REMARK ID 643447 MODEL 1 line_15_sample148
PFRMAT TS
TARGET line_15_sample148
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   ASP A   1       5.019   1.841   5.193  1.00  3.85           N  
ATOM      2  CA  ASP A   1       5.404   2.006   3.798  1.00  3.85           C  
ATOM      3  C   ASP A   1       5.607   3.472   3.451  1.00  3.85           C  
ATOM      4  O   ASP A   1       5.061   4.361   4.105  1.00  3.85           O  
ATOM      5  CB  ASP A   1       4.350   1.407   2.861  1.00  3.85           C  
ATOM      6  CG  ASP A   1       4.269  -0.126   2.920  1.00  3.85           C  
ATOM      7  OD1 ASP A   1       5.233  -0.747   3.309  1.00  3.85           O  
ATOM      8  OD2 ASP A   1       3.242  -0.656   2.568  1.00  3.85           O  
ATOM      9 1H   ASP A   1       5.338   0.944   5.531  1.00  3.85           H  
ATOM     10 2H   ASP A   1       5.440   2.577   5.741  1.00  3.85           H  
ATOM     11 3H   ASP A   1       4.013   1.894   5.272  1.00  3.85           H  
ATOM     12  HA  ASP A   1       6.349   1.487   3.636  1.00  3.85           H  
ATOM     13 1HB  ASP A   1       3.374   1.816   3.113  1.00  3.85           H  
ATOM     14 2HB  ASP A   1       4.569   1.709   1.832  1.00  3.85           H  
ATOM     15  N   LEU A   2       6.398   3.714   2.418  1.00  3.70           N  
ATOM     16  CA  LEU A   2       6.671   5.068   1.949  1.00  3.70           C  
ATOM     17  C   LEU A   2       5.923   5.325   0.652  1.00  3.70           C  
ATOM     18  O   LEU A   2       5.681   4.392  -0.113  1.00  3.70           O  
ATOM     19  CB  LEU A   2       8.170   5.245   1.732  1.00  3.70           C  
ATOM     20  CG  LEU A   2       9.029   4.980   2.965  1.00  3.70           C  
ATOM     21  CD1 LEU A   2      10.471   5.119   2.592  1.00  3.70           C  
ATOM     22  CD2 LEU A   2       8.650   5.962   4.060  1.00  3.70           C  
ATOM     23  H   LEU A   2       6.823   2.940   1.927  1.00  3.70           H  
ATOM     24  HA  LEU A   2       6.328   5.781   2.695  1.00  3.70           H  
ATOM     25 1HB  LEU A   2       8.492   4.570   0.941  1.00  3.70           H  
ATOM     26 2HB  LEU A   2       8.356   6.270   1.403  1.00  3.70           H  
ATOM     27  HG  LEU A   2       8.866   3.963   3.318  1.00  3.70           H  
ATOM     28 1HD1 LEU A   2      11.099   4.930   3.463  1.00  3.70           H  
ATOM     29 2HD1 LEU A   2      10.722   4.409   1.803  1.00  3.70           H  
ATOM     30 3HD1 LEU A   2      10.627   6.121   2.240  1.00  3.70           H  
ATOM     31 1HD2 LEU A   2       9.262   5.778   4.943  1.00  3.70           H  
ATOM     32 2HD2 LEU A   2       8.819   6.980   3.706  1.00  3.70           H  
ATOM     33 3HD2 LEU A   2       7.595   5.839   4.318  1.00  3.70           H  
ATOM     34  N   LYS A   3       5.566   6.581   0.395  1.00  3.54           N  
ATOM     35  CA  LYS A   3       4.893   6.905  -0.855  1.00  3.54           C  
ATOM     36  C   LYS A   3       5.369   8.186  -1.508  1.00  3.54           C  
ATOM     37  O   LYS A   3       5.379   9.251  -0.895  1.00  3.54           O  
ATOM     38  CB  LYS A   3       3.383   7.019  -0.635  1.00  3.54           C  
ATOM     39  CG  LYS A   3       2.584   7.301  -1.907  1.00  3.54           C  
ATOM     40  CD  LYS A   3       1.090   7.346  -1.632  1.00  3.54           C  
ATOM     41  CE  LYS A   3       0.296   7.637  -2.902  1.00  3.54           C  
ATOM     42  NZ  LYS A   3      -1.177   7.687  -2.633  1.00  3.54           N  
ATOM     43  H   LYS A   3       5.775   7.312   1.061  1.00  3.54           H  
ATOM     44  HA  LYS A   3       5.080   6.096  -1.562  1.00  3.54           H  
ATOM     45 1HB  LYS A   3       3.007   6.093  -0.198  1.00  3.54           H  
ATOM     46 2HB  LYS A   3       3.177   7.825   0.069  1.00  3.54           H  
ATOM     47 1HG  LYS A   3       2.891   8.263  -2.311  1.00  3.54           H  
ATOM     48 2HG  LYS A   3       2.791   6.534  -2.652  1.00  3.54           H  
ATOM     49 1HD  LYS A   3       0.765   6.392  -1.217  1.00  3.54           H  
ATOM     50 2HD  LYS A   3       0.885   8.130  -0.903  1.00  3.54           H  
ATOM     51 1HE  LYS A   3       0.612   8.592  -3.310  1.00  3.54           H  
ATOM     52 2HE  LYS A   3       0.498   6.857  -3.638  1.00  3.54           H  
ATOM     53 1HZ  LYS A   3      -1.674   7.881  -3.491  1.00  3.54           H  
ATOM     54 2HZ  LYS A   3      -1.483   6.798  -2.262  1.00  3.54           H  
ATOM     55 3HZ  LYS A   3      -1.374   8.415  -1.960  1.00  3.54           H  
ATOM     56  N   CYS A   4       5.739   8.043  -2.771  1.00  3.39           N  
ATOM     57  CA  CYS A   4       6.120   9.080  -3.714  1.00  3.39           C  
ATOM     58  C   CYS A   4       5.622  10.494  -3.397  1.00  3.39           C  
ATOM     59  O   CYS A   4       6.434  11.415  -3.329  1.00  3.39           O  
ATOM     60  CB  CYS A   4       5.682   8.656  -5.114  1.00  3.39           C  
ATOM     61  SG  CYS A   4       3.934   8.237  -5.241  1.00  3.39           S  
ATOM     62  H   CYS A   4       5.722   7.089  -3.107  1.00  3.39           H  
ATOM     63  HA  CYS A   4       7.204   9.127  -3.725  1.00  3.39           H  
ATOM     64 1HB  CYS A   4       5.893   9.459  -5.818  1.00  3.39           H  
ATOM     65 2HB  CYS A   4       6.259   7.788  -5.429  1.00  3.39           H  
ATOM     66  N   PRO A   5       4.278  10.684  -3.451  1.00  3.22           N  
ATOM     67  CA  PRO A   5       2.848  11.139  -3.457  1.00  3.22           C  
ATOM     68  C   PRO A   5       2.649  12.284  -4.459  1.00  3.22           C  
ATOM     69  O   PRO A   5       1.552  12.831  -4.576  1.00  3.22           O  
ATOM     70  CB  PRO A   5       2.493  11.672  -2.092  1.00  3.22           C  
ATOM     71  CG  PRO A   5       3.553  12.383  -1.727  1.00  3.22           C  
ATOM     72  CD  PRO A   5       4.677  11.870  -2.435  1.00  3.22           C  
ATOM     73  HA  PRO A   5       2.207  10.293  -3.721  1.00  3.22           H  
ATOM     74 1HB  PRO A   5       1.575  12.271  -2.150  1.00  3.22           H  
ATOM     75 2HB  PRO A   5       2.288  10.834  -1.408  1.00  3.22           H  
ATOM     76 1HG  PRO A   5       3.380  13.444  -1.947  1.00  3.22           H  
ATOM     77 2HG  PRO A   5       3.694  12.305  -0.640  1.00  3.22           H  
ATOM     78 1HD  PRO A   5       5.060  12.778  -2.944  1.00  3.22           H  
ATOM     79 2HD  PRO A   5       5.349  11.514  -1.632  1.00  3.22           H  
ATOM     80  N   THR A   6       3.712  12.653  -5.162  1.00  3.04           N  
ATOM     81  CA  THR A   6       3.673  13.710  -6.159  1.00  3.04           C  
ATOM     82  C   THR A   6       2.562  13.378  -7.179  1.00  3.04           C  
ATOM     83  O   THR A   6       2.454  12.227  -7.573  1.00  3.04           O  
ATOM     84  CB  THR A   6       5.045  13.780  -6.846  1.00  3.04           C  
ATOM     85  OG1 THR A   6       5.087  14.860  -7.738  1.00  3.04           O  
ATOM     86  CG2 THR A   6       5.290  12.505  -7.607  1.00  3.04           C  
ATOM     87  H   THR A   6       4.586  12.169  -5.011  1.00  3.04           H  
ATOM     88  HA  THR A   6       3.478  14.640  -5.642  1.00  3.04           H  
ATOM     89  HB  THR A   6       5.827  13.906  -6.095  1.00  3.04           H  
ATOM     90  HG1 THR A   6       4.944  15.676  -7.255  1.00  3.04           H  
ATOM     91 1HG2 THR A   6       6.262  12.547  -8.094  1.00  3.04           H  
ATOM     92 2HG2 THR A   6       5.271  11.677  -6.908  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       4.513  12.373  -8.358  1.00  3.04           H  
ATOM     94  N   PRO A   7       1.800  14.345  -7.720  1.00  2.83           N  
ATOM     95  CA  PRO A   7       0.647  14.133  -8.594  1.00  2.83           C  
ATOM     96  C   PRO A   7       0.777  13.125  -9.741  1.00  2.83           C  
ATOM     97  O   PRO A   7      -0.219  12.517 -10.127  1.00  2.83           O  
ATOM     98  CB  PRO A   7       0.447  15.536  -9.181  1.00  2.83           C  
ATOM     99  CG  PRO A   7       0.924  16.469  -8.102  1.00  2.83           C  
ATOM    100  CD  PRO A   7       2.109  15.778  -7.487  1.00  2.83           C  
ATOM    101  HA  PRO A   7      -0.213  13.865  -7.964  1.00  2.83           H  
ATOM    102 1HB  PRO A   7       1.019  15.635 -10.122  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      -0.610  15.684  -9.440  1.00  2.83           H  
ATOM    104 1HG  PRO A   7       1.189  17.444  -8.544  1.00  2.83           H  
ATOM    105 2HG  PRO A   7       0.119  16.655  -7.375  1.00  2.83           H  
ATOM    106 1HD  PRO A   7       3.014  16.078  -8.003  1.00  2.83           H  
ATOM    107 2HD  PRO A   7       2.114  16.033  -6.425  1.00  2.83           H  
ATOM    108  N   GLY A   8       1.962  12.956 -10.313  1.00  2.61           N  
ATOM    109  CA  GLY A   8       2.107  12.033 -11.437  1.00  2.61           C  
ATOM    110  C   GLY A   8       2.480  10.596 -11.055  1.00  2.61           C  
ATOM    111  O   GLY A   8       2.625   9.747 -11.940  1.00  2.61           O  
ATOM    112  H   GLY A   8       2.770  13.451  -9.969  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       1.176  12.019 -12.004  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       2.864  12.426 -12.113  1.00  2.61           H  
ATOM    115  N   CYS A   9       2.648  10.322  -9.762  1.00  2.40           N  
ATOM    116  CA  CYS A   9       3.080   8.997  -9.325  1.00  2.40           C  
ATOM    117  C   CYS A   9       1.950   8.058  -8.942  1.00  2.40           C  
ATOM    118  O   CYS A   9       0.786   8.444  -8.837  1.00  2.40           O  
ATOM    119  CB  CYS A   9       4.013   9.064  -8.138  1.00  2.40           C  
ATOM    120  SG  CYS A   9       3.195   9.507  -6.630  1.00  2.40           S  
ATOM    121  H   CYS A   9       2.489  11.051  -9.064  1.00  2.40           H  
ATOM    122  HA  CYS A   9       3.633   8.554 -10.139  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       4.501   8.105  -8.002  1.00  2.40           H  
ATOM    124 2HB  CYS A   9       4.788   9.792  -8.336  1.00  2.40           H  
ATOM    125  N   ASP A  10       2.322   6.802  -8.721  1.00  2.21           N  
ATOM    126  CA  ASP A  10       1.397   5.770  -8.284  1.00  2.21           C  
ATOM    127  C   ASP A  10       2.014   4.869  -7.213  1.00  2.21           C  
ATOM    128  O   ASP A  10       1.509   3.786  -6.928  1.00  2.21           O  
ATOM    129  CB  ASP A  10       0.976   4.944  -9.488  1.00  2.21           C  
ATOM    130  CG  ASP A  10       2.160   4.239 -10.131  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       3.279   4.379  -9.623  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       1.971   3.633 -11.161  1.00  2.21           O  
ATOM    133  H   ASP A  10       3.288   6.556  -8.855  1.00  2.21           H  
ATOM    134  HA  ASP A  10       0.517   6.253  -7.857  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       0.240   4.200  -9.183  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       0.503   5.595 -10.229  1.00  2.21           H  
ATOM    137  N   GLY A  11       3.135   5.309  -6.648  1.00  2.09           N  
ATOM    138  CA  GLY A  11       3.844   4.568  -5.611  1.00  2.09           C  
ATOM    139  C   GLY A  11       4.779   3.446  -6.104  1.00  2.09           C  
ATOM    140  O   GLY A  11       5.442   2.808  -5.281  1.00  2.09           O  
ATOM    141  H   GLY A  11       3.485   6.213  -6.925  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       4.428   5.272  -5.021  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       3.111   4.142  -4.928  1.00  2.09           H  
ATOM    144  N   SER A  12       4.906   3.232  -7.427  1.00  2.07           N  
ATOM    145  CA  SER A  12       5.727   2.126  -7.961  1.00  2.07           C  
ATOM    146  C   SER A  12       7.256   2.282  -7.883  1.00  2.07           C  
ATOM    147  O   SER A  12       7.954   2.240  -8.896  1.00  2.07           O  
ATOM    148  CB  SER A  12       5.362   1.845  -9.407  1.00  2.07           C  
ATOM    149  OG  SER A  12       5.541   2.974 -10.211  1.00  2.07           O  
ATOM    150  H   SER A  12       4.355   3.786  -8.095  1.00  2.07           H  
ATOM    151  HA  SER A  12       5.468   1.237  -7.386  1.00  2.07           H  
ATOM    152 1HB  SER A  12       5.982   1.033  -9.779  1.00  2.07           H  
ATOM    153 2HB  SER A  12       4.323   1.521  -9.467  1.00  2.07           H  
ATOM    154  HG  SER A  12       4.736   3.522 -10.057  1.00  2.07           H  
ATOM    155  N   GLY A  13       7.764   2.426  -6.666  1.00  2.14           N  
ATOM    156  CA  GLY A  13       9.199   2.510  -6.399  1.00  2.14           C  
ATOM    157  C   GLY A  13       9.843   3.842  -6.762  1.00  2.14           C  
ATOM    158  O   GLY A  13       9.171   4.869  -6.889  1.00  2.14           O  
ATOM    159  H   GLY A  13       7.100   2.458  -5.901  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       9.367   2.314  -5.340  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       9.704   1.713  -6.941  1.00  2.14           H  
ATOM    162  N   HIS A  14      11.180   3.819  -6.809  1.00  2.30           N  
ATOM    163  CA  HIS A  14      12.015   5.000  -7.047  1.00  2.30           C  
ATOM    164  C   HIS A  14      13.447   4.561  -7.301  1.00  2.30           C  
ATOM    165  O   HIS A  14      13.879   3.519  -6.788  1.00  2.30           O  
ATOM    166  CB  HIS A  14      12.071   5.918  -5.835  1.00  2.30           C  
ATOM    167  CG  HIS A  14      12.440   7.348  -6.152  1.00  2.30           C  
ATOM    168  ND1 HIS A  14      11.501   8.316  -6.476  1.00  2.30           N  
ATOM    169  CD2 HIS A  14      13.624   7.954  -6.228  1.00  2.30           C  
ATOM    170  CE1 HIS A  14      12.118   9.457  -6.694  1.00  2.30           C  
ATOM    171  NE2 HIS A  14      13.393   9.260  -6.569  1.00  2.30           N  
ATOM    172  H   HIS A  14      11.640   2.930  -6.687  1.00  2.30           H  
ATOM    173  HA  HIS A  14      11.658   5.556  -7.912  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      11.158   5.892  -5.329  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      12.826   5.541  -5.142  1.00  2.30           H  
ATOM    176  HD2 HIS A  14      14.584   7.495  -6.058  1.00  2.30           H  
ATOM    177  HE1 HIS A  14      11.669  10.401  -6.960  1.00  2.30           H  
ATOM    178  HE2 HIS A  14      14.095   9.988  -6.727  1.00  2.30           H  
ATOM    179  N   ILE A  15      14.231   5.351  -8.017  1.00  2.56           N  
ATOM    180  CA  ILE A  15      15.630   4.996  -8.038  1.00  2.56           C  
ATOM    181  C   ILE A  15      16.298   5.331  -6.707  1.00  2.56           C  
ATOM    182  O   ILE A  15      16.845   6.425  -6.485  1.00  2.56           O  
ATOM    183  CB  ILE A  15      16.374   5.684  -9.183  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      15.766   5.231 -10.521  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      17.872   5.421  -9.083  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      16.285   5.975 -11.725  1.00  2.56           C  
ATOM    187  H   ILE A  15      13.877   6.173  -8.509  1.00  2.56           H  
ATOM    188  HA  ILE A  15      15.708   3.920  -8.196  1.00  2.56           H  
ATOM    189  HB  ILE A  15      16.206   6.754  -9.113  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      15.972   4.170 -10.655  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      14.683   5.373 -10.477  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      18.384   5.937  -9.892  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      18.240   5.797  -8.130  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      18.061   4.352  -9.154  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      15.801   5.591 -12.621  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      16.073   7.023 -11.630  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      17.360   5.831 -11.804  1.00  2.56           H  
ATOM    198  N   THR A  16      16.371   4.295  -5.881  1.00  2.89           N  
ATOM    199  CA  THR A  16      16.904   4.356  -4.527  1.00  2.89           C  
ATOM    200  C   THR A  16      18.419   4.367  -4.534  1.00  2.89           C  
ATOM    201  O   THR A  16      19.062   4.392  -3.485  1.00  2.89           O  
ATOM    202  CB  THR A  16      16.358   3.224  -3.643  1.00  2.89           C  
ATOM    203  OG1 THR A  16      16.650   1.953  -4.238  1.00  2.89           O  
ATOM    204  CG2 THR A  16      14.856   3.387  -3.451  1.00  2.89           C  
ATOM    205  H   THR A  16      15.880   3.457  -6.190  1.00  2.89           H  
ATOM    206  HA  THR A  16      16.571   5.288  -4.080  1.00  2.89           H  
ATOM    207  HB  THR A  16      16.842   3.270  -2.670  1.00  2.89           H  
ATOM    208  HG1 THR A  16      16.236   1.904  -5.105  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      14.481   2.590  -2.812  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      14.648   4.352  -2.986  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      14.360   3.339  -4.405  1.00  2.89           H  
ATOM    212  N   GLY A  17      18.997   4.385  -5.736  1.00  3.25           N  
ATOM    213  CA  GLY A  17      20.423   4.532  -5.934  1.00  3.25           C  
ATOM    214  C   GLY A  17      20.859   5.850  -5.296  1.00  3.25           C  
ATOM    215  O   GLY A  17      22.004   5.985  -4.863  1.00  3.25           O  
ATOM    216  H   GLY A  17      18.399   4.325  -6.546  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      20.953   3.696  -5.475  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      20.656   4.534  -6.998  1.00  3.25           H  
ATOM    219  N   ASN A  18      19.941   6.834  -5.250  1.00  3.58           N  
ATOM    220  CA  ASN A  18      20.261   8.087  -4.590  1.00  3.58           C  
ATOM    221  C   ASN A  18      19.090   8.736  -3.824  1.00  3.58           C  
ATOM    222  O   ASN A  18      19.321   9.664  -3.046  1.00  3.58           O  
ATOM    223  CB  ASN A  18      20.912   9.035  -5.583  1.00  3.58           C  
ATOM    224  CG  ASN A  18      20.074   9.317  -6.793  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      18.949   8.845  -6.922  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      20.617  10.093  -7.698  1.00  3.58           N  
ATOM    227  H   ASN A  18      19.016   6.683  -5.646  1.00  3.58           H  
ATOM    228  HA  ASN A  18      21.016   7.869  -3.834  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      21.127   9.981  -5.084  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      21.866   8.617  -5.908  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      20.114  10.320  -8.532  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      21.539  10.456  -7.557  1.00  3.58           H  
ATOM    233  N   TYR A  19      17.865   8.197  -3.936  1.00  3.80           N  
ATOM    234  CA  TYR A  19      16.770   8.675  -3.080  1.00  3.80           C  
ATOM    235  C   TYR A  19      16.045   7.522  -2.382  1.00  3.80           C  
ATOM    236  O   TYR A  19      15.028   7.016  -2.868  1.00  3.80           O  
ATOM    237  CB  TYR A  19      15.788   9.546  -3.838  1.00  3.80           C  
ATOM    238  CG  TYR A  19      16.360  10.831  -4.384  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      16.904  10.867  -5.647  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      16.345  11.974  -3.601  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      17.448  12.037  -6.135  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      16.881  13.149  -4.084  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      17.437  13.183  -5.346  1.00  3.80           C  
ATOM    244  OH  TYR A  19      17.983  14.357  -5.825  1.00  3.80           O  
ATOM    245  H   TYR A  19      17.676   7.475  -4.629  1.00  3.80           H  
ATOM    246  HA  TYR A  19      17.200   9.291  -2.294  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      15.427   8.999  -4.647  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      14.966   9.776  -3.197  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      16.901   9.968  -6.257  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      15.907  11.944  -2.603  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      17.881  12.057  -7.132  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      16.868  14.047  -3.466  1.00  3.80           H  
ATOM    253  HH  TYR A  19      18.397  14.196  -6.677  1.00  3.80           H  
ATOM    254  N   ALA A  20      16.532   7.153  -1.202  1.00  3.86           N  
ATOM    255  CA  ALA A  20      16.038   5.995  -0.444  1.00  3.86           C  
ATOM    256  C   ALA A  20      14.551   6.077  -0.091  1.00  3.86           C  
ATOM    257  O   ALA A  20      13.882   5.054   0.052  1.00  3.86           O  
ATOM    258  CB  ALA A  20      16.836   5.842   0.833  1.00  3.86           C  
ATOM    259  H   ALA A  20      17.336   7.655  -0.844  1.00  3.86           H  
ATOM    260  HA  ALA A  20      16.186   5.110  -1.061  1.00  3.86           H  
ATOM    261 1HB  ALA A  20      16.495   4.957   1.370  1.00  3.86           H  
ATOM    262 2HB  ALA A  20      17.892   5.737   0.591  1.00  3.86           H  
ATOM    263 3HB  ALA A  20      16.691   6.722   1.461  1.00  3.86           H  
ATOM    264  N   SER A  21      14.059   7.296   0.106  1.00  3.78           N  
ATOM    265  CA  SER A  21      12.676   7.530   0.500  1.00  3.78           C  
ATOM    266  C   SER A  21      11.967   8.454  -0.480  1.00  3.78           C  
ATOM    267  O   SER A  21      11.104   9.254  -0.091  1.00  3.78           O  
ATOM    268  CB  SER A  21      12.634   8.130   1.891  1.00  3.78           C  
ATOM    269  OG  SER A  21      13.201   7.258   2.835  1.00  3.78           O  
ATOM    270  H   SER A  21      14.664   8.089  -0.036  1.00  3.78           H  
ATOM    271  HA  SER A  21      12.150   6.576   0.501  1.00  3.78           H  
ATOM    272 1HB  SER A  21      13.172   9.070   1.896  1.00  3.78           H  
ATOM    273 2HB  SER A  21      11.601   8.342   2.162  1.00  3.78           H  
ATOM    274  HG  SER A  21      12.828   6.385   2.653  1.00  3.78           H  
ATOM    275  N   HIS A  22      12.364   8.390  -1.746  1.00  3.58           N  
ATOM    276  CA  HIS A  22      11.779   9.212  -2.807  1.00  3.58           C  
ATOM    277  C   HIS A  22      12.173  10.680  -2.636  1.00  3.58           C  
ATOM    278  O   HIS A  22      13.065  11.182  -3.302  1.00  3.58           O  
ATOM    279  CB  HIS A  22      10.218   9.112  -2.886  1.00  3.58           C  
ATOM    280  CG  HIS A  22       9.621   7.766  -3.322  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       9.454   6.685  -2.470  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       9.123   7.377  -4.515  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       8.902   5.680  -3.149  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       8.701   6.083  -4.388  1.00  3.58           N  
ATOM    285  H   HIS A  22      13.111   7.737  -2.005  1.00  3.58           H  
ATOM    286  HA  HIS A  22      12.175   8.890  -3.763  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       9.741   9.390  -1.964  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       9.882   9.839  -3.625  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       9.076   7.971  -5.424  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       8.666   4.689  -2.753  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       8.320   5.544  -5.176  1.00  3.58           H  
ATOM    292  N   ARG A  23      11.444  11.402  -1.793  1.00  3.30           N  
ATOM    293  CA  ARG A  23      11.701  12.821  -1.471  1.00  3.30           C  
ATOM    294  C   ARG A  23      11.915  13.803  -2.649  1.00  3.30           C  
ATOM    295  O   ARG A  23      12.282  14.957  -2.419  1.00  3.30           O  
ATOM    296  CB  ARG A  23      12.912  12.935  -0.556  1.00  3.30           C  
ATOM    297  CG  ARG A  23      12.765  12.249   0.794  1.00  3.30           C  
ATOM    298  CD  ARG A  23      13.954  12.467   1.666  1.00  3.30           C  
ATOM    299  NE  ARG A  23      13.789  11.845   2.977  1.00  3.30           N  
ATOM    300  CZ  ARG A  23      14.741  11.790   3.932  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      15.926  12.317   3.715  1.00  3.30           N  
ATOM    302  NH2 ARG A  23      14.481  11.210   5.092  1.00  3.30           N  
ATOM    303  H   ARG A  23      10.738  10.895  -1.268  1.00  3.30           H  
ATOM    304  HA  ARG A  23      10.836  13.174  -0.909  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      13.784  12.510  -1.052  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      13.124  13.985  -0.368  1.00  3.30           H  
ATOM    307 1HG  ARG A  23      11.885  12.633   1.305  1.00  3.30           H  
ATOM    308 2HG  ARG A  23      12.652  11.182   0.641  1.00  3.30           H  
ATOM    309 1HD  ARG A  23      14.834  12.035   1.190  1.00  3.30           H  
ATOM    310 2HD  ARG A  23      14.106  13.536   1.812  1.00  3.30           H  
ATOM    311  HE  ARG A  23      12.890  11.429   3.187  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      16.128  12.759   2.830  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      16.635  12.275   4.432  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      13.570  10.806   5.263  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      15.191  11.171   5.807  1.00  3.30           H  
ATOM    316  N   SER A  24      11.670  13.371  -3.883  1.00  3.01           N  
ATOM    317  CA  SER A  24      11.880  14.193  -5.071  1.00  3.01           C  
ATOM    318  C   SER A  24      11.223  13.620  -6.318  1.00  3.01           C  
ATOM    319  O   SER A  24      10.550  12.593  -6.289  1.00  3.01           O  
ATOM    320  CB  SER A  24      13.380  14.370  -5.349  1.00  3.01           C  
ATOM    321  OG  SER A  24      13.597  15.295  -6.411  1.00  3.01           O  
ATOM    322  H   SER A  24      11.376  12.413  -3.997  1.00  3.01           H  
ATOM    323  HA  SER A  24      11.445  15.175  -4.883  1.00  3.01           H  
ATOM    324 1HB  SER A  24      13.877  14.728  -4.449  1.00  3.01           H  
ATOM    325 2HB  SER A  24      13.826  13.400  -5.604  1.00  3.01           H  
ATOM    326  HG  SER A  24      14.471  15.680  -6.242  1.00  3.01           H  
ATOM    327  N   LEU A  25      11.440  14.323  -7.420  1.00  2.73           N  
ATOM    328  CA  LEU A  25      11.030  13.891  -8.745  1.00  2.73           C  
ATOM    329  C   LEU A  25      12.213  13.221  -9.399  1.00  2.73           C  
ATOM    330  O   LEU A  25      12.070  12.390 -10.298  1.00  2.73           O  
ATOM    331  CB  LEU A  25      10.559  15.069  -9.585  1.00  2.73           C  
ATOM    332  CG  LEU A  25       9.368  15.755  -9.041  1.00  2.73           C  
ATOM    333  CD1 LEU A  25       9.019  16.947  -9.916  1.00  2.73           C  
ATOM    334  CD2 LEU A  25       8.244  14.743  -8.974  1.00  2.73           C  
ATOM    335  H   LEU A  25      11.991  15.160  -7.316  1.00  2.73           H  
ATOM    336  HA  LEU A  25      10.223  13.167  -8.656  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      11.367  15.795  -9.658  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      10.322  14.718 -10.582  1.00  2.73           H  
ATOM    339  HG  LEU A  25       9.586  16.124  -8.039  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25       8.155  17.456  -9.511  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25       9.860  17.638  -9.939  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25       8.801  16.607 -10.928  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25       7.380  15.207  -8.561  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25       8.018  14.370  -9.973  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25       8.537  13.909  -8.335  1.00  2.73           H  
ATOM    346  N   SER A  26      13.406  13.617  -8.971  1.00  2.50           N  
ATOM    347  CA  SER A  26      14.588  13.033  -9.557  1.00  2.50           C  
ATOM    348  C   SER A  26      14.604  11.591  -9.107  1.00  2.50           C  
ATOM    349  O   SER A  26      14.515  11.324  -7.908  1.00  2.50           O  
ATOM    350  CB  SER A  26      15.835  13.750  -9.100  1.00  2.50           C  
ATOM    351  OG  SER A  26      16.980  13.122  -9.608  1.00  2.50           O  
ATOM    352  H   SER A  26      13.484  14.288  -8.211  1.00  2.50           H  
ATOM    353  HA  SER A  26      14.518  13.071 -10.644  1.00  2.50           H  
ATOM    354 1HB  SER A  26      15.804  14.787  -9.430  1.00  2.50           H  
ATOM    355 2HB  SER A  26      15.866  13.753  -8.013  1.00  2.50           H  
ATOM    356  HG  SER A  26      16.875  12.184  -9.415  1.00  2.50           H  
ATOM    357  N   GLY A  27      14.697  10.677 -10.058  1.00  2.35           N  
ATOM    358  CA  GLY A  27      14.674   9.254  -9.765  1.00  2.35           C  
ATOM    359  C   GLY A  27      13.266   8.637  -9.817  1.00  2.35           C  
ATOM    360  O   GLY A  27      13.130   7.421  -9.687  1.00  2.35           O  
ATOM    361  H   GLY A  27      14.764  10.980 -11.021  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      15.317   8.748 -10.476  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      15.114   9.086  -8.783  1.00  2.35           H  
ATOM    364  N   CYS A  28      12.208   9.455  -9.946  1.00  2.25           N  
ATOM    365  CA  CYS A  28      10.848   8.912 -10.002  1.00  2.25           C  
ATOM    366  C   CYS A  28      10.521   8.533 -11.438  1.00  2.25           C  
ATOM    367  O   CYS A  28      10.418   9.421 -12.282  1.00  2.25           O  
ATOM    368  CB  CYS A  28       9.806   9.929  -9.530  1.00  2.25           C  
ATOM    369  SG  CYS A  28       8.089   9.334  -9.633  1.00  2.25           S  
ATOM    370  H   CYS A  28      12.337  10.464 -10.034  1.00  2.25           H  
ATOM    371  HA  CYS A  28      10.790   8.064  -9.330  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       9.997  10.211  -8.503  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       9.895  10.828 -10.120  1.00  2.25           H  
ATOM    374  HG  CYS A  28       8.242   8.365  -8.730  1.00  2.25           H  
ATOM    375  N   PRO A  29      10.323   7.249 -11.778  1.00  2.23           N  
ATOM    376  CA  PRO A  29      10.054   6.798 -13.131  1.00  2.23           C  
ATOM    377  C   PRO A  29       8.899   7.537 -13.794  1.00  2.23           C  
ATOM    378  O   PRO A  29       8.916   7.819 -14.988  1.00  2.23           O  
ATOM    379  CB  PRO A  29       9.675   5.329 -12.909  1.00  2.23           C  
ATOM    380  CG  PRO A  29      10.399   4.930 -11.653  1.00  2.23           C  
ATOM    381  CD  PRO A  29      10.334   6.154 -10.772  1.00  2.23           C  
ATOM    382  HA  PRO A  29      10.974   6.889 -13.732  1.00  2.23           H  
ATOM    383 1HB  PRO A  29       8.582   5.232 -12.816  1.00  2.23           H  
ATOM    384 2HB  PRO A  29       9.971   4.730 -13.782  1.00  2.23           H  
ATOM    385 1HG  PRO A  29       9.908   4.052 -11.191  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      11.433   4.630 -11.883  1.00  2.23           H  
ATOM    387 1HD  PRO A  29       9.415   6.159 -10.158  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      11.232   6.146 -10.174  1.00  2.23           H  
ATOM    389  N   ARG A  30       7.912   7.929 -12.997  1.00  2.29           N  
ATOM    390  CA  ARG A  30       6.739   8.574 -13.552  1.00  2.29           C  
ATOM    391  C   ARG A  30       6.850  10.081 -13.663  1.00  2.29           C  
ATOM    392  O   ARG A  30       5.979  10.737 -14.233  1.00  2.29           O  
ATOM    393  CB  ARG A  30       5.531   8.178 -12.756  1.00  2.29           C  
ATOM    394  CG  ARG A  30       5.196   6.694 -12.880  1.00  2.29           C  
ATOM    395  CD  ARG A  30       4.071   6.336 -12.034  1.00  2.29           C  
ATOM    396  NE  ARG A  30       2.853   7.006 -12.445  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       1.934   6.480 -13.269  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       2.077   5.252 -13.721  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       0.883   7.199 -13.611  1.00  2.29           N  
ATOM    400  H   ARG A  30       7.943   7.736 -12.008  1.00  2.29           H  
ATOM    401  HA  ARG A  30       6.595   8.178 -14.554  1.00  2.29           H  
ATOM    402 1HB  ARG A  30       5.683   8.412 -11.704  1.00  2.29           H  
ATOM    403 2HB  ARG A  30       4.669   8.746 -13.102  1.00  2.29           H  
ATOM    404 1HG  ARG A  30       4.935   6.466 -13.913  1.00  2.29           H  
ATOM    405 2HG  ARG A  30       6.055   6.096 -12.578  1.00  2.29           H  
ATOM    406 1HD  ARG A  30       3.909   5.263 -12.119  1.00  2.29           H  
ATOM    407 2HD  ARG A  30       4.282   6.579 -11.005  1.00  2.29           H  
ATOM    408  HE  ARG A  30       2.711   7.972 -12.131  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       2.877   4.699 -13.429  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       1.383   4.849 -14.325  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       0.787   8.143 -13.247  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       0.184   6.813 -14.222  1.00  2.29           H  
ATOM    413  N   ALA A  31       7.964  10.656 -13.231  1.00  2.42           N  
ATOM    414  CA  ALA A  31       8.119  12.090 -13.394  1.00  2.42           C  
ATOM    415  C   ALA A  31       8.452  12.354 -14.858  1.00  2.42           C  
ATOM    416  O   ALA A  31       8.303  13.469 -15.364  1.00  2.42           O  
ATOM    417  CB  ALA A  31       9.187  12.643 -12.477  1.00  2.42           C  
ATOM    418  H   ALA A  31       8.713  10.115 -12.796  1.00  2.42           H  
ATOM    419  HA  ALA A  31       7.170  12.576 -13.163  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       9.276  13.715 -12.630  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       8.916  12.449 -11.444  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      10.143  12.161 -12.695  1.00  2.42           H  
ATOM    423  N   LYS A  32       8.788  11.278 -15.583  1.00  2.62           N  
ATOM    424  CA  LYS A  32       9.150  11.339 -16.980  1.00  2.62           C  
ATOM    425  C   LYS A  32       7.897  11.465 -17.835  1.00  2.62           C  
ATOM    426  O   LYS A  32       7.980  11.645 -19.049  1.00  2.62           O  
ATOM    427  CB  LYS A  32       9.918  10.081 -17.363  1.00  2.62           C  
ATOM    428  CG  LYS A  32      11.265   9.934 -16.662  1.00  2.62           C  
ATOM    429  CD  LYS A  32      11.964   8.645 -17.072  1.00  2.62           C  
ATOM    430  CE  LYS A  32      13.297   8.487 -16.361  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      13.980   7.222 -16.745  1.00  2.62           N  
ATOM    432  H   LYS A  32       8.838  10.354 -15.148  1.00  2.62           H  
ATOM    433  HA  LYS A  32       9.776  12.216 -17.148  1.00  2.62           H  
ATOM    434 1HB  LYS A  32       9.316   9.204 -17.118  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      10.090  10.071 -18.436  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      11.900  10.785 -16.901  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      11.102   9.911 -15.579  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      11.319   7.800 -16.811  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      12.127   8.640 -18.148  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      13.940   9.328 -16.614  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      13.125   8.483 -15.282  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      14.859   7.149 -16.252  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      13.391   6.436 -16.503  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      14.151   7.220 -17.740  1.00  2.62           H  
ATOM    445  N   LYS A  33       6.722  11.386 -17.194  1.00  2.85           N  
ATOM    446  CA  LYS A  33       5.466  11.503 -17.898  1.00  2.85           C  
ATOM    447  C   LYS A  33       5.071  12.970 -18.048  1.00  2.85           C  
ATOM    448  O   LYS A  33       4.076  13.270 -18.704  1.00  2.85           O  
ATOM    449  CB  LYS A  33       4.363  10.746 -17.158  1.00  2.85           C  
ATOM    450  CG  LYS A  33       4.615   9.245 -16.993  1.00  2.85           C  
ATOM    451  CD  LYS A  33       4.643   8.507 -18.322  1.00  2.85           C  
ATOM    452  CE  LYS A  33       4.798   7.003 -18.106  1.00  2.85           C  
ATOM    453  NZ  LYS A  33       4.868   6.259 -19.395  1.00  2.85           N  
ATOM    454  H   LYS A  33       6.683  11.230 -16.186  1.00  2.85           H  
ATOM    455  HA  LYS A  33       5.581  11.079 -18.896  1.00  2.85           H  
ATOM    456 1HB  LYS A  33       4.244  11.167 -16.158  1.00  2.85           H  
ATOM    457 2HB  LYS A  33       3.418  10.875 -17.681  1.00  2.85           H  
ATOM    458 1HG  LYS A  33       5.579   9.111 -16.510  1.00  2.85           H  
ATOM    459 2HG  LYS A  33       3.847   8.812 -16.349  1.00  2.85           H  
ATOM    460 1HD  LYS A  33       3.718   8.698 -18.868  1.00  2.85           H  
ATOM    461 2HD  LYS A  33       5.482   8.868 -18.919  1.00  2.85           H  
ATOM    462 1HE  LYS A  33       5.712   6.819 -17.539  1.00  2.85           H  
ATOM    463 2HE  LYS A  33       3.948   6.635 -17.530  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33       4.972   5.271 -19.210  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33       4.020   6.416 -19.921  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33       5.660   6.585 -19.929  1.00  2.85           H  
ATOM    467  N   SER A  34       5.834  13.888 -17.409  1.00  3.10           N  
ATOM    468  CA  SER A  34       5.606  15.345 -17.452  1.00  3.10           C  
ATOM    469  C   SER A  34       4.352  15.816 -16.701  1.00  3.10           C  
ATOM    470  O   SER A  34       3.962  16.979 -16.812  1.00  3.10           O  
ATOM    471  CB  SER A  34       5.546  15.858 -18.890  1.00  3.10           C  
ATOM    472  OG  SER A  34       4.263  15.736 -19.444  1.00  3.10           O  
ATOM    473  H   SER A  34       6.641  13.574 -16.866  1.00  3.10           H  
ATOM    474  HA  SER A  34       6.467  15.820 -16.976  1.00  3.10           H  
ATOM    475 1HB  SER A  34       5.858  16.900 -18.919  1.00  3.10           H  
ATOM    476 2HB  SER A  34       6.255  15.293 -19.494  1.00  3.10           H  
ATOM    477  HG  SER A  34       3.983  14.831 -19.264  1.00  3.10           H  
ATOM    478  N   GLY A  35       3.734  14.918 -15.930  1.00  3.36           N  
ATOM    479  CA  GLY A  35       2.512  15.203 -15.177  1.00  3.36           C  
ATOM    480  C   GLY A  35       2.715  15.979 -13.870  1.00  3.36           C  
ATOM    481  O   GLY A  35       1.743  16.266 -13.167  1.00  3.36           O  
ATOM    482  H   GLY A  35       4.120  13.989 -15.888  1.00  3.36           H  
ATOM    483 1HA  GLY A  35       1.830  15.761 -15.818  1.00  3.36           H  
ATOM    484 2HA  GLY A  35       2.016  14.260 -14.953  1.00  3.36           H  
ATOM    485  N   VAL A  36       3.958  16.295 -13.522  1.00  3.62           N  
ATOM    486  CA  VAL A  36       4.214  17.042 -12.297  1.00  3.62           C  
ATOM    487  C   VAL A  36       4.874  18.372 -12.602  1.00  3.62           C  
ATOM    488  O   VAL A  36       5.920  18.426 -13.251  1.00  3.62           O  
ATOM    489  CB  VAL A  36       5.127  16.277 -11.328  1.00  3.62           C  
ATOM    490  CG1 VAL A  36       5.350  17.146 -10.100  1.00  3.62           C  
ATOM    491  CG2 VAL A  36       4.496  14.961 -10.942  1.00  3.62           C  
ATOM    492  H   VAL A  36       4.722  16.038 -14.126  1.00  3.62           H  
ATOM    493  HA  VAL A  36       3.266  17.234 -11.796  1.00  3.62           H  
ATOM    494  HB  VAL A  36       6.095  16.095 -11.797  1.00  3.62           H  
ATOM    495 1HG1 VAL A  36       5.980  16.644  -9.410  1.00  3.62           H  
ATOM    496 2HG1 VAL A  36       5.818  18.086 -10.388  1.00  3.62           H  
ATOM    497 3HG1 VAL A  36       4.395  17.350  -9.628  1.00  3.62           H  
ATOM    498 1HG2 VAL A  36       5.148  14.434 -10.249  1.00  3.62           H  
ATOM    499 2HG2 VAL A  36       3.544  15.171 -10.467  1.00  3.62           H  
ATOM    500 3HG2 VAL A  36       4.345  14.351 -11.827  1.00  3.62           H  
ATOM    501  N   LYS A  37       4.263  19.446 -12.124  1.00  3.87           N  
ATOM    502  CA  LYS A  37       4.811  20.775 -12.324  1.00  3.87           C  
ATOM    503  C   LYS A  37       5.359  21.251 -10.993  1.00  3.87           C  
ATOM    504  O   LYS A  37       4.839  20.867  -9.944  1.00  3.87           O  
ATOM    505  CB  LYS A  37       3.736  21.721 -12.851  1.00  3.87           C  
ATOM    506  CG  LYS A  37       3.056  21.222 -14.138  1.00  3.87           C  
ATOM    507  CD  LYS A  37       4.033  21.122 -15.309  1.00  3.87           C  
ATOM    508  CE  LYS A  37       3.322  20.653 -16.579  1.00  3.87           C  
ATOM    509  NZ  LYS A  37       4.259  20.520 -17.729  1.00  3.87           N  
ATOM    510  H   LYS A  37       3.401  19.336 -11.609  1.00  3.87           H  
ATOM    511  HA  LYS A  37       5.634  20.728 -13.037  1.00  3.87           H  
ATOM    512 1HB  LYS A  37       2.966  21.857 -12.092  1.00  3.87           H  
ATOM    513 2HB  LYS A  37       4.176  22.697 -13.051  1.00  3.87           H  
ATOM    514 1HG  LYS A  37       2.621  20.236 -13.962  1.00  3.87           H  
ATOM    515 2HG  LYS A  37       2.254  21.907 -14.408  1.00  3.87           H  
ATOM    516 1HD  LYS A  37       4.486  22.096 -15.493  1.00  3.87           H  
ATOM    517 2HD  LYS A  37       4.825  20.411 -15.067  1.00  3.87           H  
ATOM    518 1HE  LYS A  37       2.869  19.678 -16.385  1.00  3.87           H  
ATOM    519 2HE  LYS A  37       2.538  21.363 -16.840  1.00  3.87           H  
ATOM    520 1HZ  LYS A  37       3.751  20.195 -18.539  1.00  3.87           H  
ATOM    521 2HZ  LYS A  37       4.679  21.414 -17.927  1.00  3.87           H  
ATOM    522 3HZ  LYS A  37       4.984  19.852 -17.496  1.00  3.87           H  
ATOM    523  N   VAL A  38       6.379  22.098 -11.025  1.00  4.13           N  
ATOM    524  CA  VAL A  38       6.932  22.626  -9.787  1.00  4.13           C  
ATOM    525  C   VAL A  38       6.875  24.146  -9.739  1.00  4.13           C  
ATOM    526  O   VAL A  38       7.380  24.833 -10.629  1.00  4.13           O  
ATOM    527  CB  VAL A  38       8.379  22.136  -9.607  1.00  4.13           C  
ATOM    528  CG1 VAL A  38       8.968  22.713  -8.333  1.00  4.13           C  
ATOM    529  CG2 VAL A  38       8.391  20.599  -9.565  1.00  4.13           C  
ATOM    530  H   VAL A  38       6.776  22.378 -11.910  1.00  4.13           H  
ATOM    531  HA  VAL A  38       6.343  22.242  -8.953  1.00  4.13           H  
ATOM    532  HB  VAL A  38       8.988  22.489 -10.439  1.00  4.13           H  
ATOM    533 1HG1 VAL A  38       9.994  22.370  -8.216  1.00  4.13           H  
ATOM    534 2HG1 VAL A  38       8.957  23.801  -8.386  1.00  4.13           H  
ATOM    535 3HG1 VAL A  38       8.377  22.388  -7.478  1.00  4.13           H  
ATOM    536 1HG2 VAL A  38       9.413  20.246  -9.439  1.00  4.13           H  
ATOM    537 2HG2 VAL A  38       7.782  20.255  -8.726  1.00  4.13           H  
ATOM    538 3HG2 VAL A  38       7.985  20.194 -10.491  1.00  4.13           H  
ATOM    539  N   ALA A  39       6.232  24.663  -8.702  1.00  4.39           N  
ATOM    540  CA  ALA A  39       6.087  26.095  -8.507  1.00  4.39           C  
ATOM    541  C   ALA A  39       7.414  26.711  -8.052  1.00  4.39           C  
ATOM    542  O   ALA A  39       8.197  26.032  -7.390  1.00  4.39           O  
ATOM    543  CB  ALA A  39       5.008  26.369  -7.469  1.00  4.39           C  
ATOM    544  H   ALA A  39       5.834  24.030  -8.021  1.00  4.39           H  
ATOM    545  HA  ALA A  39       5.798  26.522  -9.462  1.00  4.39           H  
ATOM    546 1HB  ALA A  39       4.882  27.438  -7.328  1.00  4.39           H  
ATOM    547 2HB  ALA A  39       4.066  25.937  -7.801  1.00  4.39           H  
ATOM    548 3HB  ALA A  39       5.300  25.921  -6.521  1.00  4.39           H  
ATOM    549  N   PRO A  40       7.689  27.987  -8.370  1.00  4.63           N  
ATOM    550  CA  PRO A  40       8.827  28.737  -7.875  1.00  4.63           C  
ATOM    551  C   PRO A  40       8.657  28.963  -6.383  1.00  4.63           C  
ATOM    552  O   PRO A  40       7.526  29.045  -5.892  1.00  4.63           O  
ATOM    553  CB  PRO A  40       8.758  30.036  -8.691  1.00  4.63           C  
ATOM    554  CG  PRO A  40       7.315  30.160  -9.124  1.00  4.63           C  
ATOM    555  CD  PRO A  40       6.832  28.735  -9.312  1.00  4.63           C  
ATOM    556  HA  PRO A  40       9.756  28.184  -8.080  1.00  4.63           H  
ATOM    557 1HB  PRO A  40       9.070  30.880  -8.058  1.00  4.63           H  
ATOM    558 2HB  PRO A  40       9.466  29.990  -9.529  1.00  4.63           H  
ATOM    559 1HG  PRO A  40       6.748  30.701  -8.366  1.00  4.63           H  
ATOM    560 2HG  PRO A  40       7.250  30.754 -10.049  1.00  4.63           H  
ATOM    561 1HD  PRO A  40       5.778  28.700  -9.031  1.00  4.63           H  
ATOM    562 2HD  PRO A  40       7.004  28.390 -10.346  1.00  4.63           H  
ATOM    563  N   THR A  41       9.766  29.073  -5.661  1.00  4.84           N  
ATOM    564  CA  THR A  41       9.694  29.321  -4.228  1.00  4.84           C  
ATOM    565  C   THR A  41       9.599  30.813  -3.967  1.00  4.84           C  
ATOM    566  O   THR A  41       9.847  31.610  -4.869  1.00  4.84           O  
ATOM    567  CB  THR A  41      10.919  28.726  -3.513  1.00  4.84           C  
ATOM    568  OG1 THR A  41      12.105  29.396  -3.949  1.00  4.84           O  
ATOM    569  CG2 THR A  41      11.040  27.259  -3.852  1.00  4.84           C  
ATOM    570  H   THR A  41      10.693  29.015  -6.108  1.00  4.84           H  
ATOM    571  HA  THR A  41       8.797  28.844  -3.834  1.00  4.84           H  
ATOM    572  HB  THR A  41      10.811  28.848  -2.438  1.00  4.84           H  
ATOM    573  HG1 THR A  41      12.240  29.242  -4.921  1.00  4.84           H  
ATOM    574 1HG2 THR A  41      11.910  26.837  -3.350  1.00  4.84           H  
ATOM    575 2HG2 THR A  41      10.143  26.733  -3.528  1.00  4.84           H  
ATOM    576 3HG2 THR A  41      11.155  27.150  -4.934  1.00  4.84           H  
ATOM    577  N   LYS A  42       9.305  31.209  -2.730  1.00  4.96           N  
ATOM    578  CA  LYS A  42       9.236  32.637  -2.410  1.00  4.96           C  
ATOM    579  C   LYS A  42      10.539  33.336  -2.811  1.00  4.96           C  
ATOM    580  O   LYS A  42      10.522  34.425  -3.389  1.00  4.96           O  
ATOM    581  CB  LYS A  42       8.939  32.828  -0.920  1.00  4.96           C  
ATOM    582  CG  LYS A  42       8.730  34.280  -0.457  1.00  4.96           C  
ATOM    583  CD  LYS A  42       8.296  34.305   1.023  1.00  4.96           C  
ATOM    584  CE  LYS A  42       7.871  35.703   1.494  1.00  4.96           C  
ATOM    585  NZ  LYS A  42       9.002  36.657   1.541  1.00  4.96           N  
ATOM    586  H   LYS A  42       9.114  30.522  -2.015  1.00  4.96           H  
ATOM    587  HA  LYS A  42       8.424  33.083  -2.984  1.00  4.96           H  
ATOM    588 1HB  LYS A  42       8.046  32.265  -0.653  1.00  4.96           H  
ATOM    589 2HB  LYS A  42       9.768  32.423  -0.337  1.00  4.96           H  
ATOM    590 1HG  LYS A  42       9.666  34.841  -0.565  1.00  4.96           H  
ATOM    591 2HG  LYS A  42       7.968  34.763  -1.068  1.00  4.96           H  
ATOM    592 1HD  LYS A  42       7.463  33.617   1.166  1.00  4.96           H  
ATOM    593 2HD  LYS A  42       9.129  33.970   1.641  1.00  4.96           H  
ATOM    594 1HE  LYS A  42       7.115  36.089   0.812  1.00  4.96           H  
ATOM    595 2HE  LYS A  42       7.441  35.622   2.491  1.00  4.96           H  
ATOM    596 1HZ  LYS A  42       8.680  37.561   1.843  1.00  4.96           H  
ATOM    597 2HZ  LYS A  42       9.713  36.333   2.168  1.00  4.96           H  
ATOM    598 3HZ  LYS A  42       9.408  36.767   0.601  1.00  4.96           H  
ATOM    599  N   ASP A  43      11.664  32.664  -2.560  1.00  5.06           N  
ATOM    600  CA  ASP A  43      12.993  33.173  -2.878  1.00  5.06           C  
ATOM    601  C   ASP A  43      13.205  33.402  -4.381  1.00  5.06           C  
ATOM    602  O   ASP A  43      14.087  34.169  -4.769  1.00  5.06           O  
ATOM    603  CB  ASP A  43      14.070  32.215  -2.362  1.00  5.06           C  
ATOM    604  CG  ASP A  43      14.211  32.212  -0.829  1.00  5.06           C  
ATOM    605  OD1 ASP A  43      13.658  33.079  -0.191  1.00  5.06           O  
ATOM    606  OD2 ASP A  43      14.880  31.346  -0.316  1.00  5.06           O  
ATOM    607  H   ASP A  43      11.593  31.760  -2.117  1.00  5.06           H  
ATOM    608  HA  ASP A  43      13.114  34.132  -2.375  1.00  5.06           H  
ATOM    609 1HB  ASP A  43      13.833  31.201  -2.697  1.00  5.06           H  
ATOM    610 2HB  ASP A  43      15.030  32.483  -2.803  1.00  5.06           H  
ATOM    611  N   ASP A  44      12.426  32.722  -5.229  1.00  5.32           N  
ATOM    612  CA  ASP A  44      12.565  32.891  -6.666  1.00  5.32           C  
ATOM    613  C   ASP A  44      11.607  33.997  -7.097  1.00  5.32           C  
ATOM    614  O   ASP A  44      11.940  34.848  -7.921  1.00  5.32           O  
ATOM    615  CB  ASP A  44      12.178  31.603  -7.403  1.00  5.32           C  
ATOM    616  CG  ASP A  44      13.056  30.380  -7.078  1.00  5.32           C  
ATOM    617  OD1 ASP A  44      14.252  30.461  -7.239  1.00  5.32           O  
ATOM    618  OD2 ASP A  44      12.494  29.349  -6.664  1.00  5.32           O  
ATOM    619  H   ASP A  44      11.687  32.123  -4.881  1.00  5.32           H  
ATOM    620  HA  ASP A  44      13.587  33.177  -6.908  1.00  5.32           H  
ATOM    621 1HB  ASP A  44      11.155  31.357  -7.145  1.00  5.32           H  
ATOM    622 2HB  ASP A  44      12.207  31.780  -8.478  1.00  5.32           H  
ATOM    623  N   LYS A  45      10.432  34.033  -6.469  1.00  5.83           N  
ATOM    624  CA  LYS A  45       9.400  35.009  -6.812  1.00  5.83           C  
ATOM    625  C   LYS A  45       9.890  36.432  -6.545  1.00  5.83           C  
ATOM    626  O   LYS A  45       9.575  37.360  -7.294  1.00  5.83           O  
ATOM    627  CB  LYS A  45       8.122  34.727  -6.014  1.00  5.83           C  
ATOM    628  CG  LYS A  45       7.372  33.449  -6.436  1.00  5.83           C  
ATOM    629  CD  LYS A  45       6.132  33.217  -5.574  1.00  5.83           C  
ATOM    630  CE  LYS A  45       5.410  31.933  -5.970  1.00  5.83           C  
ATOM    631  NZ  LYS A  45       4.211  31.682  -5.120  1.00  5.83           N  
ATOM    632  H   LYS A  45      10.228  33.321  -5.769  1.00  5.83           H  
ATOM    633  HA  LYS A  45       9.177  34.922  -7.873  1.00  5.83           H  
ATOM    634 1HB  LYS A  45       8.371  34.638  -4.959  1.00  5.83           H  
ATOM    635 2HB  LYS A  45       7.441  35.569  -6.117  1.00  5.83           H  
ATOM    636 1HG  LYS A  45       7.073  33.527  -7.480  1.00  5.83           H  
ATOM    637 2HG  LYS A  45       8.035  32.590  -6.334  1.00  5.83           H  
ATOM    638 1HD  LYS A  45       6.429  33.140  -4.528  1.00  5.83           H  
ATOM    639 2HD  LYS A  45       5.449  34.059  -5.680  1.00  5.83           H  
ATOM    640 1HE  LYS A  45       5.097  32.007  -7.010  1.00  5.83           H  
ATOM    641 2HE  LYS A  45       6.095  31.100  -5.865  1.00  5.83           H  
ATOM    642 1HZ  LYS A  45       3.769  30.822  -5.414  1.00  5.83           H  
ATOM    643 2HZ  LYS A  45       4.495  31.601  -4.156  1.00  5.83           H  
ATOM    644 3HZ  LYS A  45       3.560  32.447  -5.217  1.00  5.83           H  
ATOM    645  N   GLU A  46      10.699  36.583  -5.500  1.00  6.60           N  
ATOM    646  CA  GLU A  46      11.263  37.866  -5.103  1.00  6.60           C  
ATOM    647  C   GLU A  46      12.588  38.211  -5.789  1.00  6.60           C  
ATOM    648  O   GLU A  46      13.200  39.219  -5.441  1.00  6.60           O  
ATOM    649  CB  GLU A  46      11.481  37.924  -3.587  1.00  6.60           C  
ATOM    650  CG  GLU A  46      10.209  37.895  -2.742  1.00  6.60           C  
ATOM    651  CD  GLU A  46      10.489  38.018  -1.257  1.00  6.60           C  
ATOM    652  OE1 GLU A  46      11.631  38.111  -0.885  1.00  6.60           O  
ATOM    653  OE2 GLU A  46       9.550  38.004  -0.482  1.00  6.60           O  
ATOM    654  H   GLU A  46      10.888  35.764  -4.917  1.00  6.60           H  
ATOM    655  HA  GLU A  46      10.544  38.638  -5.370  1.00  6.60           H  
ATOM    656 1HB  GLU A  46      12.092  37.070  -3.283  1.00  6.60           H  
ATOM    657 2HB  GLU A  46      12.033  38.828  -3.332  1.00  6.60           H  
ATOM    658 1HG  GLU A  46       9.558  38.710  -3.054  1.00  6.60           H  
ATOM    659 2HG  GLU A  46       9.686  36.955  -2.931  1.00  6.60           H  
ATOM    660  N   ASP A  47      13.067  37.373  -6.717  1.00  7.75           N  
ATOM    661  CA  ASP A  47      14.345  37.618  -7.383  1.00  7.75           C  
ATOM    662  C   ASP A  47      14.245  38.811  -8.356  1.00  7.75           C  
ATOM    663  O   ASP A  47      13.556  38.710  -9.377  1.00  7.75           O  
ATOM    664  CB  ASP A  47      14.810  36.358  -8.123  1.00  7.75           C  
ATOM    665  CG  ASP A  47      16.208  36.483  -8.782  1.00  7.75           C  
ATOM    666  OD1 ASP A  47      16.556  37.562  -9.243  1.00  7.75           O  
ATOM    667  OD2 ASP A  47      16.917  35.499  -8.815  1.00  7.75           O  
ATOM    668  H   ASP A  47      12.532  36.547  -6.989  1.00  7.75           H  
ATOM    669  HA  ASP A  47      15.082  37.787  -6.613  1.00  7.75           H  
ATOM    670 1HB  ASP A  47      14.821  35.516  -7.422  1.00  7.75           H  
ATOM    671 2HB  ASP A  47      14.084  36.117  -8.890  1.00  7.75           H  
ATOM    672  N   PRO A  48      14.965  39.931  -8.121  1.00  9.19           N  
ATOM    673  CA  PRO A  48      14.933  41.151  -8.909  1.00  9.19           C  
ATOM    674  C   PRO A  48      15.201  40.955 -10.401  1.00  9.19           C  
ATOM    675  O   PRO A  48      14.748  41.773 -11.207  1.00  9.19           O  
ATOM    676  CB  PRO A  48      16.073  41.978  -8.300  1.00  9.19           C  
ATOM    677  CG  PRO A  48      16.192  41.491  -6.891  1.00  9.19           C  
ATOM    678  CD  PRO A  48      15.907  40.013  -6.968  1.00  9.19           C  
ATOM    679  HA  PRO A  48      13.974  41.655  -8.743  1.00  9.19           H  
ATOM    680 1HB  PRO A  48      16.995  41.822  -8.885  1.00  9.19           H  
ATOM    681 2HB  PRO A  48      15.832  43.048  -8.360  1.00  9.19           H  
ATOM    682 1HG  PRO A  48      17.195  41.708  -6.497  1.00  9.19           H  
ATOM    683 2HG  PRO A  48      15.474  42.021  -6.246  1.00  9.19           H  
ATOM    684 1HD  PRO A  48      16.821  39.429  -7.173  1.00  9.19           H  
ATOM    685 2HD  PRO A  48      15.442  39.757  -6.020  1.00  9.19           H  
ATOM    686  N   GLU A  49      15.919  39.882 -10.781  1.00 10.63           N  
ATOM    687  CA  GLU A  49      16.243  39.678 -12.196  1.00 10.63           C  
ATOM    688  C   GLU A  49      15.106  39.010 -12.951  1.00 10.63           C  
ATOM    689  O   GLU A  49      15.146  38.899 -14.179  1.00 10.63           O  
ATOM    690  CB  GLU A  49      17.536  38.872 -12.362  1.00 10.63           C  
ATOM    691  CG  GLU A  49      18.791  39.597 -11.857  1.00 10.63           C  
ATOM    692  CD  GLU A  49      20.091  38.837 -12.094  1.00 10.63           C  
ATOM    693  OE1 GLU A  49      20.056  37.765 -12.655  1.00 10.63           O  
ATOM    694  OE2 GLU A  49      21.120  39.343 -11.708  1.00 10.63           O  
ATOM    695  H   GLU A  49      16.238  39.178 -10.101  1.00 10.63           H  
ATOM    696  HA  GLU A  49      16.407  40.657 -12.648  1.00 10.63           H  
ATOM    697 1HB  GLU A  49      17.446  37.932 -11.811  1.00 10.63           H  
ATOM    698 2HB  GLU A  49      17.680  38.627 -13.413  1.00 10.63           H  
ATOM    699 1HG  GLU A  49      18.856  40.567 -12.349  1.00 10.63           H  
ATOM    700 2HG  GLU A  49      18.672  39.773 -10.787  1.00 10.63           H  
ATOM    701  N   LEU A  50      14.101  38.550 -12.217  1.00 11.92           N  
ATOM    702  CA  LEU A  50      12.928  37.954 -12.819  1.00 11.92           C  
ATOM    703  C   LEU A  50      11.814  38.992 -12.743  1.00 11.92           C  
ATOM    704  O   LEU A  50      10.978  39.106 -13.638  1.00 11.92           O  
ATOM    705  CB  LEU A  50      12.523  36.675 -12.086  1.00 11.92           C  
ATOM    706  CG  LEU A  50      13.595  35.571 -12.051  1.00 11.92           C  
ATOM    707  CD1 LEU A  50      13.067  34.379 -11.258  1.00 11.92           C  
ATOM    708  CD2 LEU A  50      13.973  35.183 -13.462  1.00 11.92           C  
ATOM    709  H   LEU A  50      14.137  38.640 -11.202  1.00 11.92           H  
ATOM    710  HA  LEU A  50      13.128  37.728 -13.866  1.00 11.92           H  
ATOM    711 1HB  LEU A  50      12.283  36.934 -11.049  1.00 11.92           H  
ATOM    712 2HB  LEU A  50      11.630  36.267 -12.554  1.00 11.92           H  
ATOM    713  HG  LEU A  50      14.482  35.947 -11.531  1.00 11.92           H  
ATOM    714 1HD1 LEU A  50      13.831  33.603 -11.211  1.00 11.92           H  
ATOM    715 2HD1 LEU A  50      12.815  34.695 -10.255  1.00 11.92           H  
ATOM    716 3HD1 LEU A  50      12.177  33.984 -11.744  1.00 11.92           H  
ATOM    717 1HD2 LEU A  50      14.741  34.408 -13.433  1.00 11.92           H  
ATOM    718 2HD2 LEU A  50      13.095  34.804 -13.984  1.00 11.92           H  
ATOM    719 3HD2 LEU A  50      14.360  36.058 -13.988  1.00 11.92           H  
ATOM    720  N   MET A  51      11.824  39.755 -11.641  1.00 13.02           N  
ATOM    721  CA  MET A  51      10.824  40.789 -11.385  1.00 13.02           C  
ATOM    722  C   MET A  51      10.893  41.969 -12.360  1.00 13.02           C  
ATOM    723  O   MET A  51       9.864  42.464 -12.821  1.00 13.02           O  
ATOM    724  CB  MET A  51      11.013  41.340  -9.980  1.00 13.02           C  
ATOM    725  CG  MET A  51      10.694  40.383  -8.852  1.00 13.02           C  
ATOM    726  SD  MET A  51      11.166  41.060  -7.262  1.00 13.02           S  
ATOM    727  CE  MET A  51       9.969  42.357  -7.065  1.00 13.02           C  
ATOM    728  H   MET A  51      12.535  39.580 -10.935  1.00 13.02           H  
ATOM    729  HA  MET A  51       9.837  40.338 -11.472  1.00 13.02           H  
ATOM    730 1HB  MET A  51      12.033  41.661  -9.867  1.00 13.02           H  
ATOM    731 2HB  MET A  51      10.385  42.221  -9.854  1.00 13.02           H  
ATOM    732 1HG  MET A  51       9.626  40.174  -8.832  1.00 13.02           H  
ATOM    733 2HG  MET A  51      11.215  39.437  -8.994  1.00 13.02           H  
ATOM    734 1HE  MET A  51      10.141  42.867  -6.117  1.00 13.02           H  
ATOM    735 2HE  MET A  51      10.065  43.070  -7.886  1.00 13.02           H  
ATOM    736 3HE  MET A  51       8.966  41.929  -7.070  1.00 13.02           H  
ATOM    737  N   LYS A  52      12.109  42.445 -12.648  1.00 14.04           N  
ATOM    738  CA  LYS A  52      12.278  43.615 -13.504  1.00 14.04           C  
ATOM    739  C   LYS A  52      12.031  43.405 -14.991  1.00 14.04           C  
ATOM    740  O   LYS A  52      12.566  42.486 -15.612  1.00 14.04           O  
ATOM    741  CB  LYS A  52      13.682  44.197 -13.331  1.00 14.04           C  
ATOM    742  CG  LYS A  52      13.937  45.435 -14.191  1.00 14.04           C  
ATOM    743  CD  LYS A  52      15.271  46.079 -13.907  1.00 14.04           C  
ATOM    744  CE  LYS A  52      15.465  47.312 -14.784  1.00 14.04           C  
ATOM    745  NZ  LYS A  52      16.773  47.985 -14.520  1.00 14.04           N  
ATOM    746  H   LYS A  52      12.941  42.019 -12.239  1.00 14.04           H  
ATOM    747  HA  LYS A  52      11.566  44.359 -13.170  1.00 14.04           H  
ATOM    748 1HB  LYS A  52      13.840  44.463 -12.286  1.00 14.04           H  
ATOM    749 2HB  LYS A  52      14.424  43.439 -13.589  1.00 14.04           H  
ATOM    750 1HG  LYS A  52      13.950  45.126 -15.231  1.00 14.04           H  
ATOM    751 2HG  LYS A  52      13.142  46.152 -14.070  1.00 14.04           H  
ATOM    752 1HD  LYS A  52      15.324  46.368 -12.858  1.00 14.04           H  
ATOM    753 2HD  LYS A  52      16.067  45.365 -14.113  1.00 14.04           H  
ATOM    754 1HE  LYS A  52      15.421  47.012 -15.833  1.00 14.04           H  
ATOM    755 2HE  LYS A  52      14.656  48.017 -14.589  1.00 14.04           H  
ATOM    756 1HZ  LYS A  52      16.861  48.794 -15.118  1.00 14.04           H  
ATOM    757 2HZ  LYS A  52      16.814  48.276 -13.553  1.00 14.04           H  
ATOM    758 3HZ  LYS A  52      17.529  47.343 -14.709  1.00 14.04           H  
ATOM    759  N   CYS A  53      11.253  44.315 -15.574  1.00 15.20           N  
ATOM    760  CA  CYS A  53      11.035  44.334 -17.006  1.00 15.20           C  
ATOM    761  C   CYS A  53      12.293  44.894 -17.683  1.00 15.20           C  
ATOM    762  O   CYS A  53      12.718  45.988 -17.335  1.00 15.20           O  
ATOM    763  CB  CYS A  53       9.843  45.211 -17.354  1.00 15.20           C  
ATOM    764  SG  CYS A  53       9.510  45.330 -19.110  1.00 15.20           S  
ATOM    765  H   CYS A  53      10.805  45.031 -15.005  1.00 15.20           H  
ATOM    766  HA  CYS A  53      10.815  43.322 -17.314  1.00 15.20           H  
ATOM    767 1HB  CYS A  53       8.950  44.823 -16.863  1.00 15.20           H  
ATOM    768 2HB  CYS A  53      10.011  46.208 -16.969  1.00 15.20           H  
ATOM    769  HG  CYS A  53       8.461  46.138 -18.994  1.00 15.20           H  
ATOM    770  N   PRO A  54      12.915  44.191 -18.643  1.00 16.53           N  
ATOM    771  CA  PRO A  54      14.141  44.585 -19.327  1.00 16.53           C  
ATOM    772  C   PRO A  54      13.973  45.735 -20.321  1.00 16.53           C  
ATOM    773  O   PRO A  54      14.959  46.271 -20.826  1.00 16.53           O  
ATOM    774  CB  PRO A  54      14.527  43.300 -20.069  1.00 16.53           C  
ATOM    775  CG  PRO A  54      13.219  42.585 -20.307  1.00 16.53           C  
ATOM    776  CD  PRO A  54      12.371  42.891 -19.090  1.00 16.53           C  
ATOM    777  HA  PRO A  54      14.898  44.838 -18.575  1.00 16.53           H  
ATOM    778 1HB  PRO A  54      15.046  43.556 -21.003  1.00 16.53           H  
ATOM    779 2HB  PRO A  54      15.229  42.714 -19.458  1.00 16.53           H  
ATOM    780 1HG  PRO A  54      12.760  42.946 -21.240  1.00 16.53           H  
ATOM    781 2HG  PRO A  54      13.397  41.508 -20.438  1.00 16.53           H  
ATOM    782 1HD  PRO A  54      11.327  42.976 -19.413  1.00 16.53           H  
ATOM    783 2HD  PRO A  54      12.518  42.122 -18.310  1.00 16.53           H  
ATOM    784  N   VAL A  55      12.735  46.078 -20.641  1.00 17.40           N  
ATOM    785  CA  VAL A  55      12.457  47.072 -21.662  1.00 17.40           C  
ATOM    786  C   VAL A  55      12.664  48.510 -21.156  1.00 17.40           C  
ATOM    787  O   VAL A  55      12.038  48.896 -20.168  1.00 17.40           O  
ATOM    788  CB  VAL A  55      11.006  46.915 -22.117  1.00 17.40           C  
ATOM    789  CG1 VAL A  55      10.652  47.972 -23.132  1.00 17.40           C  
ATOM    790  CG2 VAL A  55      10.821  45.518 -22.663  1.00 17.40           C  
ATOM    791  H   VAL A  55      11.959  45.628 -20.181  1.00 17.40           H  
ATOM    792  HA  VAL A  55      13.085  46.842 -22.511  1.00 17.40           H  
ATOM    793  HB  VAL A  55      10.352  47.068 -21.272  1.00 17.40           H  
ATOM    794 1HG1 VAL A  55       9.612  47.853 -23.431  1.00 17.40           H  
ATOM    795 2HG1 VAL A  55      10.789  48.954 -22.697  1.00 17.40           H  
ATOM    796 3HG1 VAL A  55      11.293  47.870 -24.004  1.00 17.40           H  
ATOM    797 1HG2 VAL A  55       9.785  45.383 -22.973  1.00 17.40           H  
ATOM    798 2HG2 VAL A  55      11.480  45.372 -23.517  1.00 17.40           H  
ATOM    799 3HG2 VAL A  55      11.065  44.791 -21.888  1.00 17.40           H  
ATOM    800  N   PRO A  56      13.492  49.336 -21.823  1.00 16.81           N  
ATOM    801  CA  PRO A  56      13.752  50.714 -21.461  1.00 16.81           C  
ATOM    802  C   PRO A  56      12.442  51.464 -21.356  1.00 16.81           C  
ATOM    803  O   PRO A  56      11.534  51.264 -22.161  1.00 16.81           O  
ATOM    804  CB  PRO A  56      14.594  51.218 -22.638  1.00 16.81           C  
ATOM    805  CG  PRO A  56      15.296  49.985 -23.146  1.00 16.81           C  
ATOM    806  CD  PRO A  56      14.286  48.866 -22.985  1.00 16.81           C  
ATOM    807  HA  PRO A  56      14.309  50.747 -20.515  1.00 16.81           H  
ATOM    808 1HB  PRO A  56      13.943  51.682 -23.393  1.00 16.81           H  
ATOM    809 2HB  PRO A  56      15.291  51.997 -22.294  1.00 16.81           H  
ATOM    810 1HG  PRO A  56      15.611  50.128 -24.191  1.00 16.81           H  
ATOM    811 2HG  PRO A  56      16.212  49.807 -22.562  1.00 16.81           H  
ATOM    812 1HD  PRO A  56      13.660  48.759 -23.881  1.00 16.81           H  
ATOM    813 2HD  PRO A  56      14.861  47.960 -22.745  1.00 16.81           H  
ATOM    814  N   GLY A  57      12.349  52.340 -20.369  1.00 14.78           N  
ATOM    815  CA  GLY A  57      11.130  53.096 -20.122  1.00 14.78           C  
ATOM    816  C   GLY A  57      10.310  52.454 -19.005  1.00 14.78           C  
ATOM    817  O   GLY A  57       9.398  53.081 -18.459  1.00 14.78           O  
ATOM    818  H   GLY A  57      13.134  52.472 -19.746  1.00 14.78           H  
ATOM    819 1HA  GLY A  57      11.385  54.120 -19.848  1.00 14.78           H  
ATOM    820 2HA  GLY A  57      10.536  53.145 -21.032  1.00 14.78           H  
ATOM    821  N   CYS A  58      10.653  51.218 -18.639  1.00 12.03           N  
ATOM    822  CA  CYS A  58       9.964  50.542 -17.555  1.00 12.03           C  
ATOM    823  C   CYS A  58      10.284  51.227 -16.244  1.00 12.03           C  
ATOM    824  O   CYS A  58      11.217  52.027 -16.159  1.00 12.03           O  
ATOM    825  CB  CYS A  58      10.404  49.093 -17.438  1.00 12.03           C  
ATOM    826  SG  CYS A  58      12.090  48.901 -16.790  1.00 12.03           S  
ATOM    827  H   CYS A  58      11.374  50.703 -19.151  1.00 12.03           H  
ATOM    828  HA  CYS A  58       8.890  50.587 -17.733  1.00 12.03           H  
ATOM    829 1HB  CYS A  58       9.728  48.559 -16.776  1.00 12.03           H  
ATOM    830 2HB  CYS A  58      10.356  48.612 -18.410  1.00 12.03           H  
ATOM    831  HG  CYS A  58      12.246  47.615 -17.166  1.00 12.03           H  
ATOM    832  N   VAL A  59       9.536  50.875 -15.210  1.00  9.20           N  
ATOM    833  CA  VAL A  59       9.732  51.430 -13.881  1.00  9.20           C  
ATOM    834  C   VAL A  59      10.225  50.366 -12.913  1.00  9.20           C  
ATOM    835  O   VAL A  59      10.165  50.533 -11.695  1.00  9.20           O  
ATOM    836  CB  VAL A  59       8.410  52.011 -13.378  1.00  9.20           C  
ATOM    837  CG1 VAL A  59       7.975  53.162 -14.280  1.00  9.20           C  
ATOM    838  CG2 VAL A  59       7.367  50.908 -13.370  1.00  9.20           C  
ATOM    839  H   VAL A  59       8.787  50.213 -15.351  1.00  9.20           H  
ATOM    840  HA  VAL A  59      10.474  52.227 -13.940  1.00  9.20           H  
ATOM    841  HB  VAL A  59       8.545  52.404 -12.371  1.00  9.20           H  
ATOM    842 1HG1 VAL A  59       7.036  53.576 -13.915  1.00  9.20           H  
ATOM    843 2HG1 VAL A  59       8.741  53.938 -14.273  1.00  9.20           H  
ATOM    844 3HG1 VAL A  59       7.838  52.800 -15.299  1.00  9.20           H  
ATOM    845 1HG2 VAL A  59       6.419  51.305 -13.009  1.00  9.20           H  
ATOM    846 2HG2 VAL A  59       7.238  50.524 -14.382  1.00  9.20           H  
ATOM    847 3HG2 VAL A  59       7.697  50.101 -12.715  1.00  9.20           H  
ATOM    848  N   GLY A  60      10.681  49.253 -13.469  1.00  7.00           N  
ATOM    849  CA  GLY A  60      11.169  48.132 -12.688  1.00  7.00           C  
ATOM    850  C   GLY A  60      10.341  46.891 -12.975  1.00  7.00           C  
ATOM    851  O   GLY A  60      10.090  46.553 -14.134  1.00  7.00           O  
ATOM    852  H   GLY A  60      10.708  49.201 -14.478  1.00  7.00           H  
ATOM    853 1HA  GLY A  60      12.215  47.952 -12.929  1.00  7.00           H  
ATOM    854 2HA  GLY A  60      11.119  48.370 -11.627  1.00  7.00           H  
TER     855
ENDMDL

REMARK ID 643447 MODEL 2 line_15_sample148
PFRMAT TS
TARGET line_15_sample148
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   ASP A   1       2.998   2.711   0.640  1.00  2.61           N  
ATOM      2  CA  ASP A   1       2.602   2.773  -0.760  1.00  2.61           C  
ATOM      3  C   ASP A   1       1.929   4.110  -1.050  1.00  2.61           C  
ATOM      4  O   ASP A   1       1.636   4.886  -0.140  1.00  2.61           O  
ATOM      5  CB  ASP A   1       1.698   1.580  -1.122  1.00  2.61           C  
ATOM      6  CG  ASP A   1       1.690   1.225  -2.640  1.00  2.61           C  
ATOM      7  OD1 ASP A   1       2.273   1.968  -3.411  1.00  2.61           O  
ATOM      8  OD2 ASP A   1       1.137   0.207  -2.992  1.00  2.61           O  
ATOM      9 1H   ASP A   1       3.757   2.052   0.749  1.00  2.61           H  
ATOM     10 2H   ASP A   1       3.298   3.625   0.943  1.00  2.61           H  
ATOM     11 3H   ASP A   1       2.212   2.412   1.201  1.00  2.61           H  
ATOM     12  HA  ASP A   1       3.500   2.710  -1.377  1.00  2.61           H  
ATOM     13 1HB  ASP A   1       2.019   0.703  -0.561  1.00  2.61           H  
ATOM     14 2HB  ASP A   1       0.673   1.805  -0.815  1.00  2.61           H  
ATOM     15  N   LEU A   2       1.725   4.387  -2.324  1.00  2.48           N  
ATOM     16  CA  LEU A   2       1.130   5.653  -2.751  1.00  2.48           C  
ATOM     17  C   LEU A   2      -0.389   5.692  -2.631  1.00  2.48           C  
ATOM     18  O   LEU A   2      -1.076   4.697  -2.854  1.00  2.48           O  
ATOM     19  CB  LEU A   2       1.492   5.951  -4.208  1.00  2.48           C  
ATOM     20  CG  LEU A   2       2.964   6.147  -4.518  1.00  2.48           C  
ATOM     21  CD1 LEU A   2       3.120   6.343  -6.014  1.00  2.48           C  
ATOM     22  CD2 LEU A   2       3.475   7.351  -3.753  1.00  2.48           C  
ATOM     23  H   LEU A   2       1.993   3.678  -3.009  1.00  2.48           H  
ATOM     24  HA  LEU A   2       1.537   6.446  -2.124  1.00  2.48           H  
ATOM     25 1HB  LEU A   2       1.140   5.121  -4.821  1.00  2.48           H  
ATOM     26 2HB  LEU A   2       0.963   6.852  -4.516  1.00  2.48           H  
ATOM     27  HG  LEU A   2       3.530   5.262  -4.226  1.00  2.48           H  
ATOM     28 1HD1 LEU A   2       4.173   6.489  -6.264  1.00  2.48           H  
ATOM     29 2HD1 LEU A   2       2.745   5.466  -6.538  1.00  2.48           H  
ATOM     30 3HD1 LEU A   2       2.556   7.209  -6.320  1.00  2.48           H  
ATOM     31 1HD2 LEU A   2       4.533   7.504  -3.978  1.00  2.48           H  
ATOM     32 2HD2 LEU A   2       2.911   8.233  -4.048  1.00  2.48           H  
ATOM     33 3HD2 LEU A   2       3.350   7.182  -2.683  1.00  2.48           H  
ATOM     34  N   LYS A   3      -0.904   6.880  -2.342  1.00  2.36           N  
ATOM     35  CA  LYS A   3      -2.339   7.126  -2.301  1.00  2.36           C  
ATOM     36  C   LYS A   3      -2.662   8.432  -2.999  1.00  2.36           C  
ATOM     37  O   LYS A   3      -2.034   9.452  -2.732  1.00  2.36           O  
ATOM     38  CB  LYS A   3      -2.851   7.181  -0.861  1.00  2.36           C  
ATOM     39  CG  LYS A   3      -4.364   7.394  -0.745  1.00  2.36           C  
ATOM     40  CD  LYS A   3      -4.824   7.378   0.706  1.00  2.36           C  
ATOM     41  CE  LYS A   3      -6.323   7.626   0.806  1.00  2.36           C  
ATOM     42  NZ  LYS A   3      -6.790   7.623   2.217  1.00  2.36           N  
ATOM     43  H   LYS A   3      -0.277   7.646  -2.150  1.00  2.36           H  
ATOM     44  HA  LYS A   3      -2.850   6.323  -2.829  1.00  2.36           H  
ATOM     45 1HB  LYS A   3      -2.604   6.248  -0.353  1.00  2.36           H  
ATOM     46 2HB  LYS A   3      -2.355   7.990  -0.326  1.00  2.36           H  
ATOM     47 1HG  LYS A   3      -4.635   8.357  -1.189  1.00  2.36           H  
ATOM     48 2HG  LYS A   3      -4.884   6.608  -1.292  1.00  2.36           H  
ATOM     49 1HD  LYS A   3      -4.591   6.409   1.152  1.00  2.36           H  
ATOM     50 2HD  LYS A   3      -4.297   8.152   1.263  1.00  2.36           H  
ATOM     51 1HE  LYS A   3      -6.553   8.593   0.359  1.00  2.36           H  
ATOM     52 2HE  LYS A   3      -6.851   6.848   0.257  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3      -7.785   7.791   2.243  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3      -6.588   6.726   2.635  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3      -6.312   8.350   2.731  1.00  2.36           H  
ATOM     56  N   CYS A   4      -3.629   8.384  -3.905  1.00  2.28           N  
ATOM     57  CA  CYS A   4      -4.082   9.552  -4.643  1.00  2.28           C  
ATOM     58  C   CYS A   4      -5.071  10.425  -3.851  1.00  2.28           C  
ATOM     59  O   CYS A   4      -6.114   9.929  -3.440  1.00  2.28           O  
ATOM     60  CB  CYS A   4      -4.765   9.144  -5.933  1.00  2.28           C  
ATOM     61  SG  CYS A   4      -5.515  10.538  -6.742  1.00  2.28           S  
ATOM     62  H   CYS A   4      -4.075   7.493  -4.081  1.00  2.28           H  
ATOM     63  HA  CYS A   4      -3.204  10.130  -4.914  1.00  2.28           H  
ATOM     64 1HB  CYS A   4      -4.037   8.694  -6.616  1.00  2.28           H  
ATOM     65 2HB  CYS A   4      -5.534   8.403  -5.722  1.00  2.28           H  
ATOM     66  N   PRO A   5      -4.768  11.724  -3.591  1.00  2.22           N  
ATOM     67  CA  PRO A   5      -5.632  12.711  -2.936  1.00  2.22           C  
ATOM     68  C   PRO A   5      -6.974  13.005  -3.625  1.00  2.22           C  
ATOM     69  O   PRO A   5      -7.904  13.493  -2.981  1.00  2.22           O  
ATOM     70  CB  PRO A   5      -4.773  13.981  -2.986  1.00  2.22           C  
ATOM     71  CG  PRO A   5      -3.368  13.499  -3.064  1.00  2.22           C  
ATOM     72  CD  PRO A   5      -3.425  12.249  -3.886  1.00  2.22           C  
ATOM     73  HA  PRO A   5      -5.798  12.392  -1.898  1.00  2.22           H  
ATOM     74 1HB  PRO A   5      -5.063  14.585  -3.859  1.00  2.22           H  
ATOM     75 2HB  PRO A   5      -4.968  14.597  -2.093  1.00  2.22           H  
ATOM     76 1HG  PRO A   5      -2.726  14.271  -3.521  1.00  2.22           H  
ATOM     77 2HG  PRO A   5      -2.976  13.318  -2.053  1.00  2.22           H  
ATOM     78 1HD  PRO A   5      -3.334  12.467  -4.936  1.00  2.22           H  
ATOM     79 2HD  PRO A   5      -2.636  11.609  -3.514  1.00  2.22           H  
ATOM     80  N   THR A   6      -7.073  12.743  -4.926  1.00  2.19           N  
ATOM     81  CA  THR A   6      -8.289  13.022  -5.681  1.00  2.19           C  
ATOM     82  C   THR A   6      -9.302  11.858  -5.565  1.00  2.19           C  
ATOM     83  O   THR A   6      -8.986  10.731  -5.946  1.00  2.19           O  
ATOM     84  CB  THR A   6      -7.967  13.297  -7.175  1.00  2.19           C  
ATOM     85  OG1 THR A   6      -7.107  14.451  -7.297  1.00  2.19           O  
ATOM     86  CG2 THR A   6      -9.231  13.514  -7.968  1.00  2.19           C  
ATOM     87  H   THR A   6      -6.285  12.340  -5.414  1.00  2.19           H  
ATOM     88  HA  THR A   6      -8.697  13.945  -5.293  1.00  2.19           H  
ATOM     89  HB  THR A   6      -7.470  12.468  -7.594  1.00  2.19           H  
ATOM     90  HG1 THR A   6      -6.187  14.164  -7.530  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      -8.980  13.683  -9.002  1.00  2.19           H  
ATOM     92 2HG2 THR A   6      -9.836  12.642  -7.895  1.00  2.19           H  
ATOM     93 3HG2 THR A   6      -9.771  14.374  -7.578  1.00  2.19           H  
ATOM     94  N   PRO A   7     -10.548  12.094  -5.089  1.00  2.16           N  
ATOM     95  CA  PRO A   7     -11.615  11.107  -4.921  1.00  2.16           C  
ATOM     96  C   PRO A   7     -11.905  10.256  -6.157  1.00  2.16           C  
ATOM     97  O   PRO A   7     -12.288   9.092  -6.044  1.00  2.16           O  
ATOM     98  CB  PRO A   7     -12.822  11.993  -4.599  1.00  2.16           C  
ATOM     99  CG  PRO A   7     -12.235  13.197  -3.918  1.00  2.16           C  
ATOM    100  CD  PRO A   7     -10.932  13.453  -4.626  1.00  2.16           C  
ATOM    101  HA  PRO A   7     -11.367  10.463  -4.061  1.00  2.16           H  
ATOM    102 1HB  PRO A   7     -13.354  12.245  -5.528  1.00  2.16           H  
ATOM    103 2HB  PRO A   7     -13.533  11.444  -3.965  1.00  2.16           H  
ATOM    104 1HG  PRO A   7     -12.927  14.050  -3.983  1.00  2.16           H  
ATOM    105 2HG  PRO A   7     -12.091  12.989  -2.847  1.00  2.16           H  
ATOM    106 1HD  PRO A   7     -11.067  14.146  -5.464  1.00  2.16           H  
ATOM    107 2HD  PRO A   7     -10.240  13.830  -3.859  1.00  2.16           H  
ATOM    108  N   GLY A   8     -11.685  10.823  -7.338  1.00  2.11           N  
ATOM    109  CA  GLY A   8     -11.947  10.134  -8.595  1.00  2.11           C  
ATOM    110  C   GLY A   8     -10.859   9.141  -9.002  1.00  2.11           C  
ATOM    111  O   GLY A   8     -10.985   8.481 -10.029  1.00  2.11           O  
ATOM    112  H   GLY A   8     -11.356  11.775  -7.374  1.00  2.11           H  
ATOM    113 1HA  GLY A   8     -12.899   9.609  -8.519  1.00  2.11           H  
ATOM    114 2HA  GLY A   8     -12.064  10.876  -9.385  1.00  2.11           H  
ATOM    115  N   CYS A   9      -9.783   9.034  -8.223  1.00  2.02           N  
ATOM    116  CA  CYS A   9      -8.718   8.107  -8.577  1.00  2.02           C  
ATOM    117  C   CYS A   9      -9.011   6.633  -8.345  1.00  2.02           C  
ATOM    118  O   CYS A   9      -8.352   5.781  -8.937  1.00  2.02           O  
ATOM    119  CB  CYS A   9      -7.445   8.417  -7.809  1.00  2.02           C  
ATOM    120  SG  CYS A   9      -6.591   9.898  -8.335  1.00  2.02           S  
ATOM    121  H   CYS A   9      -9.690   9.599  -7.378  1.00  2.02           H  
ATOM    122  HA  CYS A   9      -8.513   8.248  -9.632  1.00  2.02           H  
ATOM    123 1HB  CYS A   9      -7.702   8.539  -6.754  1.00  2.02           H  
ATOM    124 2HB  CYS A   9      -6.756   7.569  -7.889  1.00  2.02           H  
ATOM    125  N   ASP A  10      -9.899   6.307  -7.399  1.00  1.90           N  
ATOM    126  CA  ASP A  10     -10.128   4.907  -7.029  1.00  1.90           C  
ATOM    127  C   ASP A  10      -8.809   4.177  -6.733  1.00  1.90           C  
ATOM    128  O   ASP A  10      -8.616   3.013  -7.109  1.00  1.90           O  
ATOM    129  CB  ASP A  10     -10.914   4.142  -8.108  1.00  1.90           C  
ATOM    130  CG  ASP A  10     -12.390   4.591  -8.240  1.00  1.90           C  
ATOM    131  OD1 ASP A  10     -12.977   4.922  -7.246  1.00  1.90           O  
ATOM    132  OD2 ASP A  10     -12.932   4.574  -9.337  1.00  1.90           O  
ATOM    133  H   ASP A  10     -10.427   7.045  -6.946  1.00  1.90           H  
ATOM    134  HA  ASP A  10     -10.728   4.891  -6.118  1.00  1.90           H  
ATOM    135 1HB  ASP A  10     -10.423   4.265  -9.075  1.00  1.90           H  
ATOM    136 2HB  ASP A  10     -10.896   3.076  -7.871  1.00  1.90           H  
ATOM    137  N   GLY A  11      -7.896   4.838  -6.023  1.00  1.78           N  
ATOM    138  CA  GLY A  11      -6.645   4.161  -5.758  1.00  1.78           C  
ATOM    139  C   GLY A  11      -5.877   3.967  -7.063  1.00  1.78           C  
ATOM    140  O   GLY A  11      -5.211   4.879  -7.551  1.00  1.78           O  
ATOM    141  H   GLY A  11      -8.066   5.782  -5.712  1.00  1.78           H  
ATOM    142 1HA  GLY A  11      -6.048   4.751  -5.064  1.00  1.78           H  
ATOM    143 2HA  GLY A  11      -6.836   3.196  -5.291  1.00  1.78           H  
ATOM    144  N   SER A  12      -5.916   2.733  -7.544  1.00  1.70           N  
ATOM    145  CA  SER A  12      -5.230   2.276  -8.748  1.00  1.70           C  
ATOM    146  C   SER A  12      -3.751   2.643  -8.756  1.00  1.70           C  
ATOM    147  O   SER A  12      -3.089   2.614  -7.714  1.00  1.70           O  
ATOM    148  CB  SER A  12      -5.893   2.861  -9.986  1.00  1.70           C  
ATOM    149  OG  SER A  12      -5.364   2.269 -11.154  1.00  1.70           O  
ATOM    150  H   SER A  12      -6.561   2.111  -7.069  1.00  1.70           H  
ATOM    151  HA  SER A  12      -5.311   1.188  -8.792  1.00  1.70           H  
ATOM    152 1HB  SER A  12      -6.972   2.694  -9.936  1.00  1.70           H  
ATOM    153 2HB  SER A  12      -5.735   3.944 -10.012  1.00  1.70           H  
ATOM    154  HG  SER A  12      -5.558   1.328 -11.079  1.00  1.70           H  
ATOM    155  N   GLY A  13      -3.226   2.930  -9.946  1.00  1.68           N  
ATOM    156  CA  GLY A  13      -1.820   3.282 -10.110  1.00  1.68           C  
ATOM    157  C   GLY A  13      -1.639   4.692 -10.656  1.00  1.68           C  
ATOM    158  O   GLY A  13      -2.567   5.502 -10.650  1.00  1.68           O  
ATOM    159  H   GLY A  13      -3.833   2.917 -10.758  1.00  1.68           H  
ATOM    160 1HA  GLY A  13      -1.312   3.199  -9.149  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      -1.343   2.568 -10.781  1.00  1.68           H  
ATOM    162  N   HIS A  14      -0.432   4.964 -11.149  1.00  1.73           N  
ATOM    163  CA  HIS A  14      -0.071   6.278 -11.674  1.00  1.73           C  
ATOM    164  C   HIS A  14       0.660   6.148 -12.998  1.00  1.73           C  
ATOM    165  O   HIS A  14       1.321   5.138 -13.268  1.00  1.73           O  
ATOM    166  CB  HIS A  14       0.822   7.043 -10.687  1.00  1.73           C  
ATOM    167  CG  HIS A  14       0.180   7.304  -9.364  1.00  1.73           C  
ATOM    168  ND1 HIS A  14       0.131   6.362  -8.347  1.00  1.73           N  
ATOM    169  CD2 HIS A  14      -0.456   8.390  -8.901  1.00  1.73           C  
ATOM    170  CE1 HIS A  14      -0.511   6.875  -7.312  1.00  1.73           C  
ATOM    171  NE2 HIS A  14      -0.871   8.104  -7.620  1.00  1.73           N  
ATOM    172  H   HIS A  14       0.272   4.239 -11.136  1.00  1.73           H  
ATOM    173  HA  HIS A  14      -0.969   6.870 -11.848  1.00  1.73           H  
ATOM    174 1HB  HIS A  14       1.755   6.500 -10.529  1.00  1.73           H  
ATOM    175 2HB  HIS A  14       1.088   8.011 -11.125  1.00  1.73           H  
ATOM    176  HD1 HIS A  14       0.507   5.435  -8.371  1.00  1.73           H  
ATOM    177  HD2 HIS A  14      -0.669   9.359  -9.349  1.00  1.73           H  
ATOM    178  HE1 HIS A  14      -0.664   6.289  -6.404  1.00  1.73           H  
ATOM    179  N   ILE A  15       0.597   7.179 -13.819  1.00  1.84           N  
ATOM    180  CA  ILE A  15       1.329   7.132 -15.063  1.00  1.84           C  
ATOM    181  C   ILE A  15       2.767   7.516 -14.833  1.00  1.84           C  
ATOM    182  O   ILE A  15       3.175   8.655 -15.090  1.00  1.84           O  
ATOM    183  CB  ILE A  15       0.693   8.075 -16.084  1.00  1.84           C  
ATOM    184  CG1 ILE A  15      -0.770   7.652 -16.288  1.00  1.84           C  
ATOM    185  CG2 ILE A  15       1.502   8.075 -17.378  1.00  1.84           C  
ATOM    186  CD1 ILE A  15      -1.600   8.616 -17.076  1.00  1.84           C  
ATOM    187  H   ILE A  15       0.028   7.990 -13.586  1.00  1.84           H  
ATOM    188  HA  ILE A  15       1.295   6.114 -15.452  1.00  1.84           H  
ATOM    189  HB  ILE A  15       0.677   9.087 -15.671  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15      -0.787   6.688 -16.793  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15      -1.225   7.541 -15.320  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15       1.044   8.761 -18.090  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15       2.521   8.401 -17.169  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15       1.520   7.070 -17.798  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15      -2.618   8.236 -17.157  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15      -1.614   9.577 -16.565  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15      -1.176   8.738 -18.070  1.00  1.84           H  
ATOM    198  N   THR A  16       3.555   6.498 -14.498  1.00  1.99           N  
ATOM    199  CA  THR A  16       4.946   6.657 -14.076  1.00  1.99           C  
ATOM    200  C   THR A  16       5.852   7.115 -15.206  1.00  1.99           C  
ATOM    201  O   THR A  16       7.000   7.489 -14.980  1.00  1.99           O  
ATOM    202  CB  THR A  16       5.485   5.363 -13.445  1.00  1.99           C  
ATOM    203  OG1 THR A  16       5.415   4.290 -14.398  1.00  1.99           O  
ATOM    204  CG2 THR A  16       4.659   5.004 -12.213  1.00  1.99           C  
ATOM    205  H   THR A  16       3.082   5.601 -14.369  1.00  1.99           H  
ATOM    206  HA  THR A  16       4.973   7.422 -13.304  1.00  1.99           H  
ATOM    207  HB  THR A  16       6.523   5.511 -13.150  1.00  1.99           H  
ATOM    208  HG1 THR A  16       5.609   3.458 -13.958  1.00  1.99           H  
ATOM    209 1HG2 THR A  16       5.047   4.091 -11.765  1.00  1.99           H  
ATOM    210 2HG2 THR A  16       4.706   5.812 -11.484  1.00  1.99           H  
ATOM    211 3HG2 THR A  16       3.631   4.850 -12.501  1.00  1.99           H  
ATOM    212  N   GLY A  17       5.319   7.121 -16.428  1.00  2.15           N  
ATOM    213  CA  GLY A  17       6.033   7.627 -17.587  1.00  2.15           C  
ATOM    214  C   GLY A  17       6.434   9.090 -17.357  1.00  2.15           C  
ATOM    215  O   GLY A  17       7.431   9.556 -17.914  1.00  2.15           O  
ATOM    216  H   GLY A  17       4.377   6.780 -16.531  1.00  2.15           H  
ATOM    217 1HA  GLY A  17       6.920   7.020 -17.766  1.00  2.15           H  
ATOM    218 2HA  GLY A  17       5.398   7.551 -18.469  1.00  2.15           H  
ATOM    219  N   ASN A  18       5.636   9.825 -16.564  1.00  2.28           N  
ATOM    220  CA  ASN A  18       5.962  11.209 -16.249  1.00  2.28           C  
ATOM    221  C   ASN A  18       5.462  11.653 -14.867  1.00  2.28           C  
ATOM    222  O   ASN A  18       5.866  12.708 -14.368  1.00  2.28           O  
ATOM    223  CB  ASN A  18       5.488  12.118 -17.373  1.00  2.28           C  
ATOM    224  CG  ASN A  18       4.007  12.035 -17.668  1.00  2.28           C  
ATOM    225  OD1 ASN A  18       3.248  11.261 -17.091  1.00  2.28           O  
ATOM    226  ND2 ASN A  18       3.578  12.848 -18.602  1.00  2.28           N  
ATOM    227  H   ASN A  18       4.818   9.400 -16.127  1.00  2.28           H  
ATOM    228  HA  ASN A  18       7.049  11.288 -16.215  1.00  2.28           H  
ATOM    229 1HB  ASN A  18       5.725  13.150 -17.116  1.00  2.28           H  
ATOM    230 2HB  ASN A  18       6.036  11.879 -18.284  1.00  2.28           H  
ATOM    231 1HD2 ASN A  18       2.611  12.848 -18.858  1.00  2.28           H  
ATOM    232 2HD2 ASN A  18       4.218  13.465 -19.059  1.00  2.28           H  
ATOM    233  N   TYR A  19       4.649  10.816 -14.223  1.00  2.36           N  
ATOM    234  CA  TYR A  19       4.145  11.070 -12.876  1.00  2.36           C  
ATOM    235  C   TYR A  19       4.338   9.881 -11.946  1.00  2.36           C  
ATOM    236  O   TYR A  19       3.473   9.014 -11.832  1.00  2.36           O  
ATOM    237  CB  TYR A  19       2.680  11.503 -12.883  1.00  2.36           C  
ATOM    238  CG  TYR A  19       2.454  12.807 -13.596  1.00  2.36           C  
ATOM    239  CD1 TYR A  19       1.933  12.844 -14.867  1.00  2.36           C  
ATOM    240  CD2 TYR A  19       2.813  13.972 -12.961  1.00  2.36           C  
ATOM    241  CE1 TYR A  19       1.763  14.053 -15.504  1.00  2.36           C  
ATOM    242  CE2 TYR A  19       2.652  15.183 -13.587  1.00  2.36           C  
ATOM    243  CZ  TYR A  19       2.128  15.229 -14.859  1.00  2.36           C  
ATOM    244  OH  TYR A  19       1.971  16.443 -15.493  1.00  2.36           O  
ATOM    245  H   TYR A  19       4.341   9.972 -14.690  1.00  2.36           H  
ATOM    246  HA  TYR A  19       4.721  11.894 -12.453  1.00  2.36           H  
ATOM    247 1HB  TYR A  19       2.081  10.731 -13.377  1.00  2.36           H  
ATOM    248 2HB  TYR A  19       2.316  11.602 -11.861  1.00  2.36           H  
ATOM    249  HD1 TYR A  19       1.654  11.918 -15.367  1.00  2.36           H  
ATOM    250  HD2 TYR A  19       3.232  13.924 -11.965  1.00  2.36           H  
ATOM    251  HE1 TYR A  19       1.346  14.082 -16.511  1.00  2.36           H  
ATOM    252  HE2 TYR A  19       2.944  16.102 -13.080  1.00  2.36           H  
ATOM    253  HH  TYR A  19       1.513  16.310 -16.330  1.00  2.36           H  
ATOM    254  N   ALA A  20       5.459   9.854 -11.233  1.00  2.37           N  
ATOM    255  CA  ALA A  20       5.757   8.746 -10.320  1.00  2.37           C  
ATOM    256  C   ALA A  20       4.673   8.613  -9.239  1.00  2.37           C  
ATOM    257  O   ALA A  20       4.420   7.524  -8.728  1.00  2.37           O  
ATOM    258  CB  ALA A  20       7.113   8.945  -9.675  1.00  2.37           C  
ATOM    259  H   ALA A  20       6.133  10.598 -11.353  1.00  2.37           H  
ATOM    260  HA  ALA A  20       5.774   7.826 -10.899  1.00  2.37           H  
ATOM    261 1HB  ALA A  20       7.329   8.102  -9.021  1.00  2.37           H  
ATOM    262 2HB  ALA A  20       7.878   9.011 -10.450  1.00  2.37           H  
ATOM    263 3HB  ALA A  20       7.104   9.865  -9.091  1.00  2.37           H  
ATOM    264  N   SER A  21       4.073   9.750  -8.884  1.00  2.35           N  
ATOM    265  CA  SER A  21       3.032   9.845  -7.869  1.00  2.35           C  
ATOM    266  C   SER A  21       2.055  10.946  -8.278  1.00  2.35           C  
ATOM    267  O   SER A  21       2.285  11.655  -9.266  1.00  2.35           O  
ATOM    268  CB  SER A  21       3.637  10.133  -6.510  1.00  2.35           C  
ATOM    269  OG  SER A  21       4.182  11.419  -6.466  1.00  2.35           O  
ATOM    270  H   SER A  21       4.349  10.589  -9.365  1.00  2.35           H  
ATOM    271  HA  SER A  21       2.486   8.904  -7.832  1.00  2.35           H  
ATOM    272 1HB  SER A  21       2.875  10.029  -5.741  1.00  2.35           H  
ATOM    273 2HB  SER A  21       4.414   9.397  -6.302  1.00  2.35           H  
ATOM    274  HG  SER A  21       3.422  12.012  -6.467  1.00  2.35           H  
ATOM    275  N   HIS A  22       0.978  11.140  -7.517  1.00  2.29           N  
ATOM    276  CA  HIS A  22      -0.054  12.093  -7.946  1.00  2.29           C  
ATOM    277  C   HIS A  22       0.318  13.561  -7.739  1.00  2.29           C  
ATOM    278  O   HIS A  22      -0.190  14.234  -6.844  1.00  2.29           O  
ATOM    279  CB  HIS A  22      -1.363  11.819  -7.195  1.00  2.29           C  
ATOM    280  CG  HIS A  22      -2.596  12.477  -7.775  1.00  2.29           C  
ATOM    281  ND1 HIS A  22      -3.282  11.933  -8.831  1.00  2.29           N  
ATOM    282  CD2 HIS A  22      -3.278  13.603  -7.424  1.00  2.29           C  
ATOM    283  CE1 HIS A  22      -4.337  12.676  -9.106  1.00  2.29           C  
ATOM    284  NE2 HIS A  22      -4.368  13.702  -8.260  1.00  2.29           N  
ATOM    285  H   HIS A  22       0.833  10.577  -6.687  1.00  2.29           H  
ATOM    286  HA  HIS A  22      -0.242  11.954  -9.011  1.00  2.29           H  
ATOM    287 1HB  HIS A  22      -1.548  10.748  -7.157  1.00  2.29           H  
ATOM    288 2HB  HIS A  22      -1.256  12.156  -6.168  1.00  2.29           H  
ATOM    289  HD1 HIS A  22      -3.050  11.079  -9.298  1.00  2.29           H  
ATOM    290  HD2 HIS A  22      -3.118  14.349  -6.646  1.00  2.29           H  
ATOM    291  HE1 HIS A  22      -5.008  12.385  -9.911  1.00  2.29           H  
ATOM    292  N   ARG A  23       1.179  14.058  -8.625  1.00  2.22           N  
ATOM    293  CA  ARG A  23       1.633  15.450  -8.629  1.00  2.22           C  
ATOM    294  C   ARG A  23       0.735  16.292  -9.535  1.00  2.22           C  
ATOM    295  O   ARG A  23       0.902  17.505  -9.664  1.00  2.22           O  
ATOM    296  CB  ARG A  23       3.065  15.553  -9.123  1.00  2.22           C  
ATOM    297  CG  ARG A  23       4.109  14.879  -8.252  1.00  2.22           C  
ATOM    298  CD  ARG A  23       5.485  15.056  -8.810  1.00  2.22           C  
ATOM    299  NE  ARG A  23       6.502  14.406  -7.986  1.00  2.22           N  
ATOM    300  CZ  ARG A  23       7.833  14.464  -8.216  1.00  2.22           C  
ATOM    301  NH1 ARG A  23       8.296  15.144  -9.242  1.00  2.22           N  
ATOM    302  NH2 ARG A  23       8.672  13.836  -7.410  1.00  2.22           N  
ATOM    303  H   ARG A  23       1.566  13.395  -9.292  1.00  2.22           H  
ATOM    304  HA  ARG A  23       1.575  15.842  -7.612  1.00  2.22           H  
ATOM    305 1HB  ARG A  23       3.131  15.118 -10.104  1.00  2.22           H  
ATOM    306 2HB  ARG A  23       3.340  16.603  -9.216  1.00  2.22           H  
ATOM    307 1HG  ARG A  23       4.081  15.306  -7.249  1.00  2.22           H  
ATOM    308 2HG  ARG A  23       3.894  13.809  -8.199  1.00  2.22           H  
ATOM    309 1HD  ARG A  23       5.524  14.615  -9.808  1.00  2.22           H  
ATOM    310 2HD  ARG A  23       5.721  16.117  -8.872  1.00  2.22           H  
ATOM    311  HE  ARG A  23       6.186  13.869  -7.186  1.00  2.22           H  
ATOM    312 1HH1 ARG A  23       7.659  15.627  -9.859  1.00  2.22           H  
ATOM    313 2HH1 ARG A  23       9.291  15.185  -9.412  1.00  2.22           H  
ATOM    314 1HH2 ARG A  23       8.318  13.312  -6.621  1.00  2.22           H  
ATOM    315 2HH2 ARG A  23       9.666  13.880  -7.582  1.00  2.22           H  
ATOM    316  N   SER A  24      -0.202  15.612 -10.180  1.00  2.12           N  
ATOM    317  CA  SER A  24      -1.168  16.179 -11.104  1.00  2.12           C  
ATOM    318  C   SER A  24      -2.320  15.236 -11.326  1.00  2.12           C  
ATOM    319  O   SER A  24      -2.131  14.024 -11.430  1.00  2.12           O  
ATOM    320  CB  SER A  24      -0.569  16.440 -12.470  1.00  2.12           C  
ATOM    321  OG  SER A  24      -1.569  16.925 -13.372  1.00  2.12           O  
ATOM    322  H   SER A  24      -0.251  14.623  -9.994  1.00  2.12           H  
ATOM    323  HA  SER A  24      -1.553  17.109 -10.682  1.00  2.12           H  
ATOM    324 1HB  SER A  24       0.251  17.153 -12.400  1.00  2.12           H  
ATOM    325 2HB  SER A  24      -0.163  15.507 -12.856  1.00  2.12           H  
ATOM    326  HG  SER A  24      -1.622  17.879 -13.207  1.00  2.12           H  
ATOM    327  N   LEU A  25      -3.495  15.801 -11.551  1.00  1.99           N  
ATOM    328  CA  LEU A  25      -4.650  15.013 -11.951  1.00  1.99           C  
ATOM    329  C   LEU A  25      -4.340  14.165 -13.176  1.00  1.99           C  
ATOM    330  O   LEU A  25      -4.802  13.031 -13.303  1.00  1.99           O  
ATOM    331  CB  LEU A  25      -5.852  15.911 -12.234  1.00  1.99           C  
ATOM    332  CG  LEU A  25      -7.104  15.165 -12.665  1.00  1.99           C  
ATOM    333  CD1 LEU A  25      -7.508  14.189 -11.573  1.00  1.99           C  
ATOM    334  CD2 LEU A  25      -8.220  16.159 -12.948  1.00  1.99           C  
ATOM    335  H   LEU A  25      -3.587  16.800 -11.446  1.00  1.99           H  
ATOM    336  HA  LEU A  25      -4.914  14.355 -11.136  1.00  1.99           H  
ATOM    337 1HB  LEU A  25      -6.090  16.478 -11.335  1.00  1.99           H  
ATOM    338 2HB  LEU A  25      -5.589  16.611 -13.028  1.00  1.99           H  
ATOM    339  HG  LEU A  25      -6.890  14.609 -13.565  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25      -8.400  13.644 -11.882  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25      -6.699  13.483 -11.394  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25      -7.712  14.745 -10.661  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25      -9.106  15.625 -13.270  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25      -8.444  16.726 -12.044  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25      -7.909  16.844 -13.736  1.00  1.99           H  
ATOM    346  N   SER A  26      -3.529  14.718 -14.083  1.00  1.86           N  
ATOM    347  CA  SER A  26      -3.191  14.060 -15.331  1.00  1.86           C  
ATOM    348  C   SER A  26      -2.359  12.792 -15.141  1.00  1.86           C  
ATOM    349  O   SER A  26      -2.221  12.001 -16.073  1.00  1.86           O  
ATOM    350  CB  SER A  26      -2.477  15.039 -16.248  1.00  1.86           C  
ATOM    351  OG  SER A  26      -1.229  15.423 -15.739  1.00  1.86           O  
ATOM    352  H   SER A  26      -3.100  15.619 -13.883  1.00  1.86           H  
ATOM    353  HA  SER A  26      -4.124  13.770 -15.817  1.00  1.86           H  
ATOM    354 1HB  SER A  26      -2.344  14.579 -17.225  1.00  1.86           H  
ATOM    355 2HB  SER A  26      -3.099  15.921 -16.384  1.00  1.86           H  
ATOM    356  HG  SER A  26      -1.406  15.939 -14.927  1.00  1.86           H  
ATOM    357  N   GLY A  27      -1.776  12.598 -13.954  1.00  1.75           N  
ATOM    358  CA  GLY A  27      -0.988  11.409 -13.704  1.00  1.75           C  
ATOM    359  C   GLY A  27      -1.851  10.214 -13.325  1.00  1.75           C  
ATOM    360  O   GLY A  27      -1.364   9.087 -13.250  1.00  1.75           O  
ATOM    361  H   GLY A  27      -1.910  13.262 -13.196  1.00  1.75           H  
ATOM    362 1HA  GLY A  27      -0.407  11.168 -14.592  1.00  1.75           H  
ATOM    363 2HA  GLY A  27      -0.285  11.615 -12.900  1.00  1.75           H  
ATOM    364  N   CYS A  28      -3.127  10.428 -13.017  1.00  1.69           N  
ATOM    365  CA  CYS A  28      -3.958   9.283 -12.671  1.00  1.69           C  
ATOM    366  C   CYS A  28      -4.753   8.771 -13.879  1.00  1.69           C  
ATOM    367  O   CYS A  28      -5.553   9.527 -14.422  1.00  1.69           O  
ATOM    368  CB  CYS A  28      -4.924   9.580 -11.557  1.00  1.69           C  
ATOM    369  SG  CYS A  28      -5.905   8.142 -11.193  1.00  1.69           S  
ATOM    370  H   CYS A  28      -3.538  11.365 -13.077  1.00  1.69           H  
ATOM    371  HA  CYS A  28      -3.307   8.512 -12.279  1.00  1.69           H  
ATOM    372 1HB  CYS A  28      -4.376   9.852 -10.658  1.00  1.69           H  
ATOM    373 2HB  CYS A  28      -5.580  10.407 -11.825  1.00  1.69           H  
ATOM    374  HG  CYS A  28      -6.289   8.537  -9.978  1.00  1.69           H  
ATOM    375  N   PRO A  29      -4.607   7.513 -14.332  1.00  1.70           N  
ATOM    376  CA  PRO A  29      -5.356   6.945 -15.446  1.00  1.70           C  
ATOM    377  C   PRO A  29      -6.880   7.097 -15.287  1.00  1.70           C  
ATOM    378  O   PRO A  29      -7.616   7.297 -16.257  1.00  1.70           O  
ATOM    379  CB  PRO A  29      -4.964   5.466 -15.372  1.00  1.70           C  
ATOM    380  CG  PRO A  29      -3.596   5.464 -14.738  1.00  1.70           C  
ATOM    381  CD  PRO A  29      -3.648   6.575 -13.715  1.00  1.70           C  
ATOM    382  HA  PRO A  29      -5.013   7.405 -16.386  1.00  1.70           H  
ATOM    383 1HB  PRO A  29      -5.708   4.911 -14.779  1.00  1.70           H  
ATOM    384 2HB  PRO A  29      -4.966   5.026 -16.379  1.00  1.70           H  
ATOM    385 1HG  PRO A  29      -3.388   4.486 -14.278  1.00  1.70           H  
ATOM    386 2HG  PRO A  29      -2.825   5.623 -15.501  1.00  1.70           H  
ATOM    387 1HD  PRO A  29      -4.020   6.203 -12.746  1.00  1.70           H  
ATOM    388 2HD  PRO A  29      -2.655   7.000 -13.639  1.00  1.70           H  
ATOM    389  N   ARG A  30      -7.346   7.095 -14.032  1.00  1.80           N  
ATOM    390  CA  ARG A  30      -8.770   7.182 -13.735  1.00  1.80           C  
ATOM    391  C   ARG A  30      -9.288   8.607 -13.801  1.00  1.80           C  
ATOM    392  O   ARG A  30     -10.489   8.843 -13.697  1.00  1.80           O  
ATOM    393  CB  ARG A  30      -9.087   6.574 -12.376  1.00  1.80           C  
ATOM    394  CG  ARG A  30      -8.812   5.082 -12.261  1.00  1.80           C  
ATOM    395  CD  ARG A  30      -9.760   4.285 -13.085  1.00  1.80           C  
ATOM    396  NE  ARG A  30      -9.569   2.852 -12.906  1.00  1.80           N  
ATOM    397  CZ  ARG A  30     -10.170   1.897 -13.649  1.00  1.80           C  
ATOM    398  NH1 ARG A  30     -10.990   2.234 -14.621  1.00  1.80           N  
ATOM    399  NH2 ARG A  30      -9.933   0.620 -13.399  1.00  1.80           N  
ATOM    400  H   ARG A  30      -6.707   6.975 -13.260  1.00  1.80           H  
ATOM    401  HA  ARG A  30      -9.305   6.598 -14.483  1.00  1.80           H  
ATOM    402 1HB  ARG A  30      -8.528   7.065 -11.611  1.00  1.80           H  
ATOM    403 2HB  ARG A  30     -10.144   6.731 -12.141  1.00  1.80           H  
ATOM    404 1HG  ARG A  30      -7.793   4.874 -12.593  1.00  1.80           H  
ATOM    405 2HG  ARG A  30      -8.923   4.772 -11.221  1.00  1.80           H  
ATOM    406 1HD  ARG A  30     -10.780   4.533 -12.793  1.00  1.80           H  
ATOM    407 2HD  ARG A  30      -9.615   4.520 -14.140  1.00  1.80           H  
ATOM    408  HE  ARG A  30      -8.951   2.552 -12.162  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30     -11.171   3.209 -14.814  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30     -11.437   1.518 -15.176  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30      -9.303   0.359 -12.653  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30     -10.380  -0.094 -13.954  1.00  1.80           H  
ATOM    413  N   ALA A  31      -8.408   9.571 -14.056  1.00  1.97           N  
ATOM    414  CA  ALA A  31      -8.818  10.958 -14.201  1.00  1.97           C  
ATOM    415  C   ALA A  31      -9.808  11.095 -15.348  1.00  1.97           C  
ATOM    416  O   ALA A  31     -10.607  12.025 -15.380  1.00  1.97           O  
ATOM    417  CB  ALA A  31      -7.628  11.849 -14.463  1.00  1.97           C  
ATOM    418  H   ALA A  31      -7.417   9.358 -14.159  1.00  1.97           H  
ATOM    419  HA  ALA A  31      -9.308  11.271 -13.278  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      -7.966  12.870 -14.561  1.00  1.97           H  
ATOM    421 2HB  ALA A  31      -6.927  11.765 -13.636  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      -7.133  11.540 -15.384  1.00  1.97           H  
ATOM    423  N   LYS A  32      -9.741  10.172 -16.316  1.00  2.20           N  
ATOM    424  CA  LYS A  32     -10.603  10.217 -17.484  1.00  2.20           C  
ATOM    425  C   LYS A  32     -11.961   9.551 -17.245  1.00  2.20           C  
ATOM    426  O   LYS A  32     -12.814   9.541 -18.133  1.00  2.20           O  
ATOM    427  CB  LYS A  32      -9.899   9.544 -18.658  1.00  2.20           C  
ATOM    428  CG  LYS A  32      -8.644  10.270 -19.121  1.00  2.20           C  
ATOM    429  CD  LYS A  32      -7.986   9.564 -20.300  1.00  2.20           C  
ATOM    430  CE  LYS A  32      -6.729  10.301 -20.754  1.00  2.20           C  
ATOM    431  NZ  LYS A  32      -6.047   9.604 -21.881  1.00  2.20           N  
ATOM    432  H   LYS A  32      -9.069   9.401 -16.238  1.00  2.20           H  
ATOM    433  HA  LYS A  32     -10.785  11.263 -17.734  1.00  2.20           H  
ATOM    434 1HB  LYS A  32      -9.613   8.526 -18.372  1.00  2.20           H  
ATOM    435 2HB  LYS A  32     -10.583   9.468 -19.501  1.00  2.20           H  
ATOM    436 1HG  LYS A  32      -8.901  11.290 -19.409  1.00  2.20           H  
ATOM    437 2HG  LYS A  32      -7.935  10.311 -18.293  1.00  2.20           H  
ATOM    438 1HD  LYS A  32      -7.718   8.547 -20.007  1.00  2.20           H  
ATOM    439 2HD  LYS A  32      -8.688   9.511 -21.132  1.00  2.20           H  
ATOM    440 1HE  LYS A  32      -7.003  11.305 -21.074  1.00  2.20           H  
ATOM    441 2HE  LYS A  32      -6.038  10.374 -19.914  1.00  2.20           H  
ATOM    442 1HZ  LYS A  32      -5.223  10.124 -22.148  1.00  2.20           H  
ATOM    443 2HZ  LYS A  32      -5.779   8.675 -21.590  1.00  2.20           H  
ATOM    444 3HZ  LYS A  32      -6.676   9.541 -22.669  1.00  2.20           H  
ATOM    445  N   LYS A  33     -12.151   8.955 -16.064  1.00  2.48           N  
ATOM    446  CA  LYS A  33     -13.382   8.254 -15.718  1.00  2.48           C  
ATOM    447  C   LYS A  33     -14.609   9.158 -15.733  1.00  2.48           C  
ATOM    448  O   LYS A  33     -15.671   8.761 -16.218  1.00  2.48           O  
ATOM    449  CB  LYS A  33     -13.241   7.635 -14.328  1.00  2.48           C  
ATOM    450  CG  LYS A  33     -14.430   6.831 -13.828  1.00  2.48           C  
ATOM    451  CD  LYS A  33     -14.117   6.242 -12.445  1.00  2.48           C  
ATOM    452  CE  LYS A  33     -15.291   5.470 -11.856  1.00  2.48           C  
ATOM    453  NZ  LYS A  33     -14.957   4.916 -10.507  1.00  2.48           N  
ATOM    454  H   LYS A  33     -11.426   9.003 -15.353  1.00  2.48           H  
ATOM    455  HA  LYS A  33     -13.541   7.461 -16.447  1.00  2.48           H  
ATOM    456 1HB  LYS A  33     -12.362   6.987 -14.309  1.00  2.48           H  
ATOM    457 2HB  LYS A  33     -13.061   8.432 -13.603  1.00  2.48           H  
ATOM    458 1HG  LYS A  33     -15.307   7.478 -13.758  1.00  2.48           H  
ATOM    459 2HG  LYS A  33     -14.647   6.024 -14.525  1.00  2.48           H  
ATOM    460 1HD  LYS A  33     -13.258   5.574 -12.510  1.00  2.48           H  
ATOM    461 2HD  LYS A  33     -13.858   7.054 -11.760  1.00  2.48           H  
ATOM    462 1HE  LYS A  33     -16.147   6.134 -11.762  1.00  2.48           H  
ATOM    463 2HE  LYS A  33     -15.553   4.647 -12.522  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33     -15.731   4.410 -10.122  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33     -14.146   4.288 -10.565  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33     -14.701   5.658  -9.867  1.00  2.48           H  
ATOM    467  N   SER A  34     -14.479  10.349 -15.153  1.00  2.78           N  
ATOM    468  CA  SER A  34     -15.603  11.268 -15.051  1.00  2.78           C  
ATOM    469  C   SER A  34     -15.179  12.740 -14.987  1.00  2.78           C  
ATOM    470  O   SER A  34     -14.015  13.098 -15.161  1.00  2.78           O  
ATOM    471  CB  SER A  34     -16.456  10.910 -13.839  1.00  2.78           C  
ATOM    472  OG  SER A  34     -17.682  11.602 -13.868  1.00  2.78           O  
ATOM    473  H   SER A  34     -13.577  10.620 -14.786  1.00  2.78           H  
ATOM    474  HA  SER A  34     -16.218  11.141 -15.943  1.00  2.78           H  
ATOM    475 1HB  SER A  34     -16.642   9.837 -13.829  1.00  2.78           H  
ATOM    476 2HB  SER A  34     -15.915  11.159 -12.926  1.00  2.78           H  
ATOM    477  HG  SER A  34     -18.203  11.241 -13.142  1.00  2.78           H  
ATOM    478  N   GLY A  35     -16.155  13.599 -14.712  1.00  3.08           N  
ATOM    479  CA  GLY A  35     -15.989  15.054 -14.687  1.00  3.08           C  
ATOM    480  C   GLY A  35     -15.257  15.575 -13.452  1.00  3.08           C  
ATOM    481  O   GLY A  35     -15.827  16.299 -12.634  1.00  3.08           O  
ATOM    482  H   GLY A  35     -17.061  13.192 -14.526  1.00  3.08           H  
ATOM    483 1HA  GLY A  35     -15.445  15.363 -15.581  1.00  3.08           H  
ATOM    484 2HA  GLY A  35     -16.970  15.523 -14.745  1.00  3.08           H  
ATOM    485  N   VAL A  36     -13.987  15.219 -13.323  1.00  3.40           N  
ATOM    486  CA  VAL A  36     -13.200  15.685 -12.189  1.00  3.40           C  
ATOM    487  C   VAL A  36     -12.886  17.164 -12.376  1.00  3.40           C  
ATOM    488  O   VAL A  36     -12.396  17.570 -13.432  1.00  3.40           O  
ATOM    489  CB  VAL A  36     -11.877  14.905 -12.055  1.00  3.40           C  
ATOM    490  CG1 VAL A  36     -11.056  15.500 -10.915  1.00  3.40           C  
ATOM    491  CG2 VAL A  36     -12.148  13.423 -11.813  1.00  3.40           C  
ATOM    492  H   VAL A  36     -13.595  14.595 -14.031  1.00  3.40           H  
ATOM    493  HA  VAL A  36     -13.784  15.559 -11.276  1.00  3.40           H  
ATOM    494  HB  VAL A  36     -11.310  15.014 -12.974  1.00  3.40           H  
ATOM    495 1HG1 VAL A  36     -10.127  14.974 -10.825  1.00  3.40           H  
ATOM    496 2HG1 VAL A  36     -10.852  16.552 -11.114  1.00  3.40           H  
ATOM    497 3HG1 VAL A  36     -11.609  15.411  -9.983  1.00  3.40           H  
ATOM    498 1HG2 VAL A  36     -11.199  12.887 -11.731  1.00  3.40           H  
ATOM    499 2HG2 VAL A  36     -12.716  13.302 -10.891  1.00  3.40           H  
ATOM    500 3HG2 VAL A  36     -12.722  13.018 -12.653  1.00  3.40           H  
ATOM    501  N   LYS A  37     -13.170  17.969 -11.358  1.00  3.73           N  
ATOM    502  CA  LYS A  37     -12.922  19.402 -11.431  1.00  3.73           C  
ATOM    503  C   LYS A  37     -11.724  19.786 -10.581  1.00  3.73           C  
ATOM    504  O   LYS A  37     -11.460  19.160  -9.554  1.00  3.73           O  
ATOM    505  CB  LYS A  37     -14.156  20.177 -10.966  1.00  3.73           C  
ATOM    506  CG  LYS A  37     -15.392  19.991 -11.848  1.00  3.73           C  
ATOM    507  CD  LYS A  37     -16.577  20.794 -11.318  1.00  3.73           C  
ATOM    508  CE  LYS A  37     -17.820  20.585 -12.175  1.00  3.73           C  
ATOM    509  NZ  LYS A  37     -18.992  21.346 -11.649  1.00  3.73           N  
ATOM    510  H   LYS A  37     -13.579  17.574 -10.523  1.00  3.73           H  
ATOM    511  HA  LYS A  37     -12.703  19.671 -12.465  1.00  3.73           H  
ATOM    512 1HB  LYS A  37     -14.420  19.867  -9.955  1.00  3.73           H  
ATOM    513 2HB  LYS A  37     -13.922  21.242 -10.931  1.00  3.73           H  
ATOM    514 1HG  LYS A  37     -15.166  20.315 -12.864  1.00  3.73           H  
ATOM    515 2HG  LYS A  37     -15.664  18.933 -11.877  1.00  3.73           H  
ATOM    516 1HD  LYS A  37     -16.797  20.483 -10.296  1.00  3.73           H  
ATOM    517 2HD  LYS A  37     -16.326  21.855 -11.311  1.00  3.73           H  
ATOM    518 1HE  LYS A  37     -17.612  20.915 -13.192  1.00  3.73           H  
ATOM    519 2HE  LYS A  37     -18.066  19.523 -12.192  1.00  3.73           H  
ATOM    520 1HZ  LYS A  37     -19.794  21.182 -12.241  1.00  3.73           H  
ATOM    521 2HZ  LYS A  37     -19.199  21.038 -10.709  1.00  3.73           H  
ATOM    522 3HZ  LYS A  37     -18.778  22.333 -11.639  1.00  3.73           H  
ATOM    523  N   VAL A  38     -11.029  20.841 -10.993  1.00  4.09           N  
ATOM    524  CA  VAL A  38      -9.902  21.367 -10.234  1.00  4.09           C  
ATOM    525  C   VAL A  38     -10.130  22.838  -9.892  1.00  4.09           C  
ATOM    526  O   VAL A  38     -10.412  23.655 -10.769  1.00  4.09           O  
ATOM    527  CB  VAL A  38      -8.597  21.195 -11.034  1.00  4.09           C  
ATOM    528  CG1 VAL A  38      -7.431  21.775 -10.250  1.00  4.09           C  
ATOM    529  CG2 VAL A  38      -8.375  19.695 -11.332  1.00  4.09           C  
ATOM    530  H   VAL A  38     -11.294  21.297 -11.854  1.00  4.09           H  
ATOM    531  HA  VAL A  38      -9.812  20.806  -9.303  1.00  4.09           H  
ATOM    532  HB  VAL A  38      -8.670  21.748 -11.970  1.00  4.09           H  
ATOM    533 1HG1 VAL A  38      -6.514  21.662 -10.826  1.00  4.09           H  
ATOM    534 2HG1 VAL A  38      -7.609  22.834 -10.063  1.00  4.09           H  
ATOM    535 3HG1 VAL A  38      -7.332  21.251  -9.301  1.00  4.09           H  
ATOM    536 1HG2 VAL A  38      -7.455  19.569 -11.902  1.00  4.09           H  
ATOM    537 2HG2 VAL A  38      -8.299  19.144 -10.393  1.00  4.09           H  
ATOM    538 3HG2 VAL A  38      -9.209  19.303 -11.912  1.00  4.09           H  
ATOM    539  N   ALA A  39     -10.041  23.164  -8.609  1.00  4.51           N  
ATOM    540  CA  ALA A  39     -10.254  24.530  -8.145  1.00  4.51           C  
ATOM    541  C   ALA A  39      -9.105  25.455  -8.564  1.00  4.51           C  
ATOM    542  O   ALA A  39      -7.966  24.995  -8.667  1.00  4.51           O  
ATOM    543  CB  ALA A  39     -10.388  24.546  -6.631  1.00  4.51           C  
ATOM    544  H   ALA A  39      -9.813  22.443  -7.939  1.00  4.51           H  
ATOM    545  HA  ALA A  39     -11.181  24.874  -8.596  1.00  4.51           H  
ATOM    546 1HB  ALA A  39     -10.574  25.560  -6.284  1.00  4.51           H  
ATOM    547 2HB  ALA A  39     -11.214  23.904  -6.330  1.00  4.51           H  
ATOM    548 3HB  ALA A  39      -9.464  24.183  -6.184  1.00  4.51           H  
ATOM    549  N   PRO A  40      -9.362  26.754  -8.812  1.00  4.97           N  
ATOM    550  CA  PRO A  40      -8.374  27.790  -9.054  1.00  4.97           C  
ATOM    551  C   PRO A  40      -7.605  28.086  -7.782  1.00  4.97           C  
ATOM    552  O   PRO A  40      -8.137  27.889  -6.679  1.00  4.97           O  
ATOM    553  CB  PRO A  40      -9.224  28.974  -9.524  1.00  4.97           C  
ATOM    554  CG  PRO A  40     -10.579  28.750  -8.897  1.00  4.97           C  
ATOM    555  CD  PRO A  40     -10.761  27.243  -8.872  1.00  4.97           C  
ATOM    556  HA  PRO A  40      -7.683  27.457  -9.852  1.00  4.97           H  
ATOM    557 1HB  PRO A  40      -8.758  29.913  -9.182  1.00  4.97           H  
ATOM    558 2HB  PRO A  40      -9.251  29.012 -10.620  1.00  4.97           H  
ATOM    559 1HG  PRO A  40     -10.600  29.190  -7.901  1.00  4.97           H  
ATOM    560 2HG  PRO A  40     -11.357  29.263  -9.485  1.00  4.97           H  
ATOM    561 1HD  PRO A  40     -11.326  26.989  -7.972  1.00  4.97           H  
ATOM    562 2HD  PRO A  40     -11.252  26.890  -9.796  1.00  4.97           H  
ATOM    563  N   THR A  41      -6.383  28.590  -7.915  1.00  5.46           N  
ATOM    564  CA  THR A  41      -5.587  28.965  -6.753  1.00  5.46           C  
ATOM    565  C   THR A  41      -5.776  30.441  -6.427  1.00  5.46           C  
ATOM    566  O   THR A  41      -6.319  31.190  -7.237  1.00  5.46           O  
ATOM    567  CB  THR A  41      -4.098  28.670  -7.004  1.00  5.46           C  
ATOM    568  OG1 THR A  41      -3.614  29.503  -8.065  1.00  5.46           O  
ATOM    569  CG2 THR A  41      -3.926  27.224  -7.404  1.00  5.46           C  
ATOM    570  H   THR A  41      -5.980  28.741  -8.854  1.00  5.46           H  
ATOM    571  HA  THR A  41      -5.920  28.378  -5.897  1.00  5.46           H  
ATOM    572  HB  THR A  41      -3.525  28.872  -6.102  1.00  5.46           H  
ATOM    573  HG1 THR A  41      -4.109  29.305  -8.903  1.00  5.46           H  
ATOM    574 1HG2 THR A  41      -2.871  27.019  -7.587  1.00  5.46           H  
ATOM    575 2HG2 THR A  41      -4.290  26.580  -6.605  1.00  5.46           H  
ATOM    576 3HG2 THR A  41      -4.497  27.034  -8.316  1.00  5.46           H  
ATOM    577  N   LYS A  42      -5.281  30.885  -5.273  1.00  5.94           N  
ATOM    578  CA  LYS A  42      -5.396  32.300  -4.902  1.00  5.94           C  
ATOM    579  C   LYS A  42      -4.819  33.197  -6.002  1.00  5.94           C  
ATOM    580  O   LYS A  42      -5.413  34.214  -6.367  1.00  5.94           O  
ATOM    581  CB  LYS A  42      -4.690  32.548  -3.567  1.00  5.94           C  
ATOM    582  CG  LYS A  42      -4.818  33.972  -2.995  1.00  5.94           C  
ATOM    583  CD  LYS A  42      -4.175  34.042  -1.597  1.00  5.94           C  
ATOM    584  CE  LYS A  42      -4.445  35.373  -0.882  1.00  5.94           C  
ATOM    585  NZ  LYS A  42      -3.772  36.521  -1.536  1.00  5.94           N  
ATOM    586  H   LYS A  42      -4.835  30.237  -4.639  1.00  5.94           H  
ATOM    587  HA  LYS A  42      -6.450  32.543  -4.787  1.00  5.94           H  
ATOM    588 1HB  LYS A  42      -5.071  31.854  -2.819  1.00  5.94           H  
ATOM    589 2HB  LYS A  42      -3.623  32.347  -3.686  1.00  5.94           H  
ATOM    590 1HG  LYS A  42      -4.312  34.684  -3.656  1.00  5.94           H  
ATOM    591 2HG  LYS A  42      -5.868  34.255  -2.925  1.00  5.94           H  
ATOM    592 1HD  LYS A  42      -4.557  33.227  -0.979  1.00  5.94           H  
ATOM    593 2HD  LYS A  42      -3.096  33.918  -1.698  1.00  5.94           H  
ATOM    594 1HE  LYS A  42      -5.520  35.557  -0.873  1.00  5.94           H  
ATOM    595 2HE  LYS A  42      -4.089  35.301   0.142  1.00  5.94           H  
ATOM    596 1HZ  LYS A  42      -3.986  37.372  -1.045  1.00  5.94           H  
ATOM    597 2HZ  LYS A  42      -2.779  36.385  -1.555  1.00  5.94           H  
ATOM    598 3HZ  LYS A  42      -4.115  36.624  -2.502  1.00  5.94           H  
ATOM    599  N   ASP A  43      -3.688  32.775  -6.571  1.00  6.41           N  
ATOM    600  CA  ASP A  43      -3.002  33.504  -7.630  1.00  6.41           C  
ATOM    601  C   ASP A  43      -3.844  33.647  -8.905  1.00  6.41           C  
ATOM    602  O   ASP A  43      -3.584  34.528  -9.724  1.00  6.41           O  
ATOM    603  CB  ASP A  43      -1.678  32.824  -7.980  1.00  6.41           C  
ATOM    604  CG  ASP A  43      -0.608  32.976  -6.891  1.00  6.41           C  
ATOM    605  OD1 ASP A  43      -0.799  33.767  -5.995  1.00  6.41           O  
ATOM    606  OD2 ASP A  43       0.395  32.307  -6.972  1.00  6.41           O  
ATOM    607  H   ASP A  43      -3.281  31.910  -6.244  1.00  6.41           H  
ATOM    608  HA  ASP A  43      -2.785  34.508  -7.260  1.00  6.41           H  
ATOM    609 1HB  ASP A  43      -1.860  31.758  -8.150  1.00  6.41           H  
ATOM    610 2HB  ASP A  43      -1.294  33.239  -8.912  1.00  6.41           H  
ATOM    611  N   ASP A  44      -4.833  32.767  -9.090  1.00  6.95           N  
ATOM    612  CA  ASP A  44      -5.680  32.834 -10.266  1.00  6.95           C  
ATOM    613  C   ASP A  44      -6.883  33.708  -9.922  1.00  6.95           C  
ATOM    614  O   ASP A  44      -7.324  34.529 -10.721  1.00  6.95           O  
ATOM    615  CB  ASP A  44      -6.191  31.437 -10.644  1.00  6.95           C  
ATOM    616  CG  ASP A  44      -5.093  30.424 -11.016  1.00  6.95           C  
ATOM    617  OD1 ASP A  44      -4.317  30.703 -11.901  1.00  6.95           O  
ATOM    618  OD2 ASP A  44      -5.056  29.347 -10.395  1.00  6.95           O  
ATOM    619  H   ASP A  44      -5.041  32.074  -8.383  1.00  6.95           H  
ATOM    620  HA  ASP A  44      -5.130  33.280 -11.094  1.00  6.95           H  
ATOM    621 1HB  ASP A  44      -6.750  31.036  -9.802  1.00  6.95           H  
ATOM    622 2HB  ASP A  44      -6.885  31.523 -11.478  1.00  6.95           H  
ATOM    623  N   LYS A  45      -7.369  33.579  -8.687  1.00  7.63           N  
ATOM    624  CA  LYS A  45      -8.549  34.305  -8.221  1.00  7.63           C  
ATOM    625  C   LYS A  45      -8.312  35.815  -8.236  1.00  7.63           C  
ATOM    626  O   LYS A  45      -9.224  36.600  -8.503  1.00  7.63           O  
ATOM    627  CB  LYS A  45      -8.928  33.835  -6.814  1.00  7.63           C  
ATOM    628  CG  LYS A  45      -9.490  32.402  -6.755  1.00  7.63           C  
ATOM    629  CD  LYS A  45      -9.796  31.980  -5.322  1.00  7.63           C  
ATOM    630  CE  LYS A  45     -10.295  30.543  -5.263  1.00  7.63           C  
ATOM    631  NZ  LYS A  45     -10.578  30.102  -3.866  1.00  7.63           N  
ATOM    632  H   LYS A  45      -6.930  32.902  -8.061  1.00  7.63           H  
ATOM    633  HA  LYS A  45      -9.375  34.087  -8.897  1.00  7.63           H  
ATOM    634 1HB  LYS A  45      -8.048  33.876  -6.174  1.00  7.63           H  
ATOM    635 2HB  LYS A  45      -9.670  34.509  -6.394  1.00  7.63           H  
ATOM    636 1HG  LYS A  45     -10.403  32.345  -7.345  1.00  7.63           H  
ATOM    637 2HG  LYS A  45      -8.765  31.710  -7.178  1.00  7.63           H  
ATOM    638 1HD  LYS A  45      -8.891  32.059  -4.722  1.00  7.63           H  
ATOM    639 2HD  LYS A  45     -10.552  32.640  -4.899  1.00  7.63           H  
ATOM    640 1HE  LYS A  45     -11.206  30.458  -5.852  1.00  7.63           H  
ATOM    641 2HE  LYS A  45      -9.534  29.889  -5.693  1.00  7.63           H  
ATOM    642 1HZ  LYS A  45     -10.901  29.144  -3.877  1.00  7.63           H  
ATOM    643 2HZ  LYS A  45      -9.734  30.163  -3.316  1.00  7.63           H  
ATOM    644 3HZ  LYS A  45     -11.288  30.692  -3.460  1.00  7.63           H  
ATOM    645  N   GLU A  46      -7.071  36.209  -7.962  1.00  8.37           N  
ATOM    646  CA  GLU A  46      -6.663  37.608  -7.935  1.00  8.37           C  
ATOM    647  C   GLU A  46      -6.200  38.146  -9.292  1.00  8.37           C  
ATOM    648  O   GLU A  46      -5.706  39.268  -9.368  1.00  8.37           O  
ATOM    649  CB  GLU A  46      -5.538  37.841  -6.922  1.00  8.37           C  
ATOM    650  CG  GLU A  46      -5.922  37.630  -5.462  1.00  8.37           C  
ATOM    651  CD  GLU A  46      -4.783  37.940  -4.508  1.00  8.37           C  
ATOM    652  OE1 GLU A  46      -3.724  38.298  -4.957  1.00  8.37           O  
ATOM    653  OE2 GLU A  46      -4.970  37.800  -3.312  1.00  8.37           O  
ATOM    654  H   GLU A  46      -6.385  35.494  -7.710  1.00  8.37           H  
ATOM    655  HA  GLU A  46      -7.526  38.196  -7.623  1.00  8.37           H  
ATOM    656 1HB  GLU A  46      -4.713  37.156  -7.145  1.00  8.37           H  
ATOM    657 2HB  GLU A  46      -5.160  38.859  -7.026  1.00  8.37           H  
ATOM    658 1HG  GLU A  46      -6.773  38.267  -5.223  1.00  8.37           H  
ATOM    659 2HG  GLU A  46      -6.230  36.590  -5.325  1.00  8.37           H  
ATOM    660  N   ASP A  47      -6.314  37.355 -10.358  1.00  9.00           N  
ATOM    661  CA  ASP A  47      -5.849  37.797 -11.666  1.00  9.00           C  
ATOM    662  C   ASP A  47      -6.548  39.108 -12.097  1.00  9.00           C  
ATOM    663  O   ASP A  47      -7.769  39.130 -12.268  1.00  9.00           O  
ATOM    664  CB  ASP A  47      -6.062  36.684 -12.708  1.00  9.00           C  
ATOM    665  CG  ASP A  47      -5.515  36.985 -14.143  1.00  9.00           C  
ATOM    666  OD1 ASP A  47      -5.476  38.135 -14.564  1.00  9.00           O  
ATOM    667  OD2 ASP A  47      -5.138  36.040 -14.800  1.00  9.00           O  
ATOM    668  H   ASP A  47      -6.727  36.426 -10.278  1.00  9.00           H  
ATOM    669  HA  ASP A  47      -4.779  37.918 -11.595  1.00  9.00           H  
ATOM    670 1HB  ASP A  47      -5.575  35.772 -12.343  1.00  9.00           H  
ATOM    671 2HB  ASP A  47      -7.114  36.459 -12.776  1.00  9.00           H  
ATOM    672  N   PRO A  48      -5.798  40.212 -12.322  1.00  9.37           N  
ATOM    673  CA  PRO A  48      -6.298  41.518 -12.709  1.00  9.37           C  
ATOM    674  C   PRO A  48      -7.285  41.458 -13.865  1.00  9.37           C  
ATOM    675  O   PRO A  48      -8.157  42.317 -13.963  1.00  9.37           O  
ATOM    676  CB  PRO A  48      -5.019  42.250 -13.126  1.00  9.37           C  
ATOM    677  CG  PRO A  48      -3.947  41.636 -12.269  1.00  9.37           C  
ATOM    678  CD  PRO A  48      -4.320  40.175 -12.169  1.00  9.37           C  
ATOM    679  HA  PRO A  48      -6.752  41.995 -11.835  1.00  9.37           H  
ATOM    680 1HB  PRO A  48      -4.840  42.106 -14.204  1.00  9.37           H  
ATOM    681 2HB  PRO A  48      -5.137  43.330 -12.959  1.00  9.37           H  
ATOM    682 1HG  PRO A  48      -2.959  41.789 -12.728  1.00  9.37           H  
ATOM    683 2HG  PRO A  48      -3.923  42.129 -11.287  1.00  9.37           H  
ATOM    684 1HD  PRO A  48      -3.856  39.583 -12.979  1.00  9.37           H  
ATOM    685 2HD  PRO A  48      -4.026  39.845 -11.164  1.00  9.37           H  
ATOM    686  N   GLU A  49      -7.171  40.475 -14.761  1.00  9.40           N  
ATOM    687  CA  GLU A  49      -8.126  40.430 -15.865  1.00  9.40           C  
ATOM    688  C   GLU A  49      -9.533  40.124 -15.346  1.00  9.40           C  
ATOM    689  O   GLU A  49     -10.523  40.628 -15.865  1.00  9.40           O  
ATOM    690  CB  GLU A  49      -7.714  39.407 -16.919  1.00  9.40           C  
ATOM    691  CG  GLU A  49      -6.455  39.789 -17.717  1.00  9.40           C  
ATOM    692  CD  GLU A  49      -6.622  41.047 -18.547  1.00  9.40           C  
ATOM    693  OE1 GLU A  49      -7.560  41.125 -19.299  1.00  9.40           O  
ATOM    694  OE2 GLU A  49      -5.812  41.943 -18.417  1.00  9.40           O  
ATOM    695  H   GLU A  49      -6.458  39.737 -14.672  1.00  9.40           H  
ATOM    696  HA  GLU A  49      -8.149  41.409 -16.338  1.00  9.40           H  
ATOM    697 1HB  GLU A  49      -7.520  38.448 -16.433  1.00  9.40           H  
ATOM    698 2HB  GLU A  49      -8.531  39.260 -17.626  1.00  9.40           H  
ATOM    699 1HG  GLU A  49      -5.637  39.938 -17.009  1.00  9.40           H  
ATOM    700 2HG  GLU A  49      -6.186  38.959 -18.368  1.00  9.40           H  
ATOM    701  N   LEU A  50      -9.626  39.320 -14.283  1.00  9.14           N  
ATOM    702  CA  LEU A  50     -10.913  38.925 -13.706  1.00  9.14           C  
ATOM    703  C   LEU A  50     -11.567  40.126 -13.057  1.00  9.14           C  
ATOM    704  O   LEU A  50     -12.789  40.201 -12.919  1.00  9.14           O  
ATOM    705  CB  LEU A  50     -10.716  37.848 -12.643  1.00  9.14           C  
ATOM    706  CG  LEU A  50     -10.200  36.520 -13.141  1.00  9.14           C  
ATOM    707  CD1 LEU A  50      -9.906  35.648 -11.940  1.00  9.14           C  
ATOM    708  CD2 LEU A  50     -11.228  35.884 -14.064  1.00  9.14           C  
ATOM    709  H   LEU A  50      -8.775  38.990 -13.840  1.00  9.14           H  
ATOM    710  HA  LEU A  50     -11.560  38.552 -14.498  1.00  9.14           H  
ATOM    711 1HB  LEU A  50     -10.024  38.217 -11.887  1.00  9.14           H  
ATOM    712 2HB  LEU A  50     -11.672  37.665 -12.159  1.00  9.14           H  
ATOM    713  HG  LEU A  50      -9.268  36.672 -13.687  1.00  9.14           H  
ATOM    714 1HD1 LEU A  50      -9.510  34.687 -12.264  1.00  9.14           H  
ATOM    715 2HD1 LEU A  50      -9.168  36.151 -11.311  1.00  9.14           H  
ATOM    716 3HD1 LEU A  50     -10.814  35.492 -11.367  1.00  9.14           H  
ATOM    717 1HD2 LEU A  50     -10.853  34.924 -14.421  1.00  9.14           H  
ATOM    718 2HD2 LEU A  50     -12.160  35.730 -13.520  1.00  9.14           H  
ATOM    719 3HD2 LEU A  50     -11.408  36.543 -14.914  1.00  9.14           H  
ATOM    720  N   MET A  51     -10.724  41.071 -12.657  1.00  8.80           N  
ATOM    721  CA  MET A  51     -11.165  42.298 -12.008  1.00  8.80           C  
ATOM    722  C   MET A  51     -11.705  43.340 -13.010  1.00  8.80           C  
ATOM    723  O   MET A  51     -12.249  44.371 -12.602  1.00  8.80           O  
ATOM    724  CB  MET A  51     -10.007  42.889 -11.212  1.00  8.80           C  
ATOM    725  CG  MET A  51      -9.534  42.011 -10.059  1.00  8.80           C  
ATOM    726  SD  MET A  51      -8.127  42.710  -9.184  1.00  8.80           S  
ATOM    727  CE  MET A  51      -7.837  41.434  -7.979  1.00  8.80           C  
ATOM    728  H   MET A  51      -9.724  40.889 -12.787  1.00  8.80           H  
ATOM    729  HA  MET A  51     -11.976  42.050 -11.324  1.00  8.80           H  
ATOM    730 1HB  MET A  51      -9.170  43.074 -11.869  1.00  8.80           H  
ATOM    731 2HB  MET A  51     -10.309  43.849 -10.797  1.00  8.80           H  
ATOM    732 1HG  MET A  51     -10.345  41.859  -9.351  1.00  8.80           H  
ATOM    733 2HG  MET A  51      -9.237  41.033 -10.457  1.00  8.80           H  
ATOM    734 1HE  MET A  51      -6.974  41.695  -7.364  1.00  8.80           H  
ATOM    735 2HE  MET A  51      -8.717  41.318  -7.349  1.00  8.80           H  
ATOM    736 3HE  MET A  51      -7.647  40.507  -8.492  1.00  8.80           H  
ATOM    737  N   LYS A  52     -11.528  43.096 -14.314  1.00  8.73           N  
ATOM    738  CA  LYS A  52     -11.992  44.020 -15.342  1.00  8.73           C  
ATOM    739  C   LYS A  52     -13.411  43.670 -15.761  1.00  8.73           C  
ATOM    740  O   LYS A  52     -13.816  42.510 -15.691  1.00  8.73           O  
ATOM    741  CB  LYS A  52     -11.055  43.988 -16.551  1.00  8.73           C  
ATOM    742  CG  LYS A  52      -9.653  44.515 -16.268  1.00  8.73           C  
ATOM    743  CD  LYS A  52      -8.740  44.395 -17.491  1.00  8.73           C  
ATOM    744  CE  LYS A  52      -7.346  44.946 -17.196  1.00  8.73           C  
ATOM    745  NZ  LYS A  52      -6.400  44.733 -18.343  1.00  8.73           N  
ATOM    746  H   LYS A  52     -11.087  42.231 -14.623  1.00  8.73           H  
ATOM    747  HA  LYS A  52     -11.999  45.028 -14.932  1.00  8.73           H  
ATOM    748 1HB  LYS A  52     -10.958  42.960 -16.904  1.00  8.73           H  
ATOM    749 2HB  LYS A  52     -11.486  44.575 -17.361  1.00  8.73           H  
ATOM    750 1HG  LYS A  52      -9.711  45.558 -15.961  1.00  8.73           H  
ATOM    751 2HG  LYS A  52      -9.222  43.944 -15.457  1.00  8.73           H  
ATOM    752 1HD  LYS A  52      -8.647  43.343 -17.776  1.00  8.73           H  
ATOM    753 2HD  LYS A  52      -9.169  44.941 -18.328  1.00  8.73           H  
ATOM    754 1HE  LYS A  52      -7.428  46.013 -17.004  1.00  8.73           H  
ATOM    755 2HE  LYS A  52      -6.942  44.454 -16.309  1.00  8.73           H  
ATOM    756 1HZ  LYS A  52      -5.498  45.112 -18.115  1.00  8.73           H  
ATOM    757 2HZ  LYS A  52      -6.299  43.713 -18.510  1.00  8.73           H  
ATOM    758 3HZ  LYS A  52      -6.751  45.178 -19.173  1.00  8.73           H  
ATOM    759  N   CYS A  53     -14.172  44.656 -16.218  1.00  9.07           N  
ATOM    760  CA  CYS A  53     -15.515  44.372 -16.703  1.00  9.07           C  
ATOM    761  C   CYS A  53     -15.936  45.432 -17.723  1.00  9.07           C  
ATOM    762  O   CYS A  53     -15.636  46.615 -17.544  1.00  9.07           O  
ATOM    763  CB  CYS A  53     -16.489  44.351 -15.507  1.00  9.07           C  
ATOM    764  SG  CYS A  53     -18.184  43.784 -15.865  1.00  9.07           S  
ATOM    765  H   CYS A  53     -13.817  45.606 -16.242  1.00  9.07           H  
ATOM    766  HA  CYS A  53     -15.508  43.388 -17.166  1.00  9.07           H  
ATOM    767 1HB  CYS A  53     -16.083  43.704 -14.726  1.00  9.07           H  
ATOM    768 2HB  CYS A  53     -16.555  45.354 -15.087  1.00  9.07           H  
ATOM    769  N   PRO A  54     -16.664  45.080 -18.800  1.00  9.73           N  
ATOM    770  CA  PRO A  54     -17.159  45.999 -19.812  1.00  9.73           C  
ATOM    771  C   PRO A  54     -18.353  46.802 -19.331  1.00  9.73           C  
ATOM    772  O   PRO A  54     -19.480  46.596 -19.771  1.00  9.73           O  
ATOM    773  CB  PRO A  54     -17.514  45.057 -20.965  1.00  9.73           C  
ATOM    774  CG  PRO A  54     -17.890  43.766 -20.295  1.00  9.73           C  
ATOM    775  CD  PRO A  54     -16.926  43.653 -19.130  1.00  9.73           C  
ATOM    776  HA  PRO A  54     -16.344  46.674 -20.105  1.00  9.73           H  
ATOM    777 1HB  PRO A  54     -18.337  45.487 -21.553  1.00  9.73           H  
ATOM    778 2HB  PRO A  54     -16.655  44.952 -21.645  1.00  9.73           H  
ATOM    779 1HG  PRO A  54     -18.940  43.807 -19.964  1.00  9.73           H  
ATOM    780 2HG  PRO A  54     -17.808  42.927 -21.003  1.00  9.73           H  
ATOM    781 1HD  PRO A  54     -17.417  43.110 -18.348  1.00  9.73           H  
ATOM    782 2HD  PRO A  54     -15.995  43.162 -19.454  1.00  9.73           H  
ATOM    783  N   VAL A  55     -18.072  47.737 -18.436  1.00 10.59           N  
ATOM    784  CA  VAL A  55     -19.089  48.548 -17.784  1.00 10.59           C  
ATOM    785  C   VAL A  55     -19.905  49.329 -18.773  1.00 10.59           C  
ATOM    786  O   VAL A  55     -19.348  50.159 -19.503  1.00 10.59           O  
ATOM    787  CB  VAL A  55     -18.445  49.528 -16.795  1.00 10.59           C  
ATOM    788  CG1 VAL A  55     -19.509  50.457 -16.235  1.00 10.59           C  
ATOM    789  CG2 VAL A  55     -17.760  48.755 -15.687  1.00 10.59           C  
ATOM    790  H   VAL A  55     -17.098  47.822 -18.146  1.00 10.59           H  
ATOM    791  HA  VAL A  55     -19.770  47.902 -17.245  1.00 10.59           H  
ATOM    792  HB  VAL A  55     -17.709  50.138 -17.319  1.00 10.59           H  
ATOM    793 1HG1 VAL A  55     -19.049  51.160 -15.540  1.00 10.59           H  
ATOM    794 2HG1 VAL A  55     -19.977  51.014 -17.046  1.00 10.59           H  
ATOM    795 3HG1 VAL A  55     -20.264  49.868 -15.712  1.00 10.59           H  
ATOM    796 1HG2 VAL A  55     -17.294  49.451 -14.993  1.00 10.59           H  
ATOM    797 2HG2 VAL A  55     -18.484  48.162 -15.163  1.00 10.59           H  
ATOM    798 3HG2 VAL A  55     -17.001  48.106 -16.109  1.00 10.59           H  
ATOM    799  N   PRO A  56     -21.238  49.191 -18.609  1.00 11.25           N  
ATOM    800  CA  PRO A  56     -22.738  49.157 -18.610  1.00 11.25           C  
ATOM    801  C   PRO A  56     -23.254  47.777 -18.206  1.00 11.25           C  
ATOM    802  O   PRO A  56     -23.117  46.814 -18.955  1.00 11.25           O  
ATOM    803  CB  PRO A  56     -23.300  49.488 -19.981  1.00 11.25           C  
ATOM    804  CG  PRO A  56     -22.371  49.153 -20.809  1.00 11.25           C  
ATOM    805  CD  PRO A  56     -21.203  49.589 -20.151  1.00 11.25           C  
ATOM    806  HA  PRO A  56     -23.093  49.905 -17.888  1.00 11.25           H  
ATOM    807 1HB  PRO A  56     -24.234  48.933 -20.145  1.00 11.25           H  
ATOM    808 2HB  PRO A  56     -23.548  50.559 -20.037  1.00 11.25           H  
ATOM    809 1HG  PRO A  56     -22.374  48.066 -20.981  1.00 11.25           H  
ATOM    810 2HG  PRO A  56     -22.516  49.637 -21.784  1.00 11.25           H  
ATOM    811 1HD  PRO A  56     -20.416  49.016 -20.705  1.00 11.25           H  
ATOM    812 2HD  PRO A  56     -21.155  50.689 -20.298  1.00 11.25           H  
ATOM    813  N   GLY A  57     -23.867  47.684 -17.023  1.00 11.36           N  
ATOM    814  CA  GLY A  57     -24.459  46.416 -16.567  1.00 11.36           C  
ATOM    815  C   GLY A  57     -23.560  45.520 -15.705  1.00 11.36           C  
ATOM    816  O   GLY A  57     -23.928  44.385 -15.398  1.00 11.36           O  
ATOM    817  H   GLY A  57     -23.954  48.502 -16.436  1.00 11.36           H  
ATOM    818 1HA  GLY A  57     -25.367  46.642 -16.008  1.00 11.36           H  
ATOM    819 2HA  GLY A  57     -24.781  45.851 -17.441  1.00 11.36           H  
ATOM    820  N   CYS A  58     -22.399  46.012 -15.305  1.00 10.93           N  
ATOM    821  CA  CYS A  58     -21.514  45.214 -14.459  1.00 10.93           C  
ATOM    822  C   CYS A  58     -21.949  45.242 -13.005  1.00 10.93           C  
ATOM    823  O   CYS A  58     -22.487  46.243 -12.528  1.00 10.93           O  
ATOM    824  CB  CYS A  58     -20.083  45.700 -14.537  1.00 10.93           C  
ATOM    825  SG  CYS A  58     -19.318  45.444 -16.133  1.00 10.93           S  
ATOM    826  H   CYS A  58     -22.128  46.939 -15.592  1.00 10.93           H  
ATOM    827  HA  CYS A  58     -21.544  44.182 -14.808  1.00 10.93           H  
ATOM    828 1HB  CYS A  58     -20.057  46.759 -14.315  1.00 10.93           H  
ATOM    829 2HB  CYS A  58     -19.486  45.195 -13.779  1.00 10.93           H  
ATOM    830  N   VAL A  59     -21.691  44.147 -12.303  1.00 10.17           N  
ATOM    831  CA  VAL A  59     -21.996  44.044 -10.883  1.00 10.17           C  
ATOM    832  C   VAL A  59     -20.733  43.790 -10.070  1.00 10.17           C  
ATOM    833  O   VAL A  59     -19.937  42.911 -10.400  1.00 10.17           O  
ATOM    834  CB  VAL A  59     -23.016  42.913 -10.644  1.00 10.17           C  
ATOM    835  CG1 VAL A  59     -23.298  42.757  -9.152  1.00 10.17           C  
ATOM    836  CG2 VAL A  59     -24.307  43.231 -11.402  1.00 10.17           C  
ATOM    837  H   VAL A  59     -21.260  43.362 -12.770  1.00 10.17           H  
ATOM    838  HA  VAL A  59     -22.439  44.984 -10.553  1.00 10.17           H  
ATOM    839  HB  VAL A  59     -22.600  41.971 -11.003  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59     -24.014  41.948  -9.003  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59     -22.375  42.519  -8.625  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59     -23.712  43.686  -8.760  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59     -25.028  42.430 -11.244  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59     -24.721  44.171 -11.035  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59     -24.102  43.320 -12.471  1.00 10.17           H  
ATOM    846  N   GLY A  60     -20.550  44.570  -9.009  1.00  9.37           N  
ATOM    847  CA  GLY A  60     -19.388  44.431  -8.141  1.00  9.37           C  
ATOM    848  C   GLY A  60     -19.186  45.682  -7.297  1.00  9.37           C  
ATOM    849  O   GLY A  60     -20.096  46.501  -7.171  1.00  9.37           O  
ATOM    850  H   GLY A  60     -21.240  45.279  -8.802  1.00  9.37           H  
ATOM    851 1HA  GLY A  60     -19.520  43.564  -7.494  1.00  9.37           H  
ATOM    852 2HA  GLY A  60     -18.501  44.248  -8.747  1.00  9.37           H  
TER     853
ENDMDL

REMARK ID 643447 MODEL 3 line_15_sample148
PFRMAT TS
TARGET line_15_sample148
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   ASP A   1       5.877   3.711   2.053  1.00  3.25           N  
ATOM      2  CA  ASP A   1       6.010   2.822   0.906  1.00  3.25           C  
ATOM      3  C   ASP A   1       5.465   3.509  -0.341  1.00  3.25           C  
ATOM      4  O   ASP A   1       4.874   4.586  -0.265  1.00  3.25           O  
ATOM      5  CB  ASP A   1       5.308   1.480   1.174  1.00  3.25           C  
ATOM      6  CG  ASP A   1       5.899   0.274   0.374  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       6.551   0.493  -0.632  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       5.699  -0.841   0.796  1.00  3.25           O  
ATOM      9 1H   ASP A   1       6.541   3.446   2.765  1.00  3.25           H  
ATOM     10 2H   ASP A   1       6.056   4.661   1.761  1.00  3.25           H  
ATOM     11 3H   ASP A   1       4.940   3.645   2.423  1.00  3.25           H  
ATOM     12  HA  ASP A   1       7.069   2.622   0.743  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       5.360   1.250   2.237  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       4.254   1.575   0.912  1.00  3.25           H  
ATOM     15  N   LEU A   2       5.702   2.900  -1.488  1.00  3.05           N  
ATOM     16  CA  LEU A   2       5.286   3.470  -2.766  1.00  3.05           C  
ATOM     17  C   LEU A   2       3.808   3.216  -3.078  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.317   2.107  -2.898  1.00  3.05           O  
ATOM     19  CB  LEU A   2       6.122   2.841  -3.880  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.643   3.067  -3.832  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       8.322   2.241  -4.944  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       7.935   4.544  -4.014  1.00  3.05           C  
ATOM     23  H   LEU A   2       6.183   1.999  -1.456  1.00  3.05           H  
ATOM     24  HA  LEU A   2       5.457   4.545  -2.740  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       5.941   1.765  -3.887  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       5.768   3.244  -4.792  1.00  3.05           H  
ATOM     27  HG  LEU A   2       8.030   2.725  -2.868  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       9.399   2.382  -4.900  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.097   1.184  -4.799  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       7.959   2.553  -5.918  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       9.007   4.701  -3.978  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       7.545   4.870  -4.974  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       7.456   5.113  -3.216  1.00  3.05           H  
ATOM     34  N   LYS A   3       3.111   4.233  -3.598  1.00  2.89           N  
ATOM     35  CA  LYS A   3       1.709   4.062  -3.999  1.00  2.89           C  
ATOM     36  C   LYS A   3       1.414   4.273  -5.486  1.00  2.89           C  
ATOM     37  O   LYS A   3       0.247   4.294  -5.871  1.00  2.89           O  
ATOM     38  CB  LYS A   3       0.772   4.936  -3.174  1.00  2.89           C  
ATOM     39  CG  LYS A   3       0.668   4.537  -1.702  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -0.468   5.295  -1.015  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -1.811   4.908  -1.669  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -2.158   3.474  -1.459  1.00  2.89           N  
ATOM     43  H   LYS A   3       3.553   5.134  -3.704  1.00  2.89           H  
ATOM     44  HA  LYS A   3       1.429   3.037  -3.771  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       1.102   5.974  -3.223  1.00  2.89           H  
ATOM     46 2HB  LYS A   3      -0.227   4.888  -3.607  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       0.486   3.462  -1.630  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       1.608   4.762  -1.197  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -0.495   5.042   0.044  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -0.313   6.368  -1.116  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -2.612   5.529  -1.277  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -1.724   5.080  -2.741  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -3.021   3.266  -1.978  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -1.423   2.903  -1.842  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -2.276   3.261  -0.489  1.00  2.89           H  
ATOM     56  N   CYS A   4       2.461   4.407  -6.301  1.00  2.76           N  
ATOM     57  CA  CYS A   4       2.378   4.659  -7.742  1.00  2.76           C  
ATOM     58  C   CYS A   4       1.781   6.033  -8.064  1.00  2.76           C  
ATOM     59  O   CYS A   4       1.044   6.597  -7.253  1.00  2.76           O  
ATOM     60  CB  CYS A   4       1.541   3.581  -8.445  1.00  2.76           C  
ATOM     61  SG  CYS A   4       2.256   1.920  -8.391  1.00  2.76           S  
ATOM     62  H   CYS A   4       3.379   4.342  -5.882  1.00  2.76           H  
ATOM     63  HA  CYS A   4       3.385   4.608  -8.138  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       0.550   3.539  -8.014  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       1.412   3.849  -9.485  1.00  2.76           H  
ATOM     66  N   PRO A   5       2.134   6.641  -9.222  1.00  2.66           N  
ATOM     67  CA  PRO A   5       1.567   7.855  -9.799  1.00  2.66           C  
ATOM     68  C   PRO A   5       0.220   7.608 -10.477  1.00  2.66           C  
ATOM     69  O   PRO A   5      -0.474   8.547 -10.870  1.00  2.66           O  
ATOM     70  CB  PRO A   5       2.628   8.243 -10.834  1.00  2.66           C  
ATOM     71  CG  PRO A   5       3.221   6.926 -11.252  1.00  2.66           C  
ATOM     72  CD  PRO A   5       3.237   6.100 -10.013  1.00  2.66           C  
ATOM     73  HA  PRO A   5       1.474   8.622  -9.017  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       2.157   8.783 -11.672  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       3.368   8.924 -10.386  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       2.608   6.462 -12.039  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       4.229   7.069 -11.672  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       3.084   5.072 -10.284  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       4.146   6.257  -9.499  1.00  2.66           H  
ATOM     80  N   THR A   6      -0.105   6.335 -10.660  1.00  2.57           N  
ATOM     81  CA  THR A   6      -1.283   5.922 -11.393  1.00  2.57           C  
ATOM     82  C   THR A   6      -2.337   5.304 -10.442  1.00  2.57           C  
ATOM     83  O   THR A   6      -2.034   4.328  -9.748  1.00  2.57           O  
ATOM     84  CB  THR A   6      -0.839   4.926 -12.485  1.00  2.57           C  
ATOM     85  OG1 THR A   6       0.074   5.588 -13.354  1.00  2.57           O  
ATOM     86  CG2 THR A   6      -1.991   4.400 -13.288  1.00  2.57           C  
ATOM     87  H   THR A   6       0.500   5.621 -10.295  1.00  2.57           H  
ATOM     88  HA  THR A   6      -1.670   6.787 -11.911  1.00  2.57           H  
ATOM     89  HB  THR A   6      -0.328   4.090 -12.015  1.00  2.57           H  
ATOM     90  HG1 THR A   6      -0.334   6.393 -13.685  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      -1.622   3.706 -14.035  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      -2.661   3.888 -12.641  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      -2.506   5.225 -13.779  1.00  2.57           H  
ATOM     94  N   PRO A   7      -3.580   5.840 -10.377  1.00  2.48           N  
ATOM     95  CA  PRO A   7      -4.693   5.343  -9.564  1.00  2.48           C  
ATOM     96  C   PRO A   7      -5.027   3.877  -9.836  1.00  2.48           C  
ATOM     97  O   PRO A   7      -5.532   3.171  -8.966  1.00  2.48           O  
ATOM     98  CB  PRO A   7      -5.852   6.243 -10.009  1.00  2.48           C  
ATOM     99  CG  PRO A   7      -5.198   7.518 -10.468  1.00  2.48           C  
ATOM    100  CD  PRO A   7      -3.894   7.094 -11.106  1.00  2.48           C  
ATOM    101  HA  PRO A   7      -4.459   5.498  -8.500  1.00  2.48           H  
ATOM    102 1HB  PRO A   7      -6.425   5.743 -10.806  1.00  2.48           H  
ATOM    103 2HB  PRO A   7      -6.544   6.399  -9.171  1.00  2.48           H  
ATOM    104 1HG  PRO A   7      -5.859   8.050 -11.170  1.00  2.48           H  
ATOM    105 2HG  PRO A   7      -5.043   8.190  -9.611  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      -4.017   6.916 -12.184  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      -3.156   7.887 -10.881  1.00  2.48           H  
ATOM    108  N   GLY A   8      -4.694   3.416 -11.043  1.00  2.37           N  
ATOM    109  CA  GLY A   8      -4.933   2.048 -11.483  1.00  2.37           C  
ATOM    110  C   GLY A   8      -3.837   1.086 -11.020  1.00  2.37           C  
ATOM    111  O   GLY A   8      -3.884  -0.107 -11.325  1.00  2.37           O  
ATOM    112  H   GLY A   8      -4.282   4.051 -11.706  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      -5.898   1.711 -11.103  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      -4.997   2.030 -12.569  1.00  2.37           H  
ATOM    115  N   CYS A   9      -2.849   1.611 -10.296  1.00  2.25           N  
ATOM    116  CA  CYS A   9      -1.733   0.836  -9.783  1.00  2.25           C  
ATOM    117  C   CYS A   9      -1.810   0.751  -8.272  1.00  2.25           C  
ATOM    118  O   CYS A   9      -1.679  -0.333  -7.704  1.00  2.25           O  
ATOM    119  CB  CYS A   9      -0.418   1.505 -10.145  1.00  2.25           C  
ATOM    120  SG  CYS A   9       1.091   0.622  -9.558  1.00  2.25           S  
ATOM    121  H   CYS A   9      -2.861   2.604 -10.091  1.00  2.25           H  
ATOM    122  HA  CYS A   9      -1.768  -0.168 -10.204  1.00  2.25           H  
ATOM    123 1HB  CYS A   9      -0.361   1.614 -11.212  1.00  2.25           H  
ATOM    124 2HB  CYS A   9      -0.435   2.481  -9.756  1.00  2.25           H  
ATOM    125  N   ASP A  10      -1.970   1.900  -7.619  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -2.075   1.969  -6.156  1.00  2.11           C  
ATOM    127  C   ASP A  10      -0.991   1.169  -5.421  1.00  2.11           C  
ATOM    128  O   ASP A  10      -1.284   0.466  -4.453  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -3.466   1.492  -5.689  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -3.799   1.877  -4.203  1.00  2.11           C  
ATOM    131  OD1 ASP A  10      -3.274   2.866  -3.715  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -4.569   1.186  -3.581  1.00  2.11           O  
ATOM    133  H   ASP A  10      -2.048   2.759  -8.165  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -1.965   3.016  -5.870  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -4.231   1.920  -6.344  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -3.526   0.405  -5.789  1.00  2.11           H  
ATOM    137  N   GLY A  11       0.251   1.287  -5.856  1.00  2.00           N  
ATOM    138  CA  GLY A  11       1.372   0.599  -5.220  1.00  2.00           C  
ATOM    139  C   GLY A  11       1.598  -0.852  -5.664  1.00  2.00           C  
ATOM    140  O   GLY A  11       2.489  -1.519  -5.134  1.00  2.00           O  
ATOM    141  H   GLY A  11       0.422   1.886  -6.654  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       2.282   1.170  -5.403  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       1.220   0.616  -4.142  1.00  2.00           H  
ATOM    144  N   SER A  12       0.841  -1.353  -6.649  1.00  1.94           N  
ATOM    145  CA  SER A  12       1.009  -2.747  -7.078  1.00  1.94           C  
ATOM    146  C   SER A  12       2.381  -3.064  -7.682  1.00  1.94           C  
ATOM    147  O   SER A  12       2.748  -4.237  -7.767  1.00  1.94           O  
ATOM    148  CB  SER A  12      -0.055  -3.164  -8.081  1.00  1.94           C  
ATOM    149  OG  SER A  12       0.124  -2.546  -9.319  1.00  1.94           O  
ATOM    150  H   SER A  12       0.096  -0.793  -7.062  1.00  1.94           H  
ATOM    151  HA  SER A  12       0.888  -3.374  -6.195  1.00  1.94           H  
ATOM    152 1HB  SER A  12      -0.038  -4.245  -8.203  1.00  1.94           H  
ATOM    153 2HB  SER A  12      -1.033  -2.894  -7.684  1.00  1.94           H  
ATOM    154  HG  SER A  12       0.313  -1.621  -9.120  1.00  1.94           H  
ATOM    155  N   GLY A  13       3.146  -2.059  -8.115  1.00  1.96           N  
ATOM    156  CA  GLY A  13       4.458  -2.372  -8.658  1.00  1.96           C  
ATOM    157  C   GLY A  13       5.252  -1.195  -9.210  1.00  1.96           C  
ATOM    158  O   GLY A  13       4.738  -0.093  -9.439  1.00  1.96           O  
ATOM    159  H   GLY A  13       2.823  -1.106  -8.045  1.00  1.96           H  
ATOM    160 1HA  GLY A  13       5.048  -2.853  -7.876  1.00  1.96           H  
ATOM    161 2HA  GLY A  13       4.339  -3.115  -9.445  1.00  1.96           H  
ATOM    162  N   HIS A  14       6.521  -1.484  -9.462  1.00  2.07           N  
ATOM    163  CA  HIS A  14       7.477  -0.521  -9.977  1.00  2.07           C  
ATOM    164  C   HIS A  14       8.633  -1.222 -10.663  1.00  2.07           C  
ATOM    165  O   HIS A  14       8.868  -2.414 -10.448  1.00  2.07           O  
ATOM    166  CB  HIS A  14       8.017   0.350  -8.828  1.00  2.07           C  
ATOM    167  CG  HIS A  14       8.806  -0.379  -7.780  1.00  2.07           C  
ATOM    168  ND1 HIS A  14       8.208  -1.166  -6.804  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      10.129  -0.406  -7.520  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       9.144  -1.654  -6.007  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      10.313  -1.206  -6.417  1.00  2.07           N  
ATOM    172  H   HIS A  14       6.845  -2.420  -9.263  1.00  2.07           H  
ATOM    173  HA  HIS A  14       6.991   0.121 -10.703  1.00  2.07           H  
ATOM    174 1HB  HIS A  14       8.633   1.159  -9.234  1.00  2.07           H  
ATOM    175 2HB  HIS A  14       7.204   0.790  -8.315  1.00  2.07           H  
ATOM    176  HD2 HIS A  14      10.901   0.115  -8.071  1.00  2.07           H  
ATOM    177  HE1 HIS A  14       8.977  -2.307  -5.151  1.00  2.07           H  
ATOM    178  HE2 HIS A  14      11.207  -1.404  -5.992  1.00  2.07           H  
ATOM    179  N   ILE A  15       9.384  -0.479 -11.456  1.00  2.27           N  
ATOM    180  CA  ILE A  15      10.589  -1.069 -12.027  1.00  2.27           C  
ATOM    181  C   ILE A  15      11.637  -1.066 -10.920  1.00  2.27           C  
ATOM    182  O   ILE A  15      11.882  -0.040 -10.314  1.00  2.27           O  
ATOM    183  CB  ILE A  15      11.088  -0.279 -13.248  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      10.038  -0.303 -14.334  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      12.381  -0.871 -13.775  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      10.366   0.599 -15.483  1.00  2.27           C  
ATOM    187  H   ILE A  15       9.106   0.488 -11.638  1.00  2.27           H  
ATOM    188  HA  ILE A  15      10.392  -2.095 -12.323  1.00  2.27           H  
ATOM    189  HB  ILE A  15      11.257   0.763 -12.959  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15       9.913  -1.318 -14.703  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15       9.096   0.032 -13.907  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      12.724  -0.298 -14.632  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      13.117  -0.836 -13.007  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      12.214  -1.906 -14.073  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15       9.562   0.556 -16.220  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      10.476   1.616 -15.132  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      11.297   0.276 -15.941  1.00  2.27           H  
ATOM    198  N   THR A  16      12.241  -2.211 -10.616  1.00  2.55           N  
ATOM    199  CA  THR A  16      13.171  -2.218  -9.484  1.00  2.55           C  
ATOM    200  C   THR A  16      14.537  -1.604  -9.801  1.00  2.55           C  
ATOM    201  O   THR A  16      15.249  -1.159  -8.899  1.00  2.55           O  
ATOM    202  CB  THR A  16      13.323  -3.646  -8.957  1.00  2.55           C  
ATOM    203  OG1 THR A  16      13.855  -4.489  -9.989  1.00  2.55           O  
ATOM    204  CG2 THR A  16      11.952  -4.163  -8.533  1.00  2.55           C  
ATOM    205  H   THR A  16      12.030  -3.055 -11.127  1.00  2.55           H  
ATOM    206  HA  THR A  16      12.727  -1.622  -8.687  1.00  2.55           H  
ATOM    207  HB  THR A  16      13.998  -3.655  -8.103  1.00  2.55           H  
ATOM    208  HG1 THR A  16      14.785  -4.279 -10.123  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      12.045  -5.180  -8.157  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      11.549  -3.522  -7.752  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      11.277  -4.151  -9.391  1.00  2.55           H  
ATOM    212  N   GLY A  17      14.890  -1.573 -11.078  1.00  2.87           N  
ATOM    213  CA  GLY A  17      16.116  -0.928 -11.531  1.00  2.87           C  
ATOM    214  C   GLY A  17      15.674   0.412 -12.084  1.00  2.87           C  
ATOM    215  O   GLY A  17      14.529   0.790 -11.871  1.00  2.87           O  
ATOM    216  H   GLY A  17      14.264  -1.982 -11.754  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      16.811  -0.793 -10.703  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      16.600  -1.524 -12.305  1.00  2.87           H  
ATOM    219  N   ASN A  18      16.541   1.136 -12.788  1.00  3.18           N  
ATOM    220  CA  ASN A  18      16.120   2.429 -13.337  1.00  3.18           C  
ATOM    221  C   ASN A  18      15.350   3.214 -12.271  1.00  3.18           C  
ATOM    222  O   ASN A  18      15.897   3.594 -11.227  1.00  3.18           O  
ATOM    223  CB  ASN A  18      15.287   2.238 -14.600  1.00  3.18           C  
ATOM    224  CG  ASN A  18      16.061   1.564 -15.700  1.00  3.18           C  
ATOM    225  OD1 ASN A  18      17.297   1.598 -15.715  1.00  3.18           O  
ATOM    226  ND2 ASN A  18      15.361   0.961 -16.630  1.00  3.18           N  
ATOM    227  H   ASN A  18      17.480   0.797 -12.943  1.00  3.18           H  
ATOM    228  HA  ASN A  18      17.008   3.008 -13.592  1.00  3.18           H  
ATOM    229 1HB  ASN A  18      14.405   1.634 -14.379  1.00  3.18           H  
ATOM    230 2HB  ASN A  18      14.943   3.209 -14.963  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18      15.828   0.502 -17.388  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18      14.362   0.970 -16.594  1.00  3.18           H  
ATOM    233  N   TYR A  19      14.068   3.458 -12.522  1.00  3.39           N  
ATOM    234  CA  TYR A  19      13.254   4.196 -11.580  1.00  3.39           C  
ATOM    235  C   TYR A  19      12.770   3.298 -10.452  1.00  3.39           C  
ATOM    236  O   TYR A  19      11.596   2.931 -10.390  1.00  3.39           O  
ATOM    237  CB  TYR A  19      12.071   4.840 -12.277  1.00  3.39           C  
ATOM    238  CG  TYR A  19      12.451   5.966 -13.163  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      12.557   5.789 -14.526  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      12.713   7.192 -12.594  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      12.920   6.857 -15.323  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      13.076   8.262 -13.380  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      13.181   8.098 -14.745  1.00  3.39           C  
ATOM    244  OH  TYR A  19      13.546   9.160 -15.543  1.00  3.39           O  
ATOM    245  H   TYR A  19      13.648   3.108 -13.367  1.00  3.39           H  
ATOM    246  HA  TYR A  19      13.866   4.983 -11.135  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      11.576   4.089 -12.883  1.00  3.39           H  
ATOM    248 2HB  TYR A  19      11.357   5.205 -11.537  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      12.349   4.816 -14.973  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      12.629   7.303 -11.522  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      13.003   6.726 -16.402  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      13.279   9.232 -12.926  1.00  3.39           H  
ATOM    253  HH  TYR A  19      13.559   8.878 -16.461  1.00  3.39           H  
ATOM    254  N   ALA A  20      13.690   3.056  -9.515  1.00  3.46           N  
ATOM    255  CA  ALA A  20      13.555   2.195  -8.331  1.00  3.46           C  
ATOM    256  C   ALA A  20      12.466   2.691  -7.368  1.00  3.46           C  
ATOM    257  O   ALA A  20      12.077   1.994  -6.429  1.00  3.46           O  
ATOM    258  CB  ALA A  20      14.883   2.098  -7.618  1.00  3.46           C  
ATOM    259  H   ALA A  20      14.612   3.437  -9.730  1.00  3.46           H  
ATOM    260  HA  ALA A  20      13.272   1.200  -8.674  1.00  3.46           H  
ATOM    261 1HB  ALA A  20      14.788   1.424  -6.772  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      15.628   1.706  -8.318  1.00  3.46           H  
ATOM    263 3HB  ALA A  20      15.185   3.083  -7.274  1.00  3.46           H  
ATOM    264  N   SER A  21      12.058   3.939  -7.560  1.00  3.38           N  
ATOM    265  CA  SER A  21      11.004   4.591  -6.805  1.00  3.38           C  
ATOM    266  C   SER A  21      10.238   5.408  -7.828  1.00  3.38           C  
ATOM    267  O   SER A  21      10.793   5.781  -8.867  1.00  3.38           O  
ATOM    268  CB  SER A  21      11.567   5.461  -5.702  1.00  3.38           C  
ATOM    269  OG  SER A  21      12.318   6.522  -6.222  1.00  3.38           O  
ATOM    270  H   SER A  21      12.468   4.435  -8.333  1.00  3.38           H  
ATOM    271  HA  SER A  21      10.338   3.844  -6.383  1.00  3.38           H  
ATOM    272 1HB  SER A  21      10.752   5.857  -5.105  1.00  3.38           H  
ATOM    273 2HB  SER A  21      12.190   4.855  -5.045  1.00  3.38           H  
ATOM    274  HG  SER A  21      13.059   6.121  -6.680  1.00  3.38           H  
ATOM    275  N   HIS A  22       8.992   5.749  -7.544  1.00  3.19           N  
ATOM    276  CA  HIS A  22       8.185   6.409  -8.567  1.00  3.19           C  
ATOM    277  C   HIS A  22       8.449   7.897  -8.810  1.00  3.19           C  
ATOM    278  O   HIS A  22       7.607   8.750  -8.531  1.00  3.19           O  
ATOM    279  CB  HIS A  22       6.706   6.224  -8.296  1.00  3.19           C  
ATOM    280  CG  HIS A  22       6.235   4.789  -8.355  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       5.928   4.080  -7.235  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       6.050   3.941  -9.395  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       5.546   2.858  -7.574  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       5.603   2.749  -8.874  1.00  3.19           N  
ATOM    285  H   HIS A  22       8.585   5.492  -6.658  1.00  3.19           H  
ATOM    286  HA  HIS A  22       8.384   5.910  -9.518  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       6.466   6.620  -7.308  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       6.166   6.813  -9.018  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       6.224   4.174 -10.434  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       5.234   2.060  -6.893  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       5.349   1.874  -9.371  1.00  3.19           H  
ATOM    292  N   ARG A  23       9.608   8.185  -9.388  1.00  2.91           N  
ATOM    293  CA  ARG A  23      10.038   9.541  -9.741  1.00  2.91           C  
ATOM    294  C   ARG A  23       9.628   9.901 -11.176  1.00  2.91           C  
ATOM    295  O   ARG A  23       9.934  10.984 -11.675  1.00  2.91           O  
ATOM    296  CB  ARG A  23      11.541   9.676  -9.611  1.00  2.91           C  
ATOM    297  CG  ARG A  23      12.083   9.527  -8.205  1.00  2.91           C  
ATOM    298  CD  ARG A  23      13.567   9.682  -8.173  1.00  2.91           C  
ATOM    299  NE  ARG A  23      14.108   9.530  -6.829  1.00  2.91           N  
ATOM    300  CZ  ARG A  23      15.409   9.682  -6.504  1.00  2.91           C  
ATOM    301  NH1 ARG A  23      16.288   9.993  -7.433  1.00  2.91           N  
ATOM    302  NH2 ARG A  23      15.803   9.520  -5.253  1.00  2.91           N  
ATOM    303  H   ARG A  23      10.233   7.397  -9.546  1.00  2.91           H  
ATOM    304  HA  ARG A  23       9.564  10.243  -9.054  1.00  2.91           H  
ATOM    305 1HB  ARG A  23      12.017   8.930 -10.213  1.00  2.91           H  
ATOM    306 2HB  ARG A  23      11.852  10.648  -9.989  1.00  2.91           H  
ATOM    307 1HG  ARG A  23      11.639  10.283  -7.559  1.00  2.91           H  
ATOM    308 2HG  ARG A  23      11.828   8.534  -7.830  1.00  2.91           H  
ATOM    309 1HD  ARG A  23      14.022   8.924  -8.810  1.00  2.91           H  
ATOM    310 2HD  ARG A  23      13.837  10.672  -8.538  1.00  2.91           H  
ATOM    311  HE  ARG A  23      13.461   9.286  -6.088  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23      15.989  10.119  -8.390  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23      17.261  10.107  -7.189  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23      15.130   9.280  -4.538  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23      16.777   9.635  -5.011  1.00  2.91           H  
ATOM    316  N   SER A  24       8.958   8.960 -11.830  1.00  2.61           N  
ATOM    317  CA  SER A  24       8.488   9.067 -13.207  1.00  2.61           C  
ATOM    318  C   SER A  24       7.361   8.096 -13.480  1.00  2.61           C  
ATOM    319  O   SER A  24       7.367   6.971 -12.987  1.00  2.61           O  
ATOM    320  CB  SER A  24       9.590   8.756 -14.198  1.00  2.61           C  
ATOM    321  OG  SER A  24       9.094   8.778 -15.535  1.00  2.61           O  
ATOM    322  H   SER A  24       8.758   8.114 -11.324  1.00  2.61           H  
ATOM    323  HA  SER A  24       8.122  10.082 -13.371  1.00  2.61           H  
ATOM    324 1HB  SER A  24      10.399   9.478 -14.092  1.00  2.61           H  
ATOM    325 2HB  SER A  24       9.995   7.770 -13.978  1.00  2.61           H  
ATOM    326  HG  SER A  24       9.019   9.715 -15.766  1.00  2.61           H  
ATOM    327  N   LEU A  25       6.456   8.483 -14.372  1.00  2.32           N  
ATOM    328  CA  LEU A  25       5.403   7.583 -14.840  1.00  2.32           C  
ATOM    329  C   LEU A  25       6.020   6.314 -15.431  1.00  2.32           C  
ATOM    330  O   LEU A  25       5.441   5.229 -15.365  1.00  2.32           O  
ATOM    331  CB  LEU A  25       4.550   8.244 -15.925  1.00  2.32           C  
ATOM    332  CG  LEU A  25       3.305   7.463 -16.297  1.00  2.32           C  
ATOM    333  CD1 LEU A  25       2.406   7.405 -15.063  1.00  2.32           C  
ATOM    334  CD2 LEU A  25       2.620   8.095 -17.494  1.00  2.32           C  
ATOM    335  H   LEU A  25       6.499   9.422 -14.737  1.00  2.32           H  
ATOM    336  HA  LEU A  25       4.771   7.307 -13.999  1.00  2.32           H  
ATOM    337 1HB  LEU A  25       4.242   9.227 -15.582  1.00  2.32           H  
ATOM    338 2HB  LEU A  25       5.154   8.360 -16.824  1.00  2.32           H  
ATOM    339  HG  LEU A  25       3.582   6.443 -16.555  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25       1.516   6.835 -15.273  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25       2.949   6.929 -14.259  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25       2.122   8.414 -14.766  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25       1.741   7.518 -17.750  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25       2.334   9.101 -17.265  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25       3.305   8.101 -18.342  1.00  2.32           H  
ATOM    346  N   SER A  26       7.209   6.449 -16.026  1.00  2.08           N  
ATOM    347  CA  SER A  26       7.885   5.334 -16.667  1.00  2.08           C  
ATOM    348  C   SER A  26       8.350   4.275 -15.662  1.00  2.08           C  
ATOM    349  O   SER A  26       8.682   3.159 -16.050  1.00  2.08           O  
ATOM    350  CB  SER A  26       9.042   5.838 -17.509  1.00  2.08           C  
ATOM    351  OG  SER A  26      10.048   6.401 -16.724  1.00  2.08           O  
ATOM    352  H   SER A  26       7.685   7.350 -16.004  1.00  2.08           H  
ATOM    353  HA  SER A  26       7.172   4.858 -17.342  1.00  2.08           H  
ATOM    354 1HB  SER A  26       9.452   5.010 -18.086  1.00  2.08           H  
ATOM    355 2HB  SER A  26       8.676   6.580 -18.216  1.00  2.08           H  
ATOM    356  HG  SER A  26       9.675   7.219 -16.340  1.00  2.08           H  
ATOM    357  N   GLY A  27       8.359   4.616 -14.368  1.00  1.91           N  
ATOM    358  CA  GLY A  27       8.752   3.700 -13.309  1.00  1.91           C  
ATOM    359  C   GLY A  27       7.564   2.878 -12.822  1.00  1.91           C  
ATOM    360  O   GLY A  27       7.711   2.035 -11.935  1.00  1.91           O  
ATOM    361  H   GLY A  27       8.061   5.546 -14.087  1.00  1.91           H  
ATOM    362 1HA  GLY A  27       9.542   3.044 -13.657  1.00  1.91           H  
ATOM    363 2HA  GLY A  27       9.151   4.275 -12.476  1.00  1.91           H  
ATOM    364  N   CYS A  28       6.393   3.091 -13.439  1.00  1.82           N  
ATOM    365  CA  CYS A  28       5.135   2.450 -13.074  1.00  1.82           C  
ATOM    366  C   CYS A  28       4.464   1.741 -14.241  1.00  1.82           C  
ATOM    367  O   CYS A  28       3.513   2.284 -14.789  1.00  1.82           O  
ATOM    368  CB  CYS A  28       4.127   3.490 -12.608  1.00  1.82           C  
ATOM    369  SG  CYS A  28       2.545   2.792 -12.110  1.00  1.82           S  
ATOM    370  H   CYS A  28       6.344   3.788 -14.184  1.00  1.82           H  
ATOM    371  HA  CYS A  28       5.318   1.753 -12.260  1.00  1.82           H  
ATOM    372 1HB  CYS A  28       4.518   4.044 -11.795  1.00  1.82           H  
ATOM    373 2HB  CYS A  28       3.940   4.200 -13.420  1.00  1.82           H  
ATOM    374  HG  CYS A  28       3.008   2.072 -11.077  1.00  1.82           H  
ATOM    375  N   PRO A  29       4.876   0.512 -14.607  1.00  1.83           N  
ATOM    376  CA  PRO A  29       4.433  -0.246 -15.778  1.00  1.83           C  
ATOM    377  C   PRO A  29       2.911  -0.297 -15.940  1.00  1.83           C  
ATOM    378  O   PRO A  29       2.401  -0.355 -17.058  1.00  1.83           O  
ATOM    379  CB  PRO A  29       4.998  -1.642 -15.482  1.00  1.83           C  
ATOM    380  CG  PRO A  29       6.232  -1.374 -14.656  1.00  1.83           C  
ATOM    381  CD  PRO A  29       5.849  -0.217 -13.767  1.00  1.83           C  
ATOM    382  HA  PRO A  29       4.899   0.182 -16.677  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       4.248  -2.248 -14.948  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       5.218  -2.165 -16.422  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       6.521  -2.271 -14.086  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       7.079  -1.130 -15.314  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       5.380  -0.570 -12.833  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       6.737   0.370 -13.585  1.00  1.83           H  
ATOM    389  N   ARG A  30       2.173  -0.232 -14.832  1.00  1.95           N  
ATOM    390  CA  ARG A  30       0.713  -0.272 -14.855  1.00  1.95           C  
ATOM    391  C   ARG A  30       0.123   0.898 -15.643  1.00  1.95           C  
ATOM    392  O   ARG A  30      -0.989   0.815 -16.162  1.00  1.95           O  
ATOM    393  CB  ARG A  30       0.149  -0.223 -13.459  1.00  1.95           C  
ATOM    394  CG  ARG A  30       0.433  -1.419 -12.565  1.00  1.95           C  
ATOM    395  CD  ARG A  30      -0.204  -2.663 -13.060  1.00  1.95           C  
ATOM    396  NE  ARG A  30      -0.080  -3.759 -12.094  1.00  1.95           N  
ATOM    397  CZ  ARG A  30      -0.259  -5.068 -12.393  1.00  1.95           C  
ATOM    398  NH1 ARG A  30      -0.537  -5.428 -13.629  1.00  1.95           N  
ATOM    399  NH2 ARG A  30      -0.157  -5.992 -11.454  1.00  1.95           N  
ATOM    400  H   ARG A  30       2.631  -0.162 -13.934  1.00  1.95           H  
ATOM    401  HA  ARG A  30       0.401  -1.202 -15.330  1.00  1.95           H  
ATOM    402 1HB  ARG A  30       0.571   0.639 -12.975  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      -0.932  -0.081 -13.496  1.00  1.95           H  
ATOM    404 1HG  ARG A  30       1.510  -1.577 -12.494  1.00  1.95           H  
ATOM    405 2HG  ARG A  30       0.031  -1.233 -11.583  1.00  1.95           H  
ATOM    406 1HD  ARG A  30      -1.264  -2.477 -13.230  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       0.269  -2.970 -13.991  1.00  1.95           H  
ATOM    408  HE  ARG A  30       0.109  -3.502 -11.116  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30      -0.617  -4.728 -14.354  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30      -0.669  -6.403 -13.852  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       0.057  -5.732 -10.500  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30      -0.294  -6.962 -11.688  1.00  1.95           H  
ATOM    413  N   ALA A  31       0.881   1.986 -15.748  1.00  2.18           N  
ATOM    414  CA  ALA A  31       0.477   3.191 -16.455  1.00  2.18           C  
ATOM    415  C   ALA A  31       0.156   2.889 -17.911  1.00  2.18           C  
ATOM    416  O   ALA A  31      -0.672   3.565 -18.525  1.00  2.18           O  
ATOM    417  CB  ALA A  31       1.582   4.215 -16.392  1.00  2.18           C  
ATOM    418  H   ALA A  31       1.802   1.985 -15.320  1.00  2.18           H  
ATOM    419  HA  ALA A  31      -0.415   3.587 -15.981  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       1.263   5.114 -16.908  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       1.801   4.440 -15.346  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       2.477   3.816 -16.867  1.00  2.18           H  
ATOM    423  N   LYS A  32       0.788   1.847 -18.466  1.00  2.51           N  
ATOM    424  CA  LYS A  32       0.606   1.450 -19.859  1.00  2.51           C  
ATOM    425  C   LYS A  32      -0.842   1.055 -20.151  1.00  2.51           C  
ATOM    426  O   LYS A  32      -1.257   1.008 -21.310  1.00  2.51           O  
ATOM    427  CB  LYS A  32       1.530   0.285 -20.197  1.00  2.51           C  
ATOM    428  CG  LYS A  32       3.011   0.638 -20.214  1.00  2.51           C  
ATOM    429  CD  LYS A  32       3.858  -0.584 -20.530  1.00  2.51           C  
ATOM    430  CE  LYS A  32       5.338  -0.246 -20.555  1.00  2.51           C  
ATOM    431  NZ  LYS A  32       6.173  -1.445 -20.844  1.00  2.51           N  
ATOM    432  H   LYS A  32       1.421   1.282 -17.897  1.00  2.51           H  
ATOM    433  HA  LYS A  32       0.858   2.298 -20.493  1.00  2.51           H  
ATOM    434 1HB  LYS A  32       1.384  -0.510 -19.465  1.00  2.51           H  
ATOM    435 2HB  LYS A  32       1.266  -0.117 -21.173  1.00  2.51           H  
ATOM    436 1HG  LYS A  32       3.196   1.411 -20.960  1.00  2.51           H  
ATOM    437 2HG  LYS A  32       3.294   1.023 -19.232  1.00  2.51           H  
ATOM    438 1HD  LYS A  32       3.681  -1.343 -19.763  1.00  2.51           H  
ATOM    439 2HD  LYS A  32       3.568  -0.993 -21.497  1.00  2.51           H  
ATOM    440 1HE  LYS A  32       5.520   0.505 -21.321  1.00  2.51           H  
ATOM    441 2HE  LYS A  32       5.627   0.160 -19.584  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32       7.150  -1.185 -20.852  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32       6.015  -2.142 -20.130  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32       5.919  -1.824 -21.746  1.00  2.51           H  
ATOM    445  N   LYS A  33      -1.600   0.735 -19.101  1.00  2.93           N  
ATOM    446  CA  LYS A  33      -2.995   0.351 -19.202  1.00  2.93           C  
ATOM    447  C   LYS A  33      -3.865   1.388 -19.919  1.00  2.93           C  
ATOM    448  O   LYS A  33      -4.854   1.015 -20.554  1.00  2.93           O  
ATOM    449  CB  LYS A  33      -3.569   0.096 -17.807  1.00  2.93           C  
ATOM    450  CG  LYS A  33      -5.018  -0.391 -17.797  1.00  2.93           C  
ATOM    451  CD  LYS A  33      -5.495  -0.701 -16.374  1.00  2.93           C  
ATOM    452  CE  LYS A  33      -6.945  -1.175 -16.361  1.00  2.93           C  
ATOM    453  NZ  LYS A  33      -7.417  -1.476 -14.980  1.00  2.93           N  
ATOM    454  H   LYS A  33      -1.205   0.793 -18.163  1.00  2.93           H  
ATOM    455  HA  LYS A  33      -3.049  -0.576 -19.772  1.00  2.93           H  
ATOM    456 1HB  LYS A  33      -2.954  -0.642 -17.292  1.00  2.93           H  
ATOM    457 2HB  LYS A  33      -3.518   1.018 -17.226  1.00  2.93           H  
ATOM    458 1HG  LYS A  33      -5.656   0.381 -18.228  1.00  2.93           H  
ATOM    459 2HG  LYS A  33      -5.102  -1.289 -18.406  1.00  2.93           H  
ATOM    460 1HD  LYS A  33      -4.861  -1.475 -15.939  1.00  2.93           H  
ATOM    461 2HD  LYS A  33      -5.409   0.197 -15.762  1.00  2.93           H  
ATOM    462 1HE  LYS A  33      -7.578  -0.401 -16.792  1.00  2.93           H  
ATOM    463 2HE  LYS A  33      -7.029  -2.078 -16.967  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33      -8.378  -1.788 -15.013  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33      -6.840  -2.201 -14.575  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33      -7.354  -0.643 -14.414  1.00  2.93           H  
ATOM    467  N   SER A  34      -3.569   2.690 -19.759  1.00  3.42           N  
ATOM    468  CA  SER A  34      -4.443   3.693 -20.369  1.00  3.42           C  
ATOM    469  C   SER A  34      -3.753   5.009 -20.775  1.00  3.42           C  
ATOM    470  O   SER A  34      -2.535   5.165 -20.722  1.00  3.42           O  
ATOM    471  CB  SER A  34      -5.611   3.983 -19.429  1.00  3.42           C  
ATOM    472  OG  SER A  34      -6.615   4.726 -20.081  1.00  3.42           O  
ATOM    473  H   SER A  34      -2.720   2.966 -19.259  1.00  3.42           H  
ATOM    474  HA  SER A  34      -4.853   3.254 -21.279  1.00  3.42           H  
ATOM    475 1HB  SER A  34      -6.029   3.043 -19.070  1.00  3.42           H  
ATOM    476 2HB  SER A  34      -5.249   4.535 -18.561  1.00  3.42           H  
ATOM    477  HG  SER A  34      -7.359   4.757 -19.467  1.00  3.42           H  
ATOM    478  N   GLY A  35      -4.570   5.983 -21.173  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -4.111   7.281 -21.679  1.00  3.95           C  
ATOM    480  C   GLY A  35      -3.642   8.231 -20.579  1.00  3.95           C  
ATOM    481  O   GLY A  35      -4.209   9.307 -20.383  1.00  3.95           O  
ATOM    482  H   GLY A  35      -5.557   5.781 -21.121  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -3.296   7.121 -22.384  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -4.920   7.750 -22.238  1.00  3.95           H  
ATOM    485  N   VAL A  36      -2.601   7.832 -19.864  1.00  4.51           N  
ATOM    486  CA  VAL A  36      -2.107   8.650 -18.770  1.00  4.51           C  
ATOM    487  C   VAL A  36      -1.163   9.719 -19.313  1.00  4.51           C  
ATOM    488  O   VAL A  36      -0.087   9.413 -19.824  1.00  4.51           O  
ATOM    489  CB  VAL A  36      -1.348   7.788 -17.750  1.00  4.51           C  
ATOM    490  CG1 VAL A  36      -0.831   8.682 -16.646  1.00  4.51           C  
ATOM    491  CG2 VAL A  36      -2.240   6.680 -17.207  1.00  4.51           C  
ATOM    492  H   VAL A  36      -2.191   6.926 -20.090  1.00  4.51           H  
ATOM    493  HA  VAL A  36      -2.951   9.131 -18.277  1.00  4.51           H  
ATOM    494  HB  VAL A  36      -0.494   7.334 -18.241  1.00  4.51           H  
ATOM    495 1HG1 VAL A  36      -0.277   8.094 -15.934  1.00  4.51           H  
ATOM    496 2HG1 VAL A  36      -0.187   9.438 -17.075  1.00  4.51           H  
ATOM    497 3HG1 VAL A  36      -1.668   9.161 -16.142  1.00  4.51           H  
ATOM    498 1HG2 VAL A  36      -1.673   6.071 -16.498  1.00  4.51           H  
ATOM    499 2HG2 VAL A  36      -3.105   7.114 -16.709  1.00  4.51           H  
ATOM    500 3HG2 VAL A  36      -2.574   6.049 -18.036  1.00  4.51           H  
ATOM    501  N   LYS A  37      -1.572  10.978 -19.184  1.00  5.07           N  
ATOM    502  CA  LYS A  37      -0.812  12.101 -19.734  1.00  5.07           C  
ATOM    503  C   LYS A  37      -0.046  12.875 -18.666  1.00  5.07           C  
ATOM    504  O   LYS A  37       0.838  13.675 -18.968  1.00  5.07           O  
ATOM    505  CB  LYS A  37      -1.769  13.042 -20.463  1.00  5.07           C  
ATOM    506  CG  LYS A  37      -2.470  12.404 -21.664  1.00  5.07           C  
ATOM    507  CD  LYS A  37      -3.413  13.382 -22.351  1.00  5.07           C  
ATOM    508  CE  LYS A  37      -4.125  12.728 -23.532  1.00  5.07           C  
ATOM    509  NZ  LYS A  37      -5.082  13.664 -24.193  1.00  5.07           N  
ATOM    510  H   LYS A  37      -2.470  11.145 -18.753  1.00  5.07           H  
ATOM    511  HA  LYS A  37      -0.087  11.710 -20.449  1.00  5.07           H  
ATOM    512 1HB  LYS A  37      -2.533  13.392 -19.769  1.00  5.07           H  
ATOM    513 2HB  LYS A  37      -1.221  13.916 -20.815  1.00  5.07           H  
ATOM    514 1HG  LYS A  37      -1.725  12.058 -22.380  1.00  5.07           H  
ATOM    515 2HG  LYS A  37      -3.048  11.542 -21.326  1.00  5.07           H  
ATOM    516 1HD  LYS A  37      -4.160  13.726 -21.636  1.00  5.07           H  
ATOM    517 2HD  LYS A  37      -2.851  14.244 -22.709  1.00  5.07           H  
ATOM    518 1HE  LYS A  37      -3.383  12.409 -24.262  1.00  5.07           H  
ATOM    519 2HE  LYS A  37      -4.672  11.854 -23.178  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37      -5.531  13.196 -24.967  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37      -5.781  13.958 -23.525  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37      -4.582  14.473 -24.533  1.00  5.07           H  
ATOM    523  N   VAL A  38      -0.427  12.656 -17.413  1.00  5.60           N  
ATOM    524  CA  VAL A  38       0.116  13.341 -16.232  1.00  5.60           C  
ATOM    525  C   VAL A  38      -0.137  14.860 -16.241  1.00  5.60           C  
ATOM    526  O   VAL A  38      -0.930  15.354 -15.439  1.00  5.60           O  
ATOM    527  CB  VAL A  38       1.633  13.057 -16.075  1.00  5.60           C  
ATOM    528  CG1 VAL A  38       2.222  13.867 -14.912  1.00  5.60           C  
ATOM    529  CG2 VAL A  38       1.828  11.577 -15.857  1.00  5.60           C  
ATOM    530  H   VAL A  38      -1.147  11.967 -17.269  1.00  5.60           H  
ATOM    531  HA  VAL A  38      -0.381  12.927 -15.353  1.00  5.60           H  
ATOM    532  HB  VAL A  38       2.160  13.363 -16.971  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38       3.285  13.650 -14.828  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38       2.093  14.927 -15.076  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38       1.721  13.585 -13.988  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38       2.889  11.357 -15.762  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38       1.308  11.262 -14.953  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38       1.424  11.056 -16.708  1.00  5.60           H  
ATOM    539  N   ALA A  39       0.558  15.602 -17.106  1.00  6.12           N  
ATOM    540  CA  ALA A  39       0.391  17.058 -17.149  1.00  6.12           C  
ATOM    541  C   ALA A  39       1.003  17.703 -18.407  1.00  6.12           C  
ATOM    542  O   ALA A  39       1.960  17.169 -18.969  1.00  6.12           O  
ATOM    543  CB  ALA A  39       1.045  17.691 -15.919  1.00  6.12           C  
ATOM    544  H   ALA A  39       1.159  15.115 -17.768  1.00  6.12           H  
ATOM    545  HA  ALA A  39      -0.676  17.250 -17.134  1.00  6.12           H  
ATOM    546 1HB  ALA A  39       0.898  18.769 -15.929  1.00  6.12           H  
ATOM    547 2HB  ALA A  39       0.615  17.283 -15.008  1.00  6.12           H  
ATOM    548 3HB  ALA A  39       2.113  17.483 -15.937  1.00  6.12           H  
ATOM    549  N   PRO A  40       0.489  18.871 -18.848  1.00  6.58           N  
ATOM    550  CA  PRO A  40       1.079  19.757 -19.839  1.00  6.58           C  
ATOM    551  C   PRO A  40       2.239  20.491 -19.176  1.00  6.58           C  
ATOM    552  O   PRO A  40       2.306  20.541 -17.948  1.00  6.58           O  
ATOM    553  CB  PRO A  40      -0.082  20.683 -20.206  1.00  6.58           C  
ATOM    554  CG  PRO A  40      -0.929  20.740 -18.960  1.00  6.58           C  
ATOM    555  CD  PRO A  40      -0.830  19.347 -18.350  1.00  6.58           C  
ATOM    556  HA  PRO A  40       1.421  19.177 -20.708  1.00  6.58           H  
ATOM    557 1HB  PRO A  40       0.313  21.663 -20.507  1.00  6.58           H  
ATOM    558 2HB  PRO A  40      -0.619  20.278 -21.079  1.00  6.58           H  
ATOM    559 1HG  PRO A  40      -0.546  21.519 -18.285  1.00  6.58           H  
ATOM    560 2HG  PRO A  40      -1.962  21.019 -19.217  1.00  6.58           H  
ATOM    561 1HD  PRO A  40      -0.848  19.460 -17.261  1.00  6.58           H  
ATOM    562 2HD  PRO A  40      -1.644  18.705 -18.721  1.00  6.58           H  
ATOM    563  N   THR A  41       3.132  21.078 -19.968  1.00  6.97           N  
ATOM    564  CA  THR A  41       4.244  21.841 -19.395  1.00  6.97           C  
ATOM    565  C   THR A  41       4.550  23.170 -20.113  1.00  6.97           C  
ATOM    566  O   THR A  41       3.822  23.601 -21.002  1.00  6.97           O  
ATOM    567  CB  THR A  41       5.504  20.945 -19.334  1.00  6.97           C  
ATOM    568  OG1 THR A  41       6.532  21.605 -18.570  1.00  6.97           O  
ATOM    569  CG2 THR A  41       6.004  20.611 -20.735  1.00  6.97           C  
ATOM    570  H   THR A  41       3.041  20.989 -20.969  1.00  6.97           H  
ATOM    571  HA  THR A  41       3.978  22.091 -18.368  1.00  6.97           H  
ATOM    572  HB  THR A  41       5.245  20.014 -18.827  1.00  6.97           H  
ATOM    573  HG1 THR A  41       7.280  21.005 -18.461  1.00  6.97           H  
ATOM    574 1HG2 THR A  41       6.881  19.966 -20.664  1.00  6.97           H  
ATOM    575 2HG2 THR A  41       5.215  20.094 -21.285  1.00  6.97           H  
ATOM    576 3HG2 THR A  41       6.265  21.497 -21.255  1.00  6.97           H  
ATOM    577  N   LYS A  42       5.646  23.818 -19.703  1.00  7.24           N  
ATOM    578  CA  LYS A  42       6.071  25.136 -20.215  1.00  7.24           C  
ATOM    579  C   LYS A  42       6.414  25.134 -21.704  1.00  7.24           C  
ATOM    580  O   LYS A  42       6.389  26.173 -22.362  1.00  7.24           O  
ATOM    581  CB  LYS A  42       7.291  25.647 -19.439  1.00  7.24           C  
ATOM    582  CG  LYS A  42       8.597  24.898 -19.738  1.00  7.24           C  
ATOM    583  CD  LYS A  42       9.777  25.452 -18.946  1.00  7.24           C  
ATOM    584  CE  LYS A  42      11.075  24.674 -19.243  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      11.563  24.859 -20.666  1.00  7.24           N  
ATOM    586  H   LYS A  42       6.196  23.346 -19.000  1.00  7.24           H  
ATOM    587  HA  LYS A  42       5.248  25.836 -20.069  1.00  7.24           H  
ATOM    588 1HB  LYS A  42       7.455  26.698 -19.677  1.00  7.24           H  
ATOM    589 2HB  LYS A  42       7.101  25.576 -18.370  1.00  7.24           H  
ATOM    590 1HG  LYS A  42       8.479  23.833 -19.530  1.00  7.24           H  
ATOM    591 2HG  LYS A  42       8.833  25.016 -20.788  1.00  7.24           H  
ATOM    592 1HD  LYS A  42       9.926  26.500 -19.209  1.00  7.24           H  
ATOM    593 2HD  LYS A  42       9.561  25.389 -17.881  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      11.850  25.016 -18.561  1.00  7.24           H  
ATOM    595 2HE  LYS A  42      10.896  23.613 -19.074  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      12.406  24.331 -20.801  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      10.861  24.525 -21.363  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      11.745  25.829 -20.840  1.00  7.24           H  
ATOM    599  N   ASP A  43       6.720  23.955 -22.222  1.00  7.42           N  
ATOM    600  CA  ASP A  43       7.106  23.741 -23.607  1.00  7.42           C  
ATOM    601  C   ASP A  43       5.885  23.380 -24.457  1.00  7.42           C  
ATOM    602  O   ASP A  43       6.011  23.065 -25.639  1.00  7.42           O  
ATOM    603  CB  ASP A  43       8.125  22.601 -23.683  1.00  7.42           C  
ATOM    604  CG  ASP A  43       9.448  22.901 -22.936  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       9.807  24.054 -22.767  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      10.075  21.967 -22.516  1.00  7.42           O  
ATOM    607  H   ASP A  43       6.697  23.165 -21.602  1.00  7.42           H  
ATOM    608  HA  ASP A  43       7.545  24.658 -23.999  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       7.684  21.695 -23.271  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       8.356  22.398 -24.729  1.00  7.42           H  
ATOM    611  N   ASP A  44       4.708  23.390 -23.834  1.00  7.58           N  
ATOM    612  CA  ASP A  44       3.446  23.038 -24.465  1.00  7.58           C  
ATOM    613  C   ASP A  44       2.546  24.275 -24.516  1.00  7.58           C  
ATOM    614  O   ASP A  44       2.990  25.379 -24.208  1.00  7.58           O  
ATOM    615  CB  ASP A  44       2.791  21.913 -23.642  1.00  7.58           C  
ATOM    616  CG  ASP A  44       1.828  20.991 -24.399  1.00  7.58           C  
ATOM    617  OD1 ASP A  44       1.118  21.466 -25.260  1.00  7.58           O  
ATOM    618  OD2 ASP A  44       1.806  19.822 -24.091  1.00  7.58           O  
ATOM    619  H   ASP A  44       4.656  23.657 -22.853  1.00  7.58           H  
ATOM    620  HA  ASP A  44       3.635  22.694 -25.483  1.00  7.58           H  
ATOM    621 1HB  ASP A  44       3.578  21.300 -23.210  1.00  7.58           H  
ATOM    622 2HB  ASP A  44       2.248  22.367 -22.809  1.00  7.58           H  
ATOM    623  N   LYS A  45       1.292  24.095 -24.950  1.00  7.79           N  
ATOM    624  CA  LYS A  45       0.226  25.119 -25.017  1.00  7.79           C  
ATOM    625  C   LYS A  45       0.442  26.245 -26.034  1.00  7.79           C  
ATOM    626  O   LYS A  45      -0.407  26.501 -26.883  1.00  7.79           O  
ATOM    627  CB  LYS A  45       0.009  25.769 -23.640  1.00  7.79           C  
ATOM    628  CG  LYS A  45      -0.557  24.850 -22.564  1.00  7.79           C  
ATOM    629  CD  LYS A  45      -0.731  25.615 -21.253  1.00  7.79           C  
ATOM    630  CE  LYS A  45      -1.261  24.729 -20.138  1.00  7.79           C  
ATOM    631  NZ  LYS A  45      -1.408  25.487 -18.859  1.00  7.79           N  
ATOM    632  H   LYS A  45       1.049  23.147 -25.226  1.00  7.79           H  
ATOM    633  HA  LYS A  45      -0.695  24.607 -25.297  1.00  7.79           H  
ATOM    634 1HB  LYS A  45       0.932  26.194 -23.261  1.00  7.79           H  
ATOM    635 2HB  LYS A  45      -0.691  26.598 -23.753  1.00  7.79           H  
ATOM    636 1HG  LYS A  45      -1.522  24.458 -22.885  1.00  7.79           H  
ATOM    637 2HG  LYS A  45       0.124  24.011 -22.404  1.00  7.79           H  
ATOM    638 1HD  LYS A  45       0.233  26.026 -20.949  1.00  7.79           H  
ATOM    639 2HD  LYS A  45      -1.424  26.442 -21.407  1.00  7.79           H  
ATOM    640 1HE  LYS A  45      -2.231  24.327 -20.426  1.00  7.79           H  
ATOM    641 2HE  LYS A  45      -0.569  23.904 -19.979  1.00  7.79           H  
ATOM    642 1HZ  LYS A  45      -1.758  24.871 -18.139  1.00  7.79           H  
ATOM    643 2HZ  LYS A  45      -0.508  25.854 -18.579  1.00  7.79           H  
ATOM    644 3HZ  LYS A  45      -2.055  26.251 -18.992  1.00  7.79           H  
ATOM    645  N   GLU A  46       1.586  26.906 -25.937  1.00  8.09           N  
ATOM    646  CA  GLU A  46       1.953  28.050 -26.761  1.00  8.09           C  
ATOM    647  C   GLU A  46       2.649  27.673 -28.065  1.00  8.09           C  
ATOM    648  O   GLU A  46       3.150  28.540 -28.771  1.00  8.09           O  
ATOM    649  CB  GLU A  46       2.832  29.008 -25.960  1.00  8.09           C  
ATOM    650  CG  GLU A  46       2.116  29.651 -24.771  1.00  8.09           C  
ATOM    651  CD  GLU A  46       2.992  30.591 -23.972  1.00  8.09           C  
ATOM    652  OE1 GLU A  46       4.140  30.747 -24.313  1.00  8.09           O  
ATOM    653  OE2 GLU A  46       2.504  31.154 -23.019  1.00  8.09           O  
ATOM    654  H   GLU A  46       2.232  26.602 -25.218  1.00  8.09           H  
ATOM    655  HA  GLU A  46       1.035  28.577 -27.020  1.00  8.09           H  
ATOM    656 1HB  GLU A  46       3.699  28.467 -25.578  1.00  8.09           H  
ATOM    657 2HB  GLU A  46       3.194  29.802 -26.612  1.00  8.09           H  
ATOM    658 1HG  GLU A  46       1.252  30.200 -25.143  1.00  8.09           H  
ATOM    659 2HG  GLU A  46       1.751  28.857 -24.116  1.00  8.09           H  
ATOM    660  N   ASP A  47       2.750  26.379 -28.352  1.00  8.48           N  
ATOM    661  CA  ASP A  47       3.377  25.913 -29.587  1.00  8.48           C  
ATOM    662  C   ASP A  47       2.576  26.418 -30.804  1.00  8.48           C  
ATOM    663  O   ASP A  47       1.422  26.006 -30.969  1.00  8.48           O  
ATOM    664  CB  ASP A  47       3.447  24.380 -29.604  1.00  8.48           C  
ATOM    665  CG  ASP A  47       4.188  23.778 -30.838  1.00  8.48           C  
ATOM    666  OD1 ASP A  47       4.204  24.392 -31.898  1.00  8.48           O  
ATOM    667  OD2 ASP A  47       4.725  22.703 -30.697  1.00  8.48           O  
ATOM    668  H   ASP A  47       2.347  25.714 -27.706  1.00  8.48           H  
ATOM    669  HA  ASP A  47       4.397  26.270 -29.597  1.00  8.48           H  
ATOM    670 1HB  ASP A  47       3.950  24.032 -28.693  1.00  8.48           H  
ATOM    671 2HB  ASP A  47       2.438  23.976 -29.584  1.00  8.48           H  
ATOM    672  N   PRO A  48       3.155  27.269 -31.690  1.00  8.93           N  
ATOM    673  CA  PRO A  48       2.532  27.845 -32.874  1.00  8.93           C  
ATOM    674  C   PRO A  48       1.858  26.809 -33.770  1.00  8.93           C  
ATOM    675  O   PRO A  48       0.878  27.122 -34.452  1.00  8.93           O  
ATOM    676  CB  PRO A  48       3.722  28.477 -33.602  1.00  8.93           C  
ATOM    677  CG  PRO A  48       4.681  28.835 -32.510  1.00  8.93           C  
ATOM    678  CD  PRO A  48       4.567  27.706 -31.513  1.00  8.93           C  
ATOM    679  HA  PRO A  48       1.825  28.621 -32.560  1.00  8.93           H  
ATOM    680 1HB  PRO A  48       4.144  27.757 -34.324  1.00  8.93           H  
ATOM    681 2HB  PRO A  48       3.388  29.351 -34.177  1.00  8.93           H  
ATOM    682 1HG  PRO A  48       5.696  28.938 -32.917  1.00  8.93           H  
ATOM    683 2HG  PRO A  48       4.411  29.809 -32.071  1.00  8.93           H  
ATOM    684 1HD  PRO A  48       5.261  26.881 -31.757  1.00  8.93           H  
ATOM    685 2HD  PRO A  48       4.748  28.139 -30.527  1.00  8.93           H  
ATOM    686  N   GLU A  49       2.381  25.574 -33.784  1.00  9.38           N  
ATOM    687  CA  GLU A  49       1.826  24.512 -34.624  1.00  9.38           C  
ATOM    688  C   GLU A  49       0.427  24.109 -34.199  1.00  9.38           C  
ATOM    689  O   GLU A  49      -0.350  23.576 -34.995  1.00  9.38           O  
ATOM    690  CB  GLU A  49       2.763  23.309 -34.683  1.00  9.38           C  
ATOM    691  CG  GLU A  49       4.012  23.581 -35.513  1.00  9.38           C  
ATOM    692  CD  GLU A  49       3.664  23.729 -36.986  1.00  9.38           C  
ATOM    693  OE1 GLU A  49       3.108  22.800 -37.528  1.00  9.38           O  
ATOM    694  OE2 GLU A  49       3.861  24.784 -37.560  1.00  9.38           O  
ATOM    695  H   GLU A  49       3.170  25.326 -33.169  1.00  9.38           H  
ATOM    696  HA  GLU A  49       1.755  24.904 -35.634  1.00  9.38           H  
ATOM    697 1HB  GLU A  49       3.069  23.031 -33.676  1.00  9.38           H  
ATOM    698 2HB  GLU A  49       2.240  22.458 -35.116  1.00  9.38           H  
ATOM    699 1HG  GLU A  49       4.482  24.500 -35.155  1.00  9.38           H  
ATOM    700 2HG  GLU A  49       4.718  22.763 -35.380  1.00  9.38           H  
ATOM    701  N   LEU A  50       0.130  24.301 -32.925  1.00  9.75           N  
ATOM    702  CA  LEU A  50      -1.168  23.953 -32.407  1.00  9.75           C  
ATOM    703  C   LEU A  50      -2.035  25.202 -32.424  1.00  9.75           C  
ATOM    704  O   LEU A  50      -3.209  25.164 -32.802  1.00  9.75           O  
ATOM    705  CB  LEU A  50      -1.019  23.442 -30.979  1.00  9.75           C  
ATOM    706  CG  LEU A  50      -0.128  22.210 -30.831  1.00  9.75           C  
ATOM    707  CD1 LEU A  50       0.010  21.868 -29.358  1.00  9.75           C  
ATOM    708  CD2 LEU A  50      -0.717  21.065 -31.628  1.00  9.75           C  
ATOM    709  H   LEU A  50       0.807  24.748 -32.311  1.00  9.75           H  
ATOM    710  HA  LEU A  50      -1.620  23.188 -33.036  1.00  9.75           H  
ATOM    711 1HB  LEU A  50      -0.588  24.240 -30.369  1.00  9.75           H  
ATOM    712 2HB  LEU A  50      -2.003  23.199 -30.587  1.00  9.75           H  
ATOM    713  HG  LEU A  50       0.873  22.437 -31.217  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50       0.660  21.000 -29.242  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50       0.444  22.717 -28.827  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50      -0.970  21.645 -28.941  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50      -0.077  20.187 -31.533  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50      -1.712  20.831 -31.250  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50      -0.785  21.352 -32.680  1.00  9.75           H  
ATOM    720  N   MET A  51      -1.421  26.338 -32.084  1.00  9.97           N  
ATOM    721  CA  MET A  51      -2.145  27.603 -31.987  1.00  9.97           C  
ATOM    722  C   MET A  51      -2.774  28.014 -33.311  1.00  9.97           C  
ATOM    723  O   MET A  51      -3.901  28.507 -33.343  1.00  9.97           O  
ATOM    724  CB  MET A  51      -1.211  28.714 -31.548  1.00  9.97           C  
ATOM    725  CG  MET A  51      -0.705  28.617 -30.137  1.00  9.97           C  
ATOM    726  SD  MET A  51       0.498  29.888 -29.799  1.00  9.97           S  
ATOM    727  CE  MET A  51      -0.536  31.332 -29.760  1.00  9.97           C  
ATOM    728  H   MET A  51      -0.435  26.304 -31.819  1.00  9.97           H  
ATOM    729  HA  MET A  51      -2.942  27.488 -31.254  1.00  9.97           H  
ATOM    730 1HB  MET A  51      -0.364  28.740 -32.209  1.00  9.97           H  
ATOM    731 2HB  MET A  51      -1.722  29.670 -31.646  1.00  9.97           H  
ATOM    732 1HG  MET A  51      -1.531  28.721 -29.435  1.00  9.97           H  
ATOM    733 2HG  MET A  51      -0.239  27.646 -29.973  1.00  9.97           H  
ATOM    734 1HE  MET A  51       0.077  32.210 -29.556  1.00  9.97           H  
ATOM    735 2HE  MET A  51      -1.036  31.451 -30.724  1.00  9.97           H  
ATOM    736 3HE  MET A  51      -1.284  31.222 -28.974  1.00  9.97           H  
ATOM    737  N   LYS A  52      -2.052  27.781 -34.412  1.00 10.10           N  
ATOM    738  CA  LYS A  52      -2.525  28.140 -35.748  1.00 10.10           C  
ATOM    739  C   LYS A  52      -3.803  27.400 -36.149  1.00 10.10           C  
ATOM    740  O   LYS A  52      -4.519  27.873 -37.033  1.00 10.10           O  
ATOM    741  CB  LYS A  52      -1.429  27.885 -36.791  1.00 10.10           C  
ATOM    742  CG  LYS A  52      -1.112  26.418 -37.071  1.00 10.10           C  
ATOM    743  CD  LYS A  52       0.076  26.285 -38.039  1.00 10.10           C  
ATOM    744  CE  LYS A  52       0.324  24.829 -38.430  1.00 10.10           C  
ATOM    745  NZ  LYS A  52       1.549  24.669 -39.298  1.00 10.10           N  
ATOM    746  H   LYS A  52      -1.116  27.383 -34.326  1.00 10.10           H  
ATOM    747  HA  LYS A  52      -2.749  29.204 -35.750  1.00 10.10           H  
ATOM    748 1HB  LYS A  52      -1.716  28.347 -37.733  1.00 10.10           H  
ATOM    749 2HB  LYS A  52      -0.505  28.357 -36.459  1.00 10.10           H  
ATOM    750 1HG  LYS A  52      -0.869  25.920 -36.135  1.00 10.10           H  
ATOM    751 2HG  LYS A  52      -1.986  25.929 -37.504  1.00 10.10           H  
ATOM    752 1HD  LYS A  52      -0.110  26.874 -38.934  1.00 10.10           H  
ATOM    753 2HD  LYS A  52       0.978  26.664 -37.549  1.00 10.10           H  
ATOM    754 1HE  LYS A  52       0.447  24.226 -37.532  1.00 10.10           H  
ATOM    755 2HE  LYS A  52      -0.544  24.466 -38.979  1.00 10.10           H  
ATOM    756 1HZ  LYS A  52       1.662  23.690 -39.528  1.00 10.10           H  
ATOM    757 2HZ  LYS A  52       1.456  25.205 -40.140  1.00 10.10           H  
ATOM    758 3HZ  LYS A  52       2.397  24.980 -38.778  1.00 10.10           H  
ATOM    759  N   CYS A  53      -4.089  26.273 -35.475  1.00 10.14           N  
ATOM    760  CA  CYS A  53      -5.222  25.386 -35.692  1.00 10.14           C  
ATOM    761  C   CYS A  53      -5.139  24.626 -37.032  1.00 10.14           C  
ATOM    762  O   CYS A  53      -4.675  25.167 -38.031  1.00 10.14           O  
ATOM    763  CB  CYS A  53      -6.524  26.172 -35.598  1.00 10.14           C  
ATOM    764  SG  CYS A  53      -6.808  26.867 -33.963  1.00 10.14           S  
ATOM    765  H   CYS A  53      -3.472  26.000 -34.712  1.00 10.14           H  
ATOM    766  HA  CYS A  53      -5.209  24.691 -34.861  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      -6.551  26.975 -36.315  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      -7.358  25.527 -35.830  1.00 10.14           H  
ATOM    769  HG  CYS A  53      -5.572  27.388 -33.795  1.00 10.14           H  
ATOM    770  N   PRO A  54      -5.587  23.355 -37.078  1.00 10.11           N  
ATOM    771  CA  PRO A  54      -5.560  22.458 -38.230  1.00 10.11           C  
ATOM    772  C   PRO A  54      -6.544  22.748 -39.365  1.00 10.11           C  
ATOM    773  O   PRO A  54      -6.437  22.139 -40.431  1.00 10.11           O  
ATOM    774  CB  PRO A  54      -5.905  21.108 -37.590  1.00 10.11           C  
ATOM    775  CG  PRO A  54      -6.739  21.451 -36.381  1.00 10.11           C  
ATOM    776  CD  PRO A  54      -6.160  22.729 -35.856  1.00 10.11           C  
ATOM    777  HA  PRO A  54      -4.533  22.437 -38.626  1.00 10.11           H  
ATOM    778 1HB  PRO A  54      -6.454  20.488 -38.313  1.00 10.11           H  
ATOM    779 2HB  PRO A  54      -4.985  20.564 -37.336  1.00 10.11           H  
ATOM    780 1HG  PRO A  54      -7.793  21.558 -36.662  1.00 10.11           H  
ATOM    781 2HG  PRO A  54      -6.693  20.630 -35.647  1.00 10.11           H  
ATOM    782 1HD  PRO A  54      -6.968  23.324 -35.425  1.00 10.11           H  
ATOM    783 2HD  PRO A  54      -5.366  22.493 -35.128  1.00 10.11           H  
ATOM    784  N   VAL A  55      -7.534  23.609 -39.135  1.00  9.98           N  
ATOM    785  CA  VAL A  55      -8.567  23.799 -40.150  1.00  9.98           C  
ATOM    786  C   VAL A  55      -8.826  25.264 -40.510  1.00  9.98           C  
ATOM    787  O   VAL A  55      -8.735  26.140 -39.653  1.00  9.98           O  
ATOM    788  CB  VAL A  55      -9.888  23.200 -39.627  1.00  9.98           C  
ATOM    789  CG1 VAL A  55      -9.748  21.708 -39.399  1.00  9.98           C  
ATOM    790  CG2 VAL A  55     -10.240  23.900 -38.377  1.00  9.98           C  
ATOM    791  H   VAL A  55      -7.579  24.118 -38.266  1.00  9.98           H  
ATOM    792  HA  VAL A  55      -8.246  23.252 -41.030  1.00  9.98           H  
ATOM    793  HB  VAL A  55     -10.679  23.345 -40.345  1.00  9.98           H  
ATOM    794 1HG1 VAL A  55     -10.692  21.306 -39.031  1.00  9.98           H  
ATOM    795 2HG1 VAL A  55      -9.489  21.220 -40.340  1.00  9.98           H  
ATOM    796 3HG1 VAL A  55      -8.978  21.512 -38.673  1.00  9.98           H  
ATOM    797 1HG2 VAL A  55     -11.177  23.509 -37.982  1.00  9.98           H  
ATOM    798 2HG2 VAL A  55      -9.446  23.750 -37.644  1.00  9.98           H  
ATOM    799 3HG2 VAL A  55     -10.349  24.960 -38.583  1.00  9.98           H  
ATOM    800  N   PRO A  56      -9.300  25.541 -41.744  1.00  9.73           N  
ATOM    801  CA  PRO A  56      -9.669  26.853 -42.264  1.00  9.73           C  
ATOM    802  C   PRO A  56     -10.860  27.473 -41.540  1.00  9.73           C  
ATOM    803  O   PRO A  56     -11.119  28.667 -41.677  1.00  9.73           O  
ATOM    804  CB  PRO A  56      -9.988  26.561 -43.737  1.00  9.73           C  
ATOM    805  CG  PRO A  56     -10.345  25.102 -43.782  1.00  9.73           C  
ATOM    806  CD  PRO A  56      -9.454  24.454 -42.756  1.00  9.73           C  
ATOM    807  HA  PRO A  56      -8.796  27.518 -42.188  1.00  9.73           H  
ATOM    808 1HB  PRO A  56     -10.813  27.208 -44.071  1.00  9.73           H  
ATOM    809 2HB  PRO A  56      -9.117  26.807 -44.362  1.00  9.73           H  
ATOM    810 1HG  PRO A  56     -11.416  24.970 -43.559  1.00  9.73           H  
ATOM    811 2HG  PRO A  56     -10.184  24.703 -44.796  1.00  9.73           H  
ATOM    812 1HD  PRO A  56      -9.974  23.577 -42.387  1.00  9.73           H  
ATOM    813 2HD  PRO A  56      -8.477  24.202 -43.198  1.00  9.73           H  
ATOM    814  N   GLY A  57     -11.605  26.661 -40.788  1.00  9.36           N  
ATOM    815  CA  GLY A  57     -12.755  27.156 -40.044  1.00  9.36           C  
ATOM    816  C   GLY A  57     -12.340  27.855 -38.743  1.00  9.36           C  
ATOM    817  O   GLY A  57     -13.180  28.426 -38.044  1.00  9.36           O  
ATOM    818  H   GLY A  57     -11.369  25.686 -40.714  1.00  9.36           H  
ATOM    819 1HA  GLY A  57     -13.318  27.849 -40.667  1.00  9.36           H  
ATOM    820 2HA  GLY A  57     -13.416  26.323 -39.811  1.00  9.36           H  
ATOM    821  N   CYS A  58     -11.050  27.796 -38.411  1.00  8.91           N  
ATOM    822  CA  CYS A  58     -10.520  28.429 -37.216  1.00  8.91           C  
ATOM    823  C   CYS A  58      -9.762  29.702 -37.557  1.00  8.91           C  
ATOM    824  O   CYS A  58      -9.324  29.899 -38.687  1.00  8.91           O  
ATOM    825  CB  CYS A  58      -9.612  27.490 -36.451  1.00  8.91           C  
ATOM    826  SG  CYS A  58     -10.432  26.054 -35.753  1.00  8.91           S  
ATOM    827  H   CYS A  58     -10.392  27.299 -39.013  1.00  8.91           H  
ATOM    828  HA  CYS A  58     -11.354  28.693 -36.567  1.00  8.91           H  
ATOM    829 1HB  CYS A  58      -8.838  27.132 -37.129  1.00  8.91           H  
ATOM    830 2HB  CYS A  58      -9.126  28.030 -35.644  1.00  8.91           H  
ATOM    831  HG  CYS A  58     -11.314  26.738 -35.023  1.00  8.91           H  
ATOM    832  N   VAL A  59      -9.585  30.561 -36.561  1.00  8.47           N  
ATOM    833  CA  VAL A  59      -8.849  31.810 -36.734  1.00  8.47           C  
ATOM    834  C   VAL A  59      -7.491  31.762 -36.042  1.00  8.47           C  
ATOM    835  O   VAL A  59      -6.780  32.763 -35.962  1.00  8.47           O  
ATOM    836  CB  VAL A  59      -9.668  32.966 -36.157  1.00  8.47           C  
ATOM    837  CG1 VAL A  59     -10.991  33.085 -36.900  1.00  8.47           C  
ATOM    838  CG2 VAL A  59      -9.900  32.713 -34.675  1.00  8.47           C  
ATOM    839  H   VAL A  59      -9.979  30.355 -35.652  1.00  8.47           H  
ATOM    840  HA  VAL A  59      -8.695  31.981 -37.800  1.00  8.47           H  
ATOM    841  HB  VAL A  59      -9.122  33.899 -36.291  1.00  8.47           H  
ATOM    842 1HG1 VAL A  59     -11.566  33.915 -36.491  1.00  8.47           H  
ATOM    843 2HG1 VAL A  59     -10.795  33.264 -37.958  1.00  8.47           H  
ATOM    844 3HG1 VAL A  59     -11.559  32.161 -36.788  1.00  8.47           H  
ATOM    845 1HG2 VAL A  59     -10.475  33.533 -34.249  1.00  8.47           H  
ATOM    846 2HG2 VAL A  59     -10.446  31.781 -34.546  1.00  8.47           H  
ATOM    847 3HG2 VAL A  59      -8.936  32.640 -34.163  1.00  8.47           H  
ATOM    848  N   GLY A  60      -7.153  30.592 -35.526  1.00  8.08           N  
ATOM    849  CA  GLY A  60      -5.909  30.381 -34.809  1.00  8.08           C  
ATOM    850  C   GLY A  60      -6.179  30.338 -33.318  1.00  8.08           C  
ATOM    851  O   GLY A  60      -7.314  30.558 -32.889  1.00  8.08           O  
ATOM    852  H   GLY A  60      -7.779  29.815 -35.646  1.00  8.08           H  
ATOM    853 1HA  GLY A  60      -5.464  29.444 -35.131  1.00  8.08           H  
ATOM    854 2HA  GLY A  60      -5.199  31.174 -35.041  1.00  8.08           H  
TER     855
ENDMDL

REMARK ID 643447 MODEL 4 line_15_sample148
PFRMAT TS
TARGET line_15_sample148
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   ASP A   1       0.343   2.020   1.424  1.00  3.50           N  
ATOM      2  CA  ASP A   1       1.768   2.026   1.724  1.00  3.50           C  
ATOM      3  C   ASP A   1       2.348   3.420   1.528  1.00  3.50           C  
ATOM      4  O   ASP A   1       1.702   4.301   0.954  1.00  3.50           O  
ATOM      5  CB  ASP A   1       2.492   0.999   0.836  1.00  3.50           C  
ATOM      6  CG  ASP A   1       3.893   0.528   1.358  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       4.374   1.059   2.344  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       4.471  -0.355   0.728  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -0.148   1.494   2.133  1.00  3.50           H  
ATOM     10 2H   ASP A   1       0.001   2.971   1.416  1.00  3.50           H  
ATOM     11 3H   ASP A   1       0.186   1.597   0.521  1.00  3.50           H  
ATOM     12  HA  ASP A   1       1.904   1.745   2.768  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       1.856   0.121   0.719  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       2.623   1.431  -0.154  1.00  3.50           H  
ATOM     15  N   LEU A   2       3.556   3.615   2.033  1.00  3.32           N  
ATOM     16  CA  LEU A   2       4.246   4.902   1.939  1.00  3.32           C  
ATOM     17  C   LEU A   2       5.469   4.849   1.033  1.00  3.32           C  
ATOM     18  O   LEU A   2       6.502   4.285   1.403  1.00  3.32           O  
ATOM     19  CB  LEU A   2       4.687   5.381   3.327  1.00  3.32           C  
ATOM     20  CG  LEU A   2       3.584   5.562   4.375  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       4.227   5.975   5.712  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       2.595   6.599   3.878  1.00  3.32           C  
ATOM     23  H   LEU A   2       4.016   2.810   2.466  1.00  3.32           H  
ATOM     24  HA  LEU A   2       3.557   5.633   1.521  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       5.402   4.663   3.724  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       5.197   6.340   3.217  1.00  3.32           H  
ATOM     27  HG  LEU A   2       3.061   4.619   4.535  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       3.453   6.103   6.467  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       4.922   5.199   6.038  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       4.768   6.899   5.597  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       1.807   6.740   4.617  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       3.103   7.530   3.710  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       2.154   6.262   2.937  1.00  3.32           H  
ATOM     34  N   LYS A   3       5.357   5.430  -0.156  1.00  3.15           N  
ATOM     35  CA  LYS A   3       6.454   5.393  -1.114  1.00  3.15           C  
ATOM     36  C   LYS A   3       7.064   6.779  -1.250  1.00  3.15           C  
ATOM     37  O   LYS A   3       6.388   7.785  -1.046  1.00  3.15           O  
ATOM     38  CB  LYS A   3       5.969   4.883  -2.470  1.00  3.15           C  
ATOM     39  CG  LYS A   3       5.304   3.506  -2.410  1.00  3.15           C  
ATOM     40  CD  LYS A   3       6.272   2.412  -1.946  1.00  3.15           C  
ATOM     41  CE  LYS A   3       5.583   1.051  -1.955  1.00  3.15           C  
ATOM     42  NZ  LYS A   3       6.434  -0.032  -1.385  1.00  3.15           N  
ATOM     43  H   LYS A   3       4.489   5.886  -0.404  1.00  3.15           H  
ATOM     44  HA  LYS A   3       7.224   4.721  -0.748  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       5.258   5.591  -2.893  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       6.816   4.819  -3.156  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       4.463   3.545  -1.712  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       4.919   3.240  -3.395  1.00  3.15           H  
ATOM     49 1HD  LYS A   3       7.145   2.381  -2.601  1.00  3.15           H  
ATOM     50 2HD  LYS A   3       6.611   2.624  -0.929  1.00  3.15           H  
ATOM     51 1HE  LYS A   3       4.680   1.130  -1.372  1.00  3.15           H  
ATOM     52 2HE  LYS A   3       5.315   0.786  -2.977  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3       5.915  -0.902  -1.392  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3       7.275  -0.129  -1.931  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3       6.686   0.195  -0.423  1.00  3.15           H  
ATOM     56  N   CYS A   4       8.341   6.833  -1.580  1.00  3.03           N  
ATOM     57  CA  CYS A   4       8.994   8.121  -1.779  1.00  3.03           C  
ATOM     58  C   CYS A   4       8.722   8.677  -3.175  1.00  3.03           C  
ATOM     59  O   CYS A   4       8.707   7.922  -4.144  1.00  3.03           O  
ATOM     60  CB  CYS A   4      10.501   7.976  -1.616  1.00  3.03           C  
ATOM     61  SG  CYS A   4      11.078   7.522   0.038  1.00  3.03           S  
ATOM     62  H   CYS A   4       8.866   5.985  -1.723  1.00  3.03           H  
ATOM     63  HA  CYS A   4       8.623   8.797  -1.016  1.00  3.03           H  
ATOM     64 1HB  CYS A   4      10.854   7.228  -2.316  1.00  3.03           H  
ATOM     65 2HB  CYS A   4      10.973   8.918  -1.883  1.00  3.03           H  
ATOM     66  N   PRO A   5       8.472   9.999  -3.325  1.00  2.93           N  
ATOM     67  CA  PRO A   5       8.413  10.731  -4.584  1.00  2.93           C  
ATOM     68  C   PRO A   5       9.829  11.095  -5.053  1.00  2.93           C  
ATOM     69  O   PRO A   5      10.033  11.576  -6.167  1.00  2.93           O  
ATOM     70  CB  PRO A   5       7.604  11.969  -4.198  1.00  2.93           C  
ATOM     71  CG  PRO A   5       7.981  12.209  -2.759  1.00  2.93           C  
ATOM     72  CD  PRO A   5       8.169  10.824  -2.160  1.00  2.93           C  
ATOM     73  HA  PRO A   5       7.893  10.123  -5.338  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       7.872  12.808  -4.856  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       6.529  11.776  -4.338  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       8.899  12.812  -2.699  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       7.197  12.780  -2.239  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       9.034  10.862  -1.507  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       7.251  10.484  -1.651  1.00  2.93           H  
ATOM     80  N   THR A   6      10.792  10.890  -4.158  1.00  2.87           N  
ATOM     81  CA  THR A   6      12.188  11.239  -4.349  1.00  2.87           C  
ATOM     82  C   THR A   6      12.906  10.167  -5.189  1.00  2.87           C  
ATOM     83  O   THR A   6      12.890   9.006  -4.793  1.00  2.87           O  
ATOM     84  CB  THR A   6      12.867  11.384  -2.967  1.00  2.87           C  
ATOM     85  OG1 THR A   6      12.233  12.433  -2.237  1.00  2.87           O  
ATOM     86  CG2 THR A   6      14.323  11.668  -3.087  1.00  2.87           C  
ATOM     87  H   THR A   6      10.541  10.480  -3.276  1.00  2.87           H  
ATOM     88  HA  THR A   6      12.217  12.209  -4.822  1.00  2.87           H  
ATOM     89  HB  THR A   6      12.743  10.455  -2.415  1.00  2.87           H  
ATOM     90  HG1 THR A   6      12.298  13.255  -2.734  1.00  2.87           H  
ATOM     91 1HG2 THR A   6      14.752  11.756  -2.090  1.00  2.87           H  
ATOM     92 2HG2 THR A   6      14.805  10.866  -3.612  1.00  2.87           H  
ATOM     93 3HG2 THR A   6      14.471  12.597  -3.627  1.00  2.87           H  
ATOM     94  N   PRO A   7      13.588  10.520  -6.304  1.00  2.83           N  
ATOM     95  CA  PRO A   7      14.317   9.629  -7.215  1.00  2.83           C  
ATOM     96  C   PRO A   7      15.295   8.657  -6.556  1.00  2.83           C  
ATOM     97  O   PRO A   7      15.544   7.572  -7.079  1.00  2.83           O  
ATOM     98  CB  PRO A   7      15.091  10.630  -8.078  1.00  2.83           C  
ATOM     99  CG  PRO A   7      14.218  11.848  -8.117  1.00  2.83           C  
ATOM    100  CD  PRO A   7      13.603  11.941  -6.747  1.00  2.83           C  
ATOM    101  HA  PRO A   7      13.583   9.078  -7.822  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      16.079  10.822  -7.629  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      15.276  10.200  -9.075  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      14.821  12.736  -8.368  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      13.464  11.743  -8.907  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      14.212  12.569  -6.080  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      12.577  12.324  -6.895  1.00  2.83           H  
ATOM    108  N   GLY A   8      15.859   9.041  -5.416  1.00  2.81           N  
ATOM    109  CA  GLY A   8      16.828   8.208  -4.713  1.00  2.81           C  
ATOM    110  C   GLY A   8      16.195   7.227  -3.720  1.00  2.81           C  
ATOM    111  O   GLY A   8      16.917   6.544  -2.979  1.00  2.81           O  
ATOM    112  H   GLY A   8      15.620   9.935  -5.024  1.00  2.81           H  
ATOM    113 1HA  GLY A   8      17.413   7.649  -5.445  1.00  2.81           H  
ATOM    114 2HA  GLY A   8      17.526   8.856  -4.180  1.00  2.81           H  
ATOM    115  N   CYS A   9      14.861   7.142  -3.698  1.00  2.78           N  
ATOM    116  CA  CYS A   9      14.179   6.325  -2.702  1.00  2.78           C  
ATOM    117  C   CYS A   9      13.004   5.472  -3.211  1.00  2.78           C  
ATOM    118  O   CYS A   9      12.133   5.921  -3.949  1.00  2.78           O  
ATOM    119  CB  CYS A   9      13.729   7.239  -1.570  1.00  2.78           C  
ATOM    120  SG  CYS A   9      12.831   6.414  -0.252  1.00  2.78           S  
ATOM    121  H   CYS A   9      14.298   7.704  -4.340  1.00  2.78           H  
ATOM    122  HA  CYS A   9      14.906   5.640  -2.291  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      14.608   7.693  -1.128  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      13.148   8.048  -1.972  1.00  2.78           H  
ATOM    125  N   ASP A  10      13.016   4.207  -2.772  1.00  2.74           N  
ATOM    126  CA  ASP A  10      12.045   3.153  -3.102  1.00  2.74           C  
ATOM    127  C   ASP A  10      11.059   2.938  -1.944  1.00  2.74           C  
ATOM    128  O   ASP A  10      10.352   1.927  -1.841  1.00  2.74           O  
ATOM    129  CB  ASP A  10      12.818   1.853  -3.322  1.00  2.74           C  
ATOM    130  CG  ASP A  10      13.803   1.939  -4.485  1.00  2.74           C  
ATOM    131  OD1 ASP A  10      13.429   2.385  -5.538  1.00  2.74           O  
ATOM    132  OD2 ASP A  10      14.969   1.617  -4.268  1.00  2.74           O  
ATOM    133  H   ASP A  10      13.769   3.949  -2.152  1.00  2.74           H  
ATOM    134  HA  ASP A  10      11.496   3.438  -3.999  1.00  2.74           H  
ATOM    135 1HB  ASP A  10      13.362   1.598  -2.410  1.00  2.74           H  
ATOM    136 2HB  ASP A  10      12.115   1.046  -3.517  1.00  2.74           H  
ATOM    137  N   GLY A  11      11.093   3.860  -1.012  1.00  2.70           N  
ATOM    138  CA  GLY A  11      10.304   3.850   0.213  1.00  2.70           C  
ATOM    139  C   GLY A  11      10.946   2.927   1.243  1.00  2.70           C  
ATOM    140  O   GLY A  11      11.453   3.371   2.272  1.00  2.70           O  
ATOM    141  H   GLY A  11      11.706   4.645  -1.171  1.00  2.70           H  
ATOM    142 1HA  GLY A  11      10.226   4.855   0.621  1.00  2.70           H  
ATOM    143 2HA  GLY A  11       9.290   3.514  -0.005  1.00  2.70           H  
ATOM    144  N   SER A  12      10.885   1.621   0.962  1.00  2.68           N  
ATOM    145  CA  SER A  12      11.406   0.534   1.816  1.00  2.68           C  
ATOM    146  C   SER A  12      10.960   0.629   3.288  1.00  2.68           C  
ATOM    147  O   SER A  12      11.611   0.079   4.178  1.00  2.68           O  
ATOM    148  CB  SER A  12      12.918   0.502   1.760  1.00  2.68           C  
ATOM    149  OG  SER A  12      13.375   0.256   0.456  1.00  2.68           O  
ATOM    150  H   SER A  12      10.465   1.391   0.063  1.00  2.68           H  
ATOM    151  HA  SER A  12      11.032  -0.409   1.417  1.00  2.68           H  
ATOM    152 1HB  SER A  12      13.320   1.452   2.117  1.00  2.68           H  
ATOM    153 2HB  SER A  12      13.283  -0.274   2.428  1.00  2.68           H  
ATOM    154  HG  SER A  12      12.818  -0.449   0.115  1.00  2.68           H  
ATOM    155  N   GLY A  13       9.833   1.294   3.512  1.00  2.72           N  
ATOM    156  CA  GLY A  13       9.249   1.553   4.817  1.00  2.72           C  
ATOM    157  C   GLY A  13       9.693   2.940   5.296  1.00  2.72           C  
ATOM    158  O   GLY A  13      10.808   3.108   5.790  1.00  2.72           O  
ATOM    159  H   GLY A  13       9.370   1.688   2.709  1.00  2.72           H  
ATOM    160 1HA  GLY A  13       8.162   1.513   4.750  1.00  2.72           H  
ATOM    161 2HA  GLY A  13       9.567   0.792   5.528  1.00  2.72           H  
ATOM    162  N   HIS A  14       8.812   3.927   5.170  1.00  2.82           N  
ATOM    163  CA  HIS A  14       9.115   5.299   5.593  1.00  2.82           C  
ATOM    164  C   HIS A  14       9.070   5.330   7.118  1.00  2.82           C  
ATOM    165  O   HIS A  14       8.300   4.575   7.720  1.00  2.82           O  
ATOM    166  CB  HIS A  14       8.184   6.298   4.884  1.00  2.82           C  
ATOM    167  CG  HIS A  14       8.539   7.747   5.045  1.00  2.82           C  
ATOM    168  ND1 HIS A  14       8.033   8.523   6.045  1.00  2.82           N  
ATOM    169  CD2 HIS A  14       9.369   8.543   4.335  1.00  2.82           C  
ATOM    170  CE1 HIS A  14       8.501   9.740   5.942  1.00  2.82           C  
ATOM    171  NE2 HIS A  14       9.335   9.791   4.915  1.00  2.82           N  
ATOM    172  H   HIS A  14       7.912   3.726   4.761  1.00  2.82           H  
ATOM    173  HA  HIS A  14      10.135   5.560   5.302  1.00  2.82           H  
ATOM    174 1HB  HIS A  14       8.149   6.071   3.815  1.00  2.82           H  
ATOM    175 2HB  HIS A  14       7.181   6.171   5.272  1.00  2.82           H  
ATOM    176  HD1 HIS A  14       7.337   8.268   6.731  1.00  2.82           H  
ATOM    177  HD2 HIS A  14       9.996   8.359   3.469  1.00  2.82           H  
ATOM    178  HE1 HIS A  14       8.189  10.502   6.659  1.00  2.82           H  
ATOM    179  N   ILE A  15       9.915   6.139   7.761  1.00  2.99           N  
ATOM    180  CA  ILE A  15       9.944   6.116   9.220  1.00  2.99           C  
ATOM    181  C   ILE A  15       8.621   6.490   9.869  1.00  2.99           C  
ATOM    182  O   ILE A  15       8.041   7.550   9.622  1.00  2.99           O  
ATOM    183  CB  ILE A  15      11.066   7.019   9.763  1.00  2.99           C  
ATOM    184  CG1 ILE A  15      12.434   6.435   9.351  1.00  2.99           C  
ATOM    185  CG2 ILE A  15      10.962   7.181  11.278  1.00  2.99           C  
ATOM    186  CD1 ILE A  15      13.616   7.339   9.637  1.00  2.99           C  
ATOM    187  H   ILE A  15      10.536   6.766   7.243  1.00  2.99           H  
ATOM    188  HA  ILE A  15      10.180   5.096   9.524  1.00  2.99           H  
ATOM    189  HB  ILE A  15      10.982   7.991   9.304  1.00  2.99           H  
ATOM    190 1HG1 ILE A  15      12.580   5.496   9.884  1.00  2.99           H  
ATOM    191 2HG1 ILE A  15      12.418   6.223   8.277  1.00  2.99           H  
ATOM    192 1HG2 ILE A  15      11.759   7.834  11.629  1.00  2.99           H  
ATOM    193 2HG2 ILE A  15      10.000   7.622  11.536  1.00  2.99           H  
ATOM    194 3HG2 ILE A  15      11.053   6.207  11.757  1.00  2.99           H  
ATOM    195 1HD1 ILE A  15      14.528   6.848   9.327  1.00  2.99           H  
ATOM    196 2HD1 ILE A  15      13.516   8.266   9.098  1.00  2.99           H  
ATOM    197 3HD1 ILE A  15      13.665   7.544  10.704  1.00  2.99           H  
ATOM    198  N   THR A  16       8.174   5.618  10.769  1.00  3.20           N  
ATOM    199  CA  THR A  16       6.902   5.754  11.469  1.00  3.20           C  
ATOM    200  C   THR A  16       6.938   6.758  12.618  1.00  3.20           C  
ATOM    201  O   THR A  16       6.782   6.402  13.785  1.00  3.20           O  
ATOM    202  CB  THR A  16       6.452   4.386  11.991  1.00  3.20           C  
ATOM    203  OG1 THR A  16       7.483   3.825  12.818  1.00  3.20           O  
ATOM    204  CG2 THR A  16       6.197   3.459  10.812  1.00  3.20           C  
ATOM    205  H   THR A  16       8.726   4.789  10.935  1.00  3.20           H  
ATOM    206  HA  THR A  16       6.160   6.102  10.747  1.00  3.20           H  
ATOM    207  HB  THR A  16       5.539   4.495  12.578  1.00  3.20           H  
ATOM    208  HG1 THR A  16       7.649   4.415  13.561  1.00  3.20           H  
ATOM    209 1HG2 THR A  16       5.884   2.481  11.175  1.00  3.20           H  
ATOM    210 2HG2 THR A  16       5.417   3.881  10.181  1.00  3.20           H  
ATOM    211 3HG2 THR A  16       7.117   3.352  10.229  1.00  3.20           H  
ATOM    212  N   GLY A  17       7.132   8.016  12.259  1.00  3.44           N  
ATOM    213  CA  GLY A  17       7.224   9.112  13.216  1.00  3.44           C  
ATOM    214  C   GLY A  17       7.405  10.434  12.493  1.00  3.44           C  
ATOM    215  O   GLY A  17       7.310  10.505  11.262  1.00  3.44           O  
ATOM    216  H   GLY A  17       7.263   8.183  11.262  1.00  3.44           H  
ATOM    217 1HA  GLY A  17       6.319   9.146  13.823  1.00  3.44           H  
ATOM    218 2HA  GLY A  17       8.062   8.940  13.891  1.00  3.44           H  
ATOM    219  N   ASN A  18       7.673  11.502  13.235  1.00  3.65           N  
ATOM    220  CA  ASN A  18       7.805  12.793  12.576  1.00  3.65           C  
ATOM    221  C   ASN A  18       6.556  13.115  11.744  1.00  3.65           C  
ATOM    222  O   ASN A  18       5.561  13.601  12.281  1.00  3.65           O  
ATOM    223  CB  ASN A  18       9.090  12.864  11.754  1.00  3.65           C  
ATOM    224  CG  ASN A  18      10.318  12.755  12.617  1.00  3.65           C  
ATOM    225  OD1 ASN A  18      10.286  13.089  13.805  1.00  3.65           O  
ATOM    226  ND2 ASN A  18      11.396  12.282  12.048  1.00  3.65           N  
ATOM    227  H   ASN A  18       7.762  11.425  14.239  1.00  3.65           H  
ATOM    228  HA  ASN A  18       7.871  13.563  13.344  1.00  3.65           H  
ATOM    229 1HB  ASN A  18       9.135  12.084  10.998  1.00  3.65           H  
ATOM    230 2HB  ASN A  18       9.127  13.817  11.232  1.00  3.65           H  
ATOM    231 1HD2 ASN A  18      12.241  12.182  12.577  1.00  3.65           H  
ATOM    232 2HD2 ASN A  18      11.371  12.011  11.086  1.00  3.65           H  
ATOM    233  N   TYR A  19       6.651  12.937  10.434  1.00  3.78           N  
ATOM    234  CA  TYR A  19       5.583  13.298   9.507  1.00  3.78           C  
ATOM    235  C   TYR A  19       4.806  12.107   8.950  1.00  3.78           C  
ATOM    236  O   TYR A  19       3.918  12.280   8.104  1.00  3.78           O  
ATOM    237  CB  TYR A  19       6.193  14.071   8.351  1.00  3.78           C  
ATOM    238  CG  TYR A  19       6.843  15.330   8.805  1.00  3.78           C  
ATOM    239  CD1 TYR A  19       8.213  15.355   8.958  1.00  3.78           C  
ATOM    240  CD2 TYR A  19       6.089  16.452   9.083  1.00  3.78           C  
ATOM    241  CE1 TYR A  19       8.840  16.498   9.394  1.00  3.78           C  
ATOM    242  CE2 TYR A  19       6.713  17.603   9.518  1.00  3.78           C  
ATOM    243  CZ  TYR A  19       8.086  17.626   9.676  1.00  3.78           C  
ATOM    244  OH  TYR A  19       8.708  18.771  10.113  1.00  3.78           O  
ATOM    245  H   TYR A  19       7.472  12.456  10.097  1.00  3.78           H  
ATOM    246  HA  TYR A  19       4.873  13.934  10.033  1.00  3.78           H  
ATOM    247 1HB  TYR A  19       6.938  13.453   7.848  1.00  3.78           H  
ATOM    248 2HB  TYR A  19       5.423  14.316   7.625  1.00  3.78           H  
ATOM    249  HD1 TYR A  19       8.797  14.462   8.736  1.00  3.78           H  
ATOM    250  HD2 TYR A  19       5.006  16.428   8.962  1.00  3.78           H  
ATOM    251  HE1 TYR A  19       9.922  16.515   9.517  1.00  3.78           H  
ATOM    252  HE2 TYR A  19       6.125  18.492   9.741  1.00  3.78           H  
ATOM    253  HH  TYR A  19       8.050  19.454  10.259  1.00  3.78           H  
ATOM    254  N   ALA A  20       5.097  10.901   9.441  1.00  3.80           N  
ATOM    255  CA  ALA A  20       4.433   9.708   8.921  1.00  3.80           C  
ATOM    256  C   ALA A  20       4.773   9.559   7.443  1.00  3.80           C  
ATOM    257  O   ALA A  20       5.714   8.859   7.082  1.00  3.80           O  
ATOM    258  CB  ALA A  20       2.923   9.731   9.164  1.00  3.80           C  
ATOM    259  H   ALA A  20       5.825  10.809  10.144  1.00  3.80           H  
ATOM    260  HA  ALA A  20       4.844   8.843   9.441  1.00  3.80           H  
ATOM    261 1HB  ALA A  20       2.494   8.803   8.784  1.00  3.80           H  
ATOM    262 2HB  ALA A  20       2.742   9.802  10.236  1.00  3.80           H  
ATOM    263 3HB  ALA A  20       2.433  10.556   8.679  1.00  3.80           H  
ATOM    264  N   SER A  21       3.926  10.095   6.584  1.00  3.70           N  
ATOM    265  CA  SER A  21       4.135  10.004   5.147  1.00  3.70           C  
ATOM    266  C   SER A  21       5.307  10.880   4.693  1.00  3.70           C  
ATOM    267  O   SER A  21       5.758  11.782   5.410  1.00  3.70           O  
ATOM    268  CB  SER A  21       2.858  10.384   4.426  1.00  3.70           C  
ATOM    269  OG  SER A  21       2.557  11.737   4.615  1.00  3.70           O  
ATOM    270  H   SER A  21       3.198  10.686   6.961  1.00  3.70           H  
ATOM    271  HA  SER A  21       4.383   8.979   4.900  1.00  3.70           H  
ATOM    272 1HB  SER A  21       2.962  10.179   3.360  1.00  3.70           H  
ATOM    273 2HB  SER A  21       2.038   9.775   4.797  1.00  3.70           H  
ATOM    274  HG  SER A  21       2.657  11.903   5.562  1.00  3.70           H  
ATOM    275  N   HIS A  22       5.798  10.642   3.474  1.00  3.54           N  
ATOM    276  CA  HIS A  22       6.945  11.396   2.958  1.00  3.54           C  
ATOM    277  C   HIS A  22       6.633  12.827   2.548  1.00  3.54           C  
ATOM    278  O   HIS A  22       6.538  13.146   1.362  1.00  3.54           O  
ATOM    279  CB  HIS A  22       7.563  10.658   1.770  1.00  3.54           C  
ATOM    280  CG  HIS A  22       8.867  11.236   1.289  1.00  3.54           C  
ATOM    281  ND1 HIS A  22       8.963  12.492   0.723  1.00  3.54           N  
ATOM    282  CD2 HIS A  22      10.107  10.719   1.257  1.00  3.54           C  
ATOM    283  CE1 HIS A  22      10.214  12.711   0.364  1.00  3.54           C  
ATOM    284  NE2 HIS A  22      10.923  11.650   0.673  1.00  3.54           N  
ATOM    285  H   HIS A  22       5.394   9.914   2.906  1.00  3.54           H  
ATOM    286  HA  HIS A  22       7.698  11.461   3.735  1.00  3.54           H  
ATOM    287 1HB  HIS A  22       7.734   9.616   2.037  1.00  3.54           H  
ATOM    288 2HB  HIS A  22       6.864  10.662   0.933  1.00  3.54           H  
ATOM    289  HD2 HIS A  22      10.393   9.751   1.616  1.00  3.54           H  
ATOM    290  HE1 HIS A  22      10.598  13.612  -0.111  1.00  3.54           H  
ATOM    291  HE2 HIS A  22      11.913  11.540   0.500  1.00  3.54           H  
ATOM    292  N   ARG A  23       6.521  13.692   3.548  1.00  3.33           N  
ATOM    293  CA  ARG A  23       6.202  15.102   3.339  1.00  3.33           C  
ATOM    294  C   ARG A  23       7.415  16.030   3.419  1.00  3.33           C  
ATOM    295  O   ARG A  23       7.429  17.087   2.785  1.00  3.33           O  
ATOM    296  CB  ARG A  23       5.206  15.571   4.380  1.00  3.33           C  
ATOM    297  CG  ARG A  23       3.839  14.939   4.305  1.00  3.33           C  
ATOM    298  CD  ARG A  23       2.947  15.397   5.422  1.00  3.33           C  
ATOM    299  NE  ARG A  23       2.631  16.828   5.328  1.00  3.33           N  
ATOM    300  CZ  ARG A  23       2.021  17.551   6.297  1.00  3.33           C  
ATOM    301  NH1 ARG A  23       1.663  16.980   7.426  1.00  3.33           N  
ATOM    302  NH2 ARG A  23       1.781  18.838   6.109  1.00  3.33           N  
ATOM    303  H   ARG A  23       6.579  13.301   4.486  1.00  3.33           H  
ATOM    304  HA  ARG A  23       5.755  15.202   2.350  1.00  3.33           H  
ATOM    305 1HB  ARG A  23       5.607  15.362   5.371  1.00  3.33           H  
ATOM    306 2HB  ARG A  23       5.083  16.648   4.302  1.00  3.33           H  
ATOM    307 1HG  ARG A  23       3.368  15.188   3.355  1.00  3.33           H  
ATOM    308 2HG  ARG A  23       3.953  13.858   4.379  1.00  3.33           H  
ATOM    309 1HD  ARG A  23       2.014  14.839   5.385  1.00  3.33           H  
ATOM    310 2HD  ARG A  23       3.441  15.216   6.376  1.00  3.33           H  
ATOM    311  HE  ARG A  23       2.884  17.310   4.475  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23       1.842  15.996   7.573  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23       1.209  17.524   8.145  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23       2.053  19.284   5.242  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23       1.325  19.378   6.830  1.00  3.33           H  
ATOM    316  N   SER A  24       8.417  15.658   4.217  1.00  3.11           N  
ATOM    317  CA  SER A  24       9.562  16.542   4.437  1.00  3.11           C  
ATOM    318  C   SER A  24      10.921  15.858   4.350  1.00  3.11           C  
ATOM    319  O   SER A  24      11.893  16.329   4.936  1.00  3.11           O  
ATOM    320  CB  SER A  24       9.426  17.210   5.782  1.00  3.11           C  
ATOM    321  OG  SER A  24       8.240  17.956   5.841  1.00  3.11           O  
ATOM    322  H   SER A  24       8.368  14.771   4.693  1.00  3.11           H  
ATOM    323  HA  SER A  24       9.539  17.319   3.672  1.00  3.11           H  
ATOM    324 1HB  SER A  24       9.426  16.455   6.557  1.00  3.11           H  
ATOM    325 2HB  SER A  24      10.276  17.862   5.956  1.00  3.11           H  
ATOM    326  HG  SER A  24       8.271  18.560   5.089  1.00  3.11           H  
ATOM    327  N   LEU A  25      10.981  14.699   3.701  1.00  2.89           N  
ATOM    328  CA  LEU A  25      12.215  13.905   3.488  1.00  2.89           C  
ATOM    329  C   LEU A  25      12.971  13.437   4.778  1.00  2.89           C  
ATOM    330  O   LEU A  25      13.826  12.553   4.706  1.00  2.89           O  
ATOM    331  CB  LEU A  25      13.189  14.755   2.632  1.00  2.89           C  
ATOM    332  CG  LEU A  25      14.486  14.094   2.154  1.00  2.89           C  
ATOM    333  CD1 LEU A  25      14.141  12.977   1.160  1.00  2.89           C  
ATOM    334  CD2 LEU A  25      15.390  15.146   1.521  1.00  2.89           C  
ATOM    335  H   LEU A  25      10.130  14.366   3.269  1.00  2.89           H  
ATOM    336  HA  LEU A  25      11.936  13.017   2.927  1.00  2.89           H  
ATOM    337 1HB  LEU A  25      12.657  15.101   1.748  1.00  2.89           H  
ATOM    338 2HB  LEU A  25      13.490  15.628   3.207  1.00  2.89           H  
ATOM    339  HG  LEU A  25      14.994  13.645   3.003  1.00  2.89           H  
ATOM    340 1HD1 LEU A  25      15.045  12.485   0.816  1.00  2.89           H  
ATOM    341 2HD1 LEU A  25      13.503  12.262   1.638  1.00  2.89           H  
ATOM    342 3HD1 LEU A  25      13.619  13.404   0.300  1.00  2.89           H  
ATOM    343 1HD2 LEU A  25      16.315  14.678   1.189  1.00  2.89           H  
ATOM    344 2HD2 LEU A  25      14.884  15.600   0.667  1.00  2.89           H  
ATOM    345 3HD2 LEU A  25      15.617  15.917   2.257  1.00  2.89           H  
ATOM    346  N   SER A  26      12.619  13.961   5.958  1.00  2.70           N  
ATOM    347  CA  SER A  26      13.277  13.599   7.219  1.00  2.70           C  
ATOM    348  C   SER A  26      13.078  12.144   7.649  1.00  2.70           C  
ATOM    349  O   SER A  26      13.866  11.601   8.423  1.00  2.70           O  
ATOM    350  CB  SER A  26      12.774  14.508   8.323  1.00  2.70           C  
ATOM    351  OG  SER A  26      11.421  14.263   8.602  1.00  2.70           O  
ATOM    352  H   SER A  26      11.925  14.695   5.967  1.00  2.70           H  
ATOM    353  HA  SER A  26      14.348  13.770   7.096  1.00  2.70           H  
ATOM    354 1HB  SER A  26      13.368  14.344   9.222  1.00  2.70           H  
ATOM    355 2HB  SER A  26      12.905  15.550   8.026  1.00  2.70           H  
ATOM    356  HG  SER A  26      11.219  14.784   9.388  1.00  2.70           H  
ATOM    357  N   GLY A  27      12.034  11.507   7.133  1.00  2.55           N  
ATOM    358  CA  GLY A  27      11.705  10.125   7.454  1.00  2.55           C  
ATOM    359  C   GLY A  27      12.216   9.167   6.378  1.00  2.55           C  
ATOM    360  O   GLY A  27      11.810   8.000   6.314  1.00  2.55           O  
ATOM    361  H   GLY A  27      11.438  12.015   6.499  1.00  2.55           H  
ATOM    362 1HA  GLY A  27      12.144   9.877   8.414  1.00  2.55           H  
ATOM    363 2HA  GLY A  27      10.636  10.021   7.578  1.00  2.55           H  
ATOM    364  N   CYS A  28      13.121   9.667   5.536  1.00  2.47           N  
ATOM    365  CA  CYS A  28      13.653   8.961   4.381  1.00  2.47           C  
ATOM    366  C   CYS A  28      15.169   8.791   4.379  1.00  2.47           C  
ATOM    367  O   CYS A  28      15.853   9.538   3.683  1.00  2.47           O  
ATOM    368  CB  CYS A  28      13.315   9.746   3.136  1.00  2.47           C  
ATOM    369  SG  CYS A  28      13.959   9.074   1.640  1.00  2.47           S  
ATOM    370  H   CYS A  28      13.417  10.638   5.652  1.00  2.47           H  
ATOM    371  HA  CYS A  28      13.158   7.992   4.318  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      12.238   9.848   3.046  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      13.724  10.720   3.233  1.00  2.47           H  
ATOM    374  HG  CYS A  28      13.102   8.037   1.545  1.00  2.47           H  
ATOM    375  N   PRO A  29      15.720   7.764   5.064  1.00  2.46           N  
ATOM    376  CA  PRO A  29      17.139   7.496   5.292  1.00  2.46           C  
ATOM    377  C   PRO A  29      18.005   7.596   4.038  1.00  2.46           C  
ATOM    378  O   PRO A  29      19.184   7.919   4.122  1.00  2.46           O  
ATOM    379  CB  PRO A  29      17.117   6.056   5.815  1.00  2.46           C  
ATOM    380  CG  PRO A  29      15.793   5.923   6.494  1.00  2.46           C  
ATOM    381  CD  PRO A  29      14.840   6.725   5.648  1.00  2.46           C  
ATOM    382  HA  PRO A  29      17.510   8.186   6.067  1.00  2.46           H  
ATOM    383 1HB  PRO A  29      17.238   5.349   4.979  1.00  2.46           H  
ATOM    384 2HB  PRO A  29      17.966   5.888   6.495  1.00  2.46           H  
ATOM    385 1HG  PRO A  29      15.503   4.863   6.569  1.00  2.46           H  
ATOM    386 2HG  PRO A  29      15.870   6.300   7.516  1.00  2.46           H  
ATOM    387 1HD  PRO A  29      14.383   6.095   4.867  1.00  2.46           H  
ATOM    388 2HD  PRO A  29      14.109   7.153   6.317  1.00  2.46           H  
ATOM    389  N   ARG A  30      17.428   7.343   2.863  1.00  2.56           N  
ATOM    390  CA  ARG A  30      18.178   7.414   1.606  1.00  2.56           C  
ATOM    391  C   ARG A  30      18.740   8.818   1.380  1.00  2.56           C  
ATOM    392  O   ARG A  30      19.738   9.001   0.687  1.00  2.56           O  
ATOM    393  CB  ARG A  30      17.280   7.074   0.439  1.00  2.56           C  
ATOM    394  CG  ARG A  30      16.783   5.633   0.364  1.00  2.56           C  
ATOM    395  CD  ARG A  30      17.828   4.701  -0.154  1.00  2.56           C  
ATOM    396  NE  ARG A  30      17.321   3.335  -0.320  1.00  2.56           N  
ATOM    397  CZ  ARG A  30      16.761   2.847  -1.465  1.00  2.56           C  
ATOM    398  NH1 ARG A  30      16.645   3.585  -2.540  1.00  2.56           N  
ATOM    399  NH2 ARG A  30      16.316   1.612  -1.536  1.00  2.56           N  
ATOM    400  H   ARG A  30      16.454   7.099   2.825  1.00  2.56           H  
ATOM    401  HA  ARG A  30      19.001   6.702   1.647  1.00  2.56           H  
ATOM    402 1HB  ARG A  30      16.410   7.715   0.469  1.00  2.56           H  
ATOM    403 2HB  ARG A  30      17.800   7.283  -0.494  1.00  2.56           H  
ATOM    404 1HG  ARG A  30      16.494   5.310   1.366  1.00  2.56           H  
ATOM    405 2HG  ARG A  30      15.924   5.576  -0.282  1.00  2.56           H  
ATOM    406 1HD  ARG A  30      18.170   5.056  -1.129  1.00  2.56           H  
ATOM    407 2HD  ARG A  30      18.669   4.676   0.536  1.00  2.56           H  
ATOM    408  HE  ARG A  30      17.384   2.710   0.475  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30      16.969   4.566  -2.559  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30      16.221   3.148  -3.379  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30      16.373   0.990  -0.742  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30      15.888   1.303  -2.430  1.00  2.56           H  
ATOM    413  N   ALA A  31      18.136   9.823   2.010  1.00  2.75           N  
ATOM    414  CA  ALA A  31      18.578  11.205   1.908  1.00  2.75           C  
ATOM    415  C   ALA A  31      20.029  11.341   2.386  1.00  2.75           C  
ATOM    416  O   ALA A  31      20.775  12.207   1.923  1.00  2.75           O  
ATOM    417  CB  ALA A  31      17.674  12.094   2.737  1.00  2.75           C  
ATOM    418  H   ALA A  31      17.325   9.622   2.592  1.00  2.75           H  
ATOM    419  HA  ALA A  31      18.525  11.506   0.861  1.00  2.75           H  
ATOM    420 1HB  ALA A  31      17.985  13.130   2.648  1.00  2.75           H  
ATOM    421 2HB  ALA A  31      16.659  11.982   2.386  1.00  2.75           H  
ATOM    422 3HB  ALA A  31      17.724  11.782   3.778  1.00  2.75           H  
ATOM    423  N   LYS A  32      20.438  10.469   3.313  1.00  3.02           N  
ATOM    424  CA  LYS A  32      21.772  10.469   3.906  1.00  3.02           C  
ATOM    425  C   LYS A  32      22.850  10.130   2.878  1.00  3.02           C  
ATOM    426  O   LYS A  32      24.033  10.388   3.101  1.00  3.02           O  
ATOM    427  CB  LYS A  32      21.839   9.472   5.058  1.00  3.02           C  
ATOM    428  CG  LYS A  32      20.997   9.855   6.270  1.00  3.02           C  
ATOM    429  CD  LYS A  32      21.097   8.802   7.359  1.00  3.02           C  
ATOM    430  CE  LYS A  32      20.264   9.174   8.574  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      20.346   8.138   9.640  1.00  3.02           N  
ATOM    432  H   LYS A  32      19.802   9.734   3.619  1.00  3.02           H  
ATOM    433  HA  LYS A  32      21.978  11.467   4.292  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      21.520   8.494   4.710  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      22.871   9.373   5.391  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      21.331  10.814   6.664  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      19.953   9.946   5.960  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      20.743   7.848   6.961  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      22.139   8.688   7.659  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      20.620  10.121   8.973  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      19.222   9.284   8.270  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      19.782   8.419  10.430  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      20.007   7.257   9.279  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      21.307   8.034   9.935  1.00  3.02           H  
ATOM    445  N   LYS A  33      22.443   9.528   1.758  1.00  3.34           N  
ATOM    446  CA  LYS A  33      23.349   9.133   0.692  1.00  3.34           C  
ATOM    447  C   LYS A  33      23.521  10.268  -0.319  1.00  3.34           C  
ATOM    448  O   LYS A  33      24.269  10.130  -1.291  1.00  3.34           O  
ATOM    449  CB  LYS A  33      22.818   7.885  -0.015  1.00  3.34           C  
ATOM    450  CG  LYS A  33      22.646   6.664   0.894  1.00  3.34           C  
ATOM    451  CD  LYS A  33      23.985   6.175   1.443  1.00  3.34           C  
ATOM    452  CE  LYS A  33      23.819   4.891   2.255  1.00  3.34           C  
ATOM    453  NZ  LYS A  33      25.117   4.416   2.822  1.00  3.34           N  
ATOM    454  H   LYS A  33      21.451   9.348   1.608  1.00  3.34           H  
ATOM    455  HA  LYS A  33      24.325   8.912   1.123  1.00  3.34           H  
ATOM    456 1HB  LYS A  33      21.850   8.113  -0.461  1.00  3.34           H  
ATOM    457 2HB  LYS A  33      23.492   7.611  -0.823  1.00  3.34           H  
ATOM    458 1HG  LYS A  33      21.991   6.933   1.729  1.00  3.34           H  
ATOM    459 2HG  LYS A  33      22.174   5.859   0.333  1.00  3.34           H  
ATOM    460 1HD  LYS A  33      24.674   5.992   0.616  1.00  3.34           H  
ATOM    461 2HD  LYS A  33      24.414   6.949   2.084  1.00  3.34           H  
ATOM    462 1HE  LYS A  33      23.122   5.074   3.072  1.00  3.34           H  
ATOM    463 2HE  LYS A  33      23.411   4.113   1.609  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33      24.965   3.567   3.348  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33      25.766   4.233   2.069  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33      25.499   5.126   3.430  1.00  3.34           H  
ATOM    467  N   SER A  34      22.832  11.388  -0.069  1.00  3.69           N  
ATOM    468  CA  SER A  34      22.824  12.570  -0.916  1.00  3.69           C  
ATOM    469  C   SER A  34      22.163  12.308  -2.267  1.00  3.69           C  
ATOM    470  O   SER A  34      21.445  11.326  -2.448  1.00  3.69           O  
ATOM    471  CB  SER A  34      24.243  13.117  -1.095  1.00  3.69           C  
ATOM    472  OG  SER A  34      24.218  14.391  -1.692  1.00  3.69           O  
ATOM    473  H   SER A  34      22.246  11.437   0.762  1.00  3.69           H  
ATOM    474  HA  SER A  34      22.239  13.336  -0.403  1.00  3.69           H  
ATOM    475 1HB  SER A  34      24.732  13.174  -0.123  1.00  3.69           H  
ATOM    476 2HB  SER A  34      24.831  12.448  -1.717  1.00  3.69           H  
ATOM    477  HG  SER A  34      25.127  14.712  -1.659  1.00  3.69           H  
ATOM    478  N   GLY A  35      22.349  13.245  -3.193  1.00  4.07           N  
ATOM    479  CA  GLY A  35      21.731  13.188  -4.516  1.00  4.07           C  
ATOM    480  C   GLY A  35      20.304  13.742  -4.516  1.00  4.07           C  
ATOM    481  O   GLY A  35      19.632  13.745  -5.547  1.00  4.07           O  
ATOM    482  H   GLY A  35      22.967  14.007  -2.949  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      22.340  13.754  -5.222  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      21.722  12.155  -4.862  1.00  4.07           H  
ATOM    485  N   VAL A  36      19.850  14.212  -3.356  1.00  4.47           N  
ATOM    486  CA  VAL A  36      18.509  14.748  -3.208  1.00  4.47           C  
ATOM    487  C   VAL A  36      18.579  16.228  -2.881  1.00  4.47           C  
ATOM    488  O   VAL A  36      19.173  16.616  -1.873  1.00  4.47           O  
ATOM    489  CB  VAL A  36      17.757  14.030  -2.074  1.00  4.47           C  
ATOM    490  CG1 VAL A  36      16.361  14.617  -1.939  1.00  4.47           C  
ATOM    491  CG2 VAL A  36      17.718  12.537  -2.347  1.00  4.47           C  
ATOM    492  H   VAL A  36      20.458  14.177  -2.553  1.00  4.47           H  
ATOM    493  HA  VAL A  36      17.966  14.616  -4.144  1.00  4.47           H  
ATOM    494  HB  VAL A  36      18.275  14.203  -1.130  1.00  4.47           H  
ATOM    495 1HG1 VAL A  36      15.837  14.115  -1.139  1.00  4.47           H  
ATOM    496 2HG1 VAL A  36      16.427  15.683  -1.723  1.00  4.47           H  
ATOM    497 3HG1 VAL A  36      15.817  14.473  -2.866  1.00  4.47           H  
ATOM    498 1HG2 VAL A  36      17.194  12.032  -1.536  1.00  4.47           H  
ATOM    499 2HG2 VAL A  36      17.202  12.358  -3.288  1.00  4.47           H  
ATOM    500 3HG2 VAL A  36      18.737  12.145  -2.414  1.00  4.47           H  
ATOM    501  N   LYS A  37      17.983  17.045  -3.737  1.00  4.90           N  
ATOM    502  CA  LYS A  37      17.999  18.489  -3.559  1.00  4.90           C  
ATOM    503  C   LYS A  37      16.606  19.067  -3.723  1.00  4.90           C  
ATOM    504  O   LYS A  37      15.802  18.550  -4.500  1.00  4.90           O  
ATOM    505  CB  LYS A  37      18.944  19.142  -4.571  1.00  4.90           C  
ATOM    506  CG  LYS A  37      20.417  18.750  -4.426  1.00  4.90           C  
ATOM    507  CD  LYS A  37      21.290  19.495  -5.429  1.00  4.90           C  
ATOM    508  CE  LYS A  37      22.756  19.097  -5.299  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      23.617  19.820  -6.278  1.00  4.90           N  
ATOM    510  H   LYS A  37      17.516  16.650  -4.541  1.00  4.90           H  
ATOM    511  HA  LYS A  37      18.341  18.718  -2.550  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      18.631  18.878  -5.581  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      18.875  20.227  -4.482  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      20.758  18.979  -3.413  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      20.532  17.679  -4.592  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      20.951  19.275  -6.442  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      21.201  20.568  -5.261  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      23.098  19.326  -4.291  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      22.851  18.024  -5.469  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      24.578  19.530  -6.161  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      23.314  19.604  -7.218  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      23.546  20.815  -6.121  1.00  4.90           H  
ATOM    523  N   VAL A  38      16.334  20.152  -3.007  1.00  5.35           N  
ATOM    524  CA  VAL A  38      15.069  20.860  -3.142  1.00  5.35           C  
ATOM    525  C   VAL A  38      15.324  22.318  -3.495  1.00  5.35           C  
ATOM    526  O   VAL A  38      16.013  23.026  -2.764  1.00  5.35           O  
ATOM    527  CB  VAL A  38      14.272  20.783  -1.825  1.00  5.35           C  
ATOM    528  CG1 VAL A  38      12.966  21.545  -1.973  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      14.019  19.310  -1.458  1.00  5.35           C  
ATOM    530  H   VAL A  38      17.030  20.510  -2.369  1.00  5.35           H  
ATOM    531  HA  VAL A  38      14.486  20.401  -3.940  1.00  5.35           H  
ATOM    532  HB  VAL A  38      14.842  21.265  -1.032  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      12.413  21.504  -1.035  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38      13.173  22.588  -2.224  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38      12.371  21.095  -2.765  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      13.459  19.258  -0.524  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38      13.444  18.832  -2.253  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      14.966  18.788  -1.335  1.00  5.35           H  
ATOM    539  N   ALA A  39      14.790  22.769  -4.626  1.00  5.82           N  
ATOM    540  CA  ALA A  39      15.000  24.155  -5.024  1.00  5.82           C  
ATOM    541  C   ALA A  39      14.141  25.093  -4.174  1.00  5.82           C  
ATOM    542  O   ALA A  39      12.957  24.808  -3.954  1.00  5.82           O  
ATOM    543  CB  ALA A  39      14.650  24.358  -6.490  1.00  5.82           C  
ATOM    544  H   ALA A  39      14.238  22.146  -5.203  1.00  5.82           H  
ATOM    545  HA  ALA A  39      16.052  24.376  -4.878  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      14.834  25.401  -6.774  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      15.263  23.703  -7.108  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      13.598  24.126  -6.651  1.00  5.82           H  
ATOM    549  N   PRO A  40      14.630  26.290  -3.815  1.00  6.27           N  
ATOM    550  CA  PRO A  40      13.906  27.323  -3.098  1.00  6.27           C  
ATOM    551  C   PRO A  40      12.999  28.025  -4.092  1.00  6.27           C  
ATOM    552  O   PRO A  40      13.187  29.195  -4.420  1.00  6.27           O  
ATOM    553  CB  PRO A  40      15.029  28.217  -2.577  1.00  6.27           C  
ATOM    554  CG  PRO A  40      16.103  28.104  -3.635  1.00  6.27           C  
ATOM    555  CD  PRO A  40      16.026  26.659  -4.130  1.00  6.27           C  
ATOM    556  HA  PRO A  40      13.329  26.867  -2.280  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      14.661  29.242  -2.446  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      15.362  27.868  -1.587  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      15.910  28.824  -4.455  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      17.084  28.360  -3.214  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      16.209  26.648  -5.219  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      16.737  26.034  -3.563  1.00  6.27           H  
ATOM    563  N   THR A  41      12.000  27.288  -4.551  1.00  6.68           N  
ATOM    564  CA  THR A  41      11.124  27.708  -5.628  1.00  6.68           C  
ATOM    565  C   THR A  41      10.505  29.087  -5.441  1.00  6.68           C  
ATOM    566  O   THR A  41      10.488  29.882  -6.378  1.00  6.68           O  
ATOM    567  CB  THR A  41      10.005  26.683  -5.816  1.00  6.68           C  
ATOM    568  OG1 THR A  41      10.576  25.405  -6.134  1.00  6.68           O  
ATOM    569  CG2 THR A  41       9.087  27.130  -6.926  1.00  6.68           C  
ATOM    570  H   THR A  41      11.915  26.340  -4.187  1.00  6.68           H  
ATOM    571  HA  THR A  41      11.719  27.730  -6.544  1.00  6.68           H  
ATOM    572  HB  THR A  41       9.436  26.594  -4.890  1.00  6.68           H  
ATOM    573  HG1 THR A  41      11.147  25.114  -5.399  1.00  6.68           H  
ATOM    574 1HG2 THR A  41       8.290  26.400  -7.055  1.00  6.68           H  
ATOM    575 2HG2 THR A  41       8.656  28.099  -6.668  1.00  6.68           H  
ATOM    576 3HG2 THR A  41       9.653  27.221  -7.852  1.00  6.68           H  
ATOM    577  N   LYS A  42       9.998  29.396  -4.248  1.00  6.98           N  
ATOM    578  CA  LYS A  42       9.385  30.713  -4.063  1.00  6.98           C  
ATOM    579  C   LYS A  42      10.402  31.818  -4.367  1.00  6.98           C  
ATOM    580  O   LYS A  42      10.149  32.708  -5.183  1.00  6.98           O  
ATOM    581  CB  LYS A  42       8.860  30.861  -2.629  1.00  6.98           C  
ATOM    582  CG  LYS A  42       8.126  32.187  -2.310  1.00  6.98           C  
ATOM    583  CD  LYS A  42       7.674  32.207  -0.837  1.00  6.98           C  
ATOM    584  CE  LYS A  42       6.767  33.410  -0.471  1.00  6.98           C  
ATOM    585  NZ  LYS A  42       7.458  34.729  -0.593  1.00  6.98           N  
ATOM    586  H   LYS A  42      10.037  28.726  -3.495  1.00  6.98           H  
ATOM    587  HA  LYS A  42       8.555  30.817  -4.763  1.00  6.98           H  
ATOM    588 1HB  LYS A  42       8.175  30.041  -2.413  1.00  6.98           H  
ATOM    589 2HB  LYS A  42       9.694  30.781  -1.930  1.00  6.98           H  
ATOM    590 1HG  LYS A  42       8.803  33.034  -2.487  1.00  6.98           H  
ATOM    591 2HG  LYS A  42       7.261  32.304  -2.961  1.00  6.98           H  
ATOM    592 1HD  LYS A  42       7.131  31.287  -0.621  1.00  6.98           H  
ATOM    593 2HD  LYS A  42       8.558  32.239  -0.201  1.00  6.98           H  
ATOM    594 1HE  LYS A  42       5.887  33.417  -1.113  1.00  6.98           H  
ATOM    595 2HE  LYS A  42       6.453  33.286   0.561  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42       6.829  35.462  -0.325  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42       8.275  34.752  -0.001  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42       7.743  34.901  -1.565  1.00  6.98           H  
ATOM    599  N   ASP A  43      11.580  31.731  -3.743  1.00  7.20           N  
ATOM    600  CA  ASP A  43      12.599  32.751  -3.947  1.00  7.20           C  
ATOM    601  C   ASP A  43      13.050  32.795  -5.402  1.00  7.20           C  
ATOM    602  O   ASP A  43      13.287  33.875  -5.944  1.00  7.20           O  
ATOM    603  CB  ASP A  43      13.819  32.503  -3.057  1.00  7.20           C  
ATOM    604  CG  ASP A  43      13.568  32.761  -1.562  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      12.566  33.350  -1.225  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      14.396  32.371  -0.773  1.00  7.20           O  
ATOM    607  H   ASP A  43      11.765  30.957  -3.120  1.00  7.20           H  
ATOM    608  HA  ASP A  43      12.167  33.720  -3.691  1.00  7.20           H  
ATOM    609 1HB  ASP A  43      14.139  31.469  -3.186  1.00  7.20           H  
ATOM    610 2HB  ASP A  43      14.637  33.135  -3.391  1.00  7.20           H  
ATOM    611  N   ASP A  44      13.161  31.624  -6.048  1.00  7.38           N  
ATOM    612  CA  ASP A  44      13.576  31.601  -7.447  1.00  7.38           C  
ATOM    613  C   ASP A  44      12.562  32.335  -8.325  1.00  7.38           C  
ATOM    614  O   ASP A  44      12.935  33.178  -9.139  1.00  7.38           O  
ATOM    615  CB  ASP A  44      13.732  30.155  -7.950  1.00  7.38           C  
ATOM    616  CG  ASP A  44      14.999  29.400  -7.432  1.00  7.38           C  
ATOM    617  OD1 ASP A  44      15.907  30.039  -6.941  1.00  7.38           O  
ATOM    618  OD2 ASP A  44      15.029  28.185  -7.539  1.00  7.38           O  
ATOM    619  H   ASP A  44      12.966  30.754  -5.551  1.00  7.38           H  
ATOM    620  HA  ASP A  44      14.539  32.106  -7.532  1.00  7.38           H  
ATOM    621 1HB  ASP A  44      12.852  29.586  -7.651  1.00  7.38           H  
ATOM    622 2HB  ASP A  44      13.757  30.155  -9.036  1.00  7.38           H  
ATOM    623  N   LYS A  45      11.271  32.107  -8.088  1.00  7.59           N  
ATOM    624  CA  LYS A  45      10.235  32.774  -8.874  1.00  7.59           C  
ATOM    625  C   LYS A  45      10.259  34.283  -8.693  1.00  7.59           C  
ATOM    626  O   LYS A  45       9.971  35.036  -9.626  1.00  7.59           O  
ATOM    627  CB  LYS A  45       8.845  32.226  -8.543  1.00  7.59           C  
ATOM    628  CG  LYS A  45       8.567  30.815  -9.075  1.00  7.59           C  
ATOM    629  CD  LYS A  45       7.160  30.354  -8.705  1.00  7.59           C  
ATOM    630  CE  LYS A  45       6.829  29.003  -9.329  1.00  7.59           C  
ATOM    631  NZ  LYS A  45       5.468  28.532  -8.945  1.00  7.59           N  
ATOM    632  H   LYS A  45      11.000  31.423  -7.378  1.00  7.59           H  
ATOM    633  HA  LYS A  45      10.432  32.572  -9.926  1.00  7.59           H  
ATOM    634 1HB  LYS A  45       8.729  32.196  -7.452  1.00  7.59           H  
ATOM    635 2HB  LYS A  45       8.087  32.897  -8.934  1.00  7.59           H  
ATOM    636 1HG  LYS A  45       8.674  30.801 -10.157  1.00  7.59           H  
ATOM    637 2HG  LYS A  45       9.290  30.123  -8.645  1.00  7.59           H  
ATOM    638 1HD  LYS A  45       7.091  30.269  -7.617  1.00  7.59           H  
ATOM    639 2HD  LYS A  45       6.434  31.092  -9.041  1.00  7.59           H  
ATOM    640 1HE  LYS A  45       6.877  29.090 -10.412  1.00  7.59           H  
ATOM    641 2HE  LYS A  45       7.557  28.270  -9.008  1.00  7.59           H  
ATOM    642 1HZ  LYS A  45       5.285  27.638  -9.379  1.00  7.59           H  
ATOM    643 2HZ  LYS A  45       5.413  28.433  -7.941  1.00  7.59           H  
ATOM    644 3HZ  LYS A  45       4.780  29.204  -9.254  1.00  7.59           H  
ATOM    645  N   GLU A  46      10.618  34.729  -7.495  1.00  7.83           N  
ATOM    646  CA  GLU A  46      10.680  36.147  -7.175  1.00  7.83           C  
ATOM    647  C   GLU A  46      12.040  36.784  -7.482  1.00  7.83           C  
ATOM    648  O   GLU A  46      12.227  37.974  -7.226  1.00  7.83           O  
ATOM    649  CB  GLU A  46      10.357  36.357  -5.691  1.00  7.83           C  
ATOM    650  CG  GLU A  46       8.934  35.959  -5.281  1.00  7.83           C  
ATOM    651  CD  GLU A  46       8.689  36.109  -3.794  1.00  7.83           C  
ATOM    652  OE1 GLU A  46       9.384  36.870  -3.160  1.00  7.83           O  
ATOM    653  OE2 GLU A  46       7.813  35.436  -3.284  1.00  7.83           O  
ATOM    654  H   GLU A  46      10.817  34.049  -6.758  1.00  7.83           H  
ATOM    655  HA  GLU A  46       9.929  36.662  -7.773  1.00  7.83           H  
ATOM    656 1HB  GLU A  46      11.050  35.762  -5.089  1.00  7.83           H  
ATOM    657 2HB  GLU A  46      10.503  37.400  -5.427  1.00  7.83           H  
ATOM    658 1HG  GLU A  46       8.225  36.582  -5.821  1.00  7.83           H  
ATOM    659 2HG  GLU A  46       8.762  34.923  -5.573  1.00  7.83           H  
ATOM    660  N   ASP A  47      13.004  36.006  -7.989  1.00  8.10           N  
ATOM    661  CA  ASP A  47      14.347  36.517  -8.237  1.00  8.10           C  
ATOM    662  C   ASP A  47      14.421  37.286  -9.565  1.00  8.10           C  
ATOM    663  O   ASP A  47      14.321  36.679 -10.640  1.00  8.10           O  
ATOM    664  CB  ASP A  47      15.370  35.373  -8.209  1.00  8.10           C  
ATOM    665  CG  ASP A  47      16.863  35.803  -8.369  1.00  8.10           C  
ATOM    666  OD1 ASP A  47      17.139  36.859  -8.929  1.00  8.10           O  
ATOM    667  OD2 ASP A  47      17.717  35.063  -7.915  1.00  8.10           O  
ATOM    668  H   ASP A  47      12.810  35.028  -8.211  1.00  8.10           H  
ATOM    669  HA  ASP A  47      14.586  37.159  -7.401  1.00  8.10           H  
ATOM    670 1HB  ASP A  47      15.266  34.827  -7.268  1.00  8.10           H  
ATOM    671 2HB  ASP A  47      15.125  34.676  -8.995  1.00  8.10           H  
ATOM    672  N   PRO A  48      14.662  38.609  -9.549  1.00  8.37           N  
ATOM    673  CA  PRO A  48      14.661  39.470 -10.706  1.00  8.37           C  
ATOM    674  C   PRO A  48      15.739  39.110 -11.708  1.00  8.37           C  
ATOM    675  O   PRO A  48      15.606  39.443 -12.881  1.00  8.37           O  
ATOM    676  CB  PRO A  48      14.884  40.861 -10.106  1.00  8.37           C  
ATOM    677  CG  PRO A  48      15.595  40.615  -8.805  1.00  8.37           C  
ATOM    678  CD  PRO A  48      15.052  39.302  -8.298  1.00  8.37           C  
ATOM    679  HA  PRO A  48      13.686  39.419 -11.181  1.00  8.37           H  
ATOM    680 1HB  PRO A  48      15.486  41.472 -10.796  1.00  8.37           H  
ATOM    681 2HB  PRO A  48      13.921  41.372  -9.976  1.00  8.37           H  
ATOM    682 1HG  PRO A  48      16.685  40.577  -8.977  1.00  8.37           H  
ATOM    683 2HG  PRO A  48      15.413  41.443  -8.108  1.00  8.37           H  
ATOM    684 1HD  PRO A  48      15.885  38.785  -7.795  1.00  8.37           H  
ATOM    685 2HD  PRO A  48      14.182  39.459  -7.648  1.00  8.37           H  
ATOM    686  N   GLU A  49      16.782  38.381 -11.299  1.00  8.61           N  
ATOM    687  CA  GLU A  49      17.829  38.092 -12.267  1.00  8.61           C  
ATOM    688  C   GLU A  49      17.503  36.838 -13.067  1.00  8.61           C  
ATOM    689  O   GLU A  49      18.244  36.459 -13.977  1.00  8.61           O  
ATOM    690  CB  GLU A  49      19.186  37.989 -11.581  1.00  8.61           C  
ATOM    691  CG  GLU A  49      19.635  39.299 -10.898  1.00  8.61           C  
ATOM    692  CD  GLU A  49      19.807  40.478 -11.865  1.00  8.61           C  
ATOM    693  OE1 GLU A  49      20.447  40.320 -12.874  1.00  8.61           O  
ATOM    694  OE2 GLU A  49      19.293  41.545 -11.573  1.00  8.61           O  
ATOM    695  H   GLU A  49      16.872  38.026 -10.336  1.00  8.61           H  
ATOM    696  HA  GLU A  49      17.884  38.922 -12.968  1.00  8.61           H  
ATOM    697 1HB  GLU A  49      19.144  37.208 -10.816  1.00  8.61           H  
ATOM    698 2HB  GLU A  49      19.943  37.700 -12.307  1.00  8.61           H  
ATOM    699 1HG  GLU A  49      18.882  39.567 -10.152  1.00  8.61           H  
ATOM    700 2HG  GLU A  49      20.573  39.123 -10.374  1.00  8.61           H  
ATOM    701  N   LEU A  50      16.375  36.209 -12.733  1.00  8.77           N  
ATOM    702  CA  LEU A  50      15.876  35.072 -13.477  1.00  8.77           C  
ATOM    703  C   LEU A  50      14.704  35.583 -14.315  1.00  8.77           C  
ATOM    704  O   LEU A  50      14.493  35.144 -15.446  1.00  8.77           O  
ATOM    705  CB  LEU A  50      15.432  33.946 -12.538  1.00  8.77           C  
ATOM    706  CG  LEU A  50      16.541  33.381 -11.617  1.00  8.77           C  
ATOM    707  CD1 LEU A  50      15.958  32.296 -10.711  1.00  8.77           C  
ATOM    708  CD2 LEU A  50      17.674  32.844 -12.460  1.00  8.77           C  
ATOM    709  H   LEU A  50      15.828  36.542 -11.943  1.00  8.77           H  
ATOM    710  HA  LEU A  50      16.653  34.703 -14.144  1.00  8.77           H  
ATOM    711 1HB  LEU A  50      14.636  34.328 -11.892  1.00  8.77           H  
ATOM    712 2HB  LEU A  50      15.030  33.127 -13.130  1.00  8.77           H  
ATOM    713  HG  LEU A  50      16.919  34.183 -10.977  1.00  8.77           H  
ATOM    714 1HD1 LEU A  50      16.736  31.913 -10.047  1.00  8.77           H  
ATOM    715 2HD1 LEU A  50      15.162  32.708 -10.117  1.00  8.77           H  
ATOM    716 3HD1 LEU A  50      15.569  31.481 -11.316  1.00  8.77           H  
ATOM    717 1HD2 LEU A  50      18.460  32.458 -11.809  1.00  8.77           H  
ATOM    718 2HD2 LEU A  50      17.306  32.039 -13.099  1.00  8.77           H  
ATOM    719 3HD2 LEU A  50      18.078  33.646 -13.082  1.00  8.77           H  
ATOM    720  N   MET A  51      13.940  36.532 -13.742  1.00  8.86           N  
ATOM    721  CA  MET A  51      12.773  37.106 -14.426  1.00  8.86           C  
ATOM    722  C   MET A  51      13.140  38.004 -15.628  1.00  8.86           C  
ATOM    723  O   MET A  51      12.433  38.018 -16.638  1.00  8.86           O  
ATOM    724  CB  MET A  51      11.918  37.898 -13.438  1.00  8.86           C  
ATOM    725  CG  MET A  51      11.214  37.030 -12.388  1.00  8.86           C  
ATOM    726  SD  MET A  51       9.986  37.915 -11.374  1.00  8.86           S  
ATOM    727  CE  MET A  51      10.986  38.941 -10.320  1.00  8.86           C  
ATOM    728  H   MET A  51      14.155  36.823 -12.789  1.00  8.86           H  
ATOM    729  HA  MET A  51      12.176  36.278 -14.809  1.00  8.86           H  
ATOM    730 1HB  MET A  51      12.541  38.618 -12.933  1.00  8.86           H  
ATOM    731 2HB  MET A  51      11.158  38.454 -13.985  1.00  8.86           H  
ATOM    732 1HG  MET A  51      10.711  36.201 -12.884  1.00  8.86           H  
ATOM    733 2HG  MET A  51      11.962  36.608 -11.712  1.00  8.86           H  
ATOM    734 1HE  MET A  51      10.348  39.493  -9.635  1.00  8.86           H  
ATOM    735 2HE  MET A  51      11.663  38.324  -9.758  1.00  8.86           H  
ATOM    736 3HE  MET A  51      11.541  39.638 -10.926  1.00  8.86           H  
ATOM    737  N   LYS A  52      14.240  38.761 -15.520  1.00  8.93           N  
ATOM    738  CA  LYS A  52      14.674  39.659 -16.596  1.00  8.93           C  
ATOM    739  C   LYS A  52      15.000  38.956 -17.906  1.00  8.93           C  
ATOM    740  O   LYS A  52      15.693  37.941 -17.938  1.00  8.93           O  
ATOM    741  CB  LYS A  52      15.909  40.452 -16.166  1.00  8.93           C  
ATOM    742  CG  LYS A  52      15.684  41.560 -15.136  1.00  8.93           C  
ATOM    743  CD  LYS A  52      17.033  42.134 -14.688  1.00  8.93           C  
ATOM    744  CE  LYS A  52      16.887  43.235 -13.660  1.00  8.93           C  
ATOM    745  NZ  LYS A  52      18.223  43.696 -13.150  1.00  8.93           N  
ATOM    746  H   LYS A  52      14.780  38.748 -14.655  1.00  8.93           H  
ATOM    747  HA  LYS A  52      13.869  40.362 -16.789  1.00  8.93           H  
ATOM    748 1HB  LYS A  52      16.637  39.762 -15.730  1.00  8.93           H  
ATOM    749 2HB  LYS A  52      16.375  40.900 -17.049  1.00  8.93           H  
ATOM    750 1HG  LYS A  52      15.120  42.361 -15.613  1.00  8.93           H  
ATOM    751 2HG  LYS A  52      15.111  41.217 -14.298  1.00  8.93           H  
ATOM    752 1HD  LYS A  52      17.628  41.327 -14.239  1.00  8.93           H  
ATOM    753 2HD  LYS A  52      17.573  42.519 -15.549  1.00  8.93           H  
ATOM    754 1HE  LYS A  52      16.373  44.077 -14.117  1.00  8.93           H  
ATOM    755 2HE  LYS A  52      16.297  42.870 -12.820  1.00  8.93           H  
ATOM    756 1HZ  LYS A  52      18.092  44.426 -12.472  1.00  8.93           H  
ATOM    757 2HZ  LYS A  52      18.704  42.894 -12.692  1.00  8.93           H  
ATOM    758 3HZ  LYS A  52      18.787  44.039 -13.909  1.00  8.93           H  
ATOM    759  N   CYS A  53      14.531  39.539 -19.002  1.00  9.00           N  
ATOM    760  CA  CYS A  53      14.834  39.032 -20.332  1.00  9.00           C  
ATOM    761  C   CYS A  53      16.299  39.325 -20.663  1.00  9.00           C  
ATOM    762  O   CYS A  53      16.748  40.456 -20.460  1.00  9.00           O  
ATOM    763  CB  CYS A  53      13.910  39.670 -21.371  1.00  9.00           C  
ATOM    764  SG  CYS A  53      14.159  39.076 -23.052  1.00  9.00           S  
ATOM    765  H   CYS A  53      13.957  40.361 -18.911  1.00  9.00           H  
ATOM    766  HA  CYS A  53      14.652  37.962 -20.331  1.00  9.00           H  
ATOM    767 1HB  CYS A  53      12.875  39.475 -21.102  1.00  9.00           H  
ATOM    768 2HB  CYS A  53      14.047  40.752 -21.371  1.00  9.00           H  
ATOM    769  N   PRO A  54      17.107  38.341 -21.118  1.00  9.08           N  
ATOM    770  CA  PRO A  54      18.535  38.453 -21.423  1.00  9.08           C  
ATOM    771  C   PRO A  54      18.921  39.304 -22.636  1.00  9.08           C  
ATOM    772  O   PRO A  54      20.103  39.586 -22.838  1.00  9.08           O  
ATOM    773  CB  PRO A  54      18.937  36.993 -21.663  1.00  9.08           C  
ATOM    774  CG  PRO A  54      17.674  36.307 -22.116  1.00  9.08           C  
ATOM    775  CD  PRO A  54      16.570  36.976 -21.339  1.00  9.08           C  
ATOM    776  HA  PRO A  54      19.043  38.841 -20.526  1.00  9.08           H  
ATOM    777 1HB  PRO A  54      19.735  36.951 -22.421  1.00  9.08           H  
ATOM    778 2HB  PRO A  54      19.346  36.563 -20.740  1.00  9.08           H  
ATOM    779 1HG  PRO A  54      17.548  36.424 -23.200  1.00  9.08           H  
ATOM    780 2HG  PRO A  54      17.737  35.228 -21.920  1.00  9.08           H  
ATOM    781 1HD  PRO A  54      15.682  36.969 -21.968  1.00  9.08           H  
ATOM    782 2HD  PRO A  54      16.412  36.469 -20.371  1.00  9.08           H  
ATOM    783  N   VAL A  55      17.959  39.663 -23.472  1.00  9.16           N  
ATOM    784  CA  VAL A  55      18.254  40.387 -24.702  1.00  9.16           C  
ATOM    785  C   VAL A  55      17.406  41.659 -24.777  1.00  9.16           C  
ATOM    786  O   VAL A  55      16.583  41.881 -23.902  1.00  9.16           O  
ATOM    787  CB  VAL A  55      17.963  39.450 -25.904  1.00  9.16           C  
ATOM    788  CG1 VAL A  55      18.844  38.216 -25.823  1.00  9.16           C  
ATOM    789  CG2 VAL A  55      16.530  39.077 -25.897  1.00  9.16           C  
ATOM    790  H   VAL A  55      16.997  39.432 -23.265  1.00  9.16           H  
ATOM    791  HA  VAL A  55      19.311  40.649 -24.701  1.00  9.16           H  
ATOM    792  HB  VAL A  55      18.182  39.947 -26.829  1.00  9.16           H  
ATOM    793 1HG1 VAL A  55      18.639  37.567 -26.674  1.00  9.16           H  
ATOM    794 2HG1 VAL A  55      19.891  38.519 -25.839  1.00  9.16           H  
ATOM    795 3HG1 VAL A  55      18.643  37.675 -24.913  1.00  9.16           H  
ATOM    796 1HG2 VAL A  55      16.314  38.423 -26.739  1.00  9.16           H  
ATOM    797 2HG2 VAL A  55      16.295  38.566 -24.973  1.00  9.16           H  
ATOM    798 3HG2 VAL A  55      15.938  39.982 -25.985  1.00  9.16           H  
ATOM    799  N   PRO A  56      17.738  42.619 -25.652  1.00  9.15           N  
ATOM    800  CA  PRO A  56      16.922  43.776 -25.984  1.00  9.15           C  
ATOM    801  C   PRO A  56      15.743  43.356 -26.858  1.00  9.15           C  
ATOM    802  O   PRO A  56      15.783  42.299 -27.482  1.00  9.15           O  
ATOM    803  CB  PRO A  56      17.914  44.688 -26.720  1.00  9.15           C  
ATOM    804  CG  PRO A  56      18.933  43.744 -27.316  1.00  9.15           C  
ATOM    805  CD  PRO A  56      19.085  42.639 -26.283  1.00  9.15           C  
ATOM    806  HA  PRO A  56      16.565  44.241 -25.054  1.00  9.15           H  
ATOM    807 1HB  PRO A  56      17.385  45.272 -27.487  1.00  9.15           H  
ATOM    808 2HB  PRO A  56      18.357  45.407 -26.015  1.00  9.15           H  
ATOM    809 1HG  PRO A  56      18.565  43.364 -28.284  1.00  9.15           H  
ATOM    810 2HG  PRO A  56      19.872  44.275 -27.521  1.00  9.15           H  
ATOM    811 1HD  PRO A  56      19.338  41.726 -26.800  1.00  9.15           H  
ATOM    812 2HD  PRO A  56      19.848  42.916 -25.541  1.00  9.15           H  
ATOM    813  N   GLY A  57      14.708  44.195 -26.929  1.00  9.04           N  
ATOM    814  CA  GLY A  57      13.573  43.910 -27.815  1.00  9.04           C  
ATOM    815  C   GLY A  57      12.545  42.962 -27.194  1.00  9.04           C  
ATOM    816  O   GLY A  57      11.731  42.361 -27.897  1.00  9.04           O  
ATOM    817  H   GLY A  57      14.711  45.047 -26.385  1.00  9.04           H  
ATOM    818 1HA  GLY A  57      13.085  44.849 -28.080  1.00  9.04           H  
ATOM    819 2HA  GLY A  57      13.946  43.478 -28.743  1.00  9.04           H  
ATOM    820  N   CYS A  58      12.588  42.840 -25.876  1.00  8.85           N  
ATOM    821  CA  CYS A  58      11.706  41.954 -25.127  1.00  8.85           C  
ATOM    822  C   CYS A  58      11.442  42.461 -23.715  1.00  8.85           C  
ATOM    823  O   CYS A  58      12.058  43.426 -23.260  1.00  8.85           O  
ATOM    824  CB  CYS A  58      12.350  40.590 -25.036  1.00  8.85           C  
ATOM    825  SG  CYS A  58      13.879  40.728 -24.188  1.00  8.85           S  
ATOM    826  H   CYS A  58      13.285  43.363 -25.373  1.00  8.85           H  
ATOM    827  HA  CYS A  58      10.757  41.877 -25.655  1.00  8.85           H  
ATOM    828 1HB  CYS A  58      11.706  39.897 -24.497  1.00  8.85           H  
ATOM    829 2HB  CYS A  58      12.537  40.192 -26.034  1.00  8.85           H  
ATOM    830  N   VAL A  59      10.505  41.807 -23.033  1.00  8.61           N  
ATOM    831  CA  VAL A  59      10.147  42.160 -21.665  1.00  8.61           C  
ATOM    832  C   VAL A  59      10.304  40.976 -20.713  1.00  8.61           C  
ATOM    833  O   VAL A  59       9.841  39.872 -20.994  1.00  8.61           O  
ATOM    834  CB  VAL A  59       8.688  42.667 -21.618  1.00  8.61           C  
ATOM    835  CG1 VAL A  59       8.285  42.989 -20.187  1.00  8.61           C  
ATOM    836  CG2 VAL A  59       8.555  43.910 -22.502  1.00  8.61           C  
ATOM    837  H   VAL A  59      10.033  41.033 -23.475  1.00  8.61           H  
ATOM    838  HA  VAL A  59      10.804  42.962 -21.332  1.00  8.61           H  
ATOM    839  HB  VAL A  59       8.022  41.885 -21.980  1.00  8.61           H  
ATOM    840 1HG1 VAL A  59       7.254  43.339 -20.172  1.00  8.61           H  
ATOM    841 2HG1 VAL A  59       8.367  42.096 -19.568  1.00  8.61           H  
ATOM    842 3HG1 VAL A  59       8.936  43.767 -19.791  1.00  8.61           H  
ATOM    843 1HG2 VAL A  59       7.526  44.266 -22.476  1.00  8.61           H  
ATOM    844 2HG2 VAL A  59       9.221  44.692 -22.133  1.00  8.61           H  
ATOM    845 3HG2 VAL A  59       8.821  43.667 -23.528  1.00  8.61           H  
ATOM    846  N   GLY A  60      10.970  41.202 -19.584  1.00  8.37           N  
ATOM    847  CA  GLY A  60      11.147  40.149 -18.581  1.00  8.37           C  
ATOM    848  C   GLY A  60       9.823  39.485 -18.234  1.00  8.37           C  
ATOM    849  O   GLY A  60       8.948  40.125 -17.649  1.00  8.37           O  
ATOM    850  H   GLY A  60      11.336  42.128 -19.412  1.00  8.37           H  
ATOM    851 1HA  GLY A  60      11.831  39.392 -18.953  1.00  8.37           H  
ATOM    852 2HA  GLY A  60      11.589  40.569 -17.680  1.00  8.37           H  
TER     853
ENDMDL

REMARK ID 643447 MODEL 5 line_15_sample148
PFRMAT TS
TARGET line_15_sample148
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   ASP A   1       3.669   0.127   1.091  1.00  3.56           N  
ATOM      2  CA  ASP A   1       3.246   0.707  -0.176  1.00  3.56           C  
ATOM      3  C   ASP A   1       3.358   2.221  -0.156  1.00  3.56           C  
ATOM      4  O   ASP A   1       3.354   2.846   0.905  1.00  3.56           O  
ATOM      5  CB  ASP A   1       1.800   0.318  -0.505  1.00  3.56           C  
ATOM      6  CG  ASP A   1       1.622  -1.170  -0.835  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       2.579  -1.800  -1.227  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       0.526  -1.657  -0.693  1.00  3.56           O  
ATOM      9 1H   ASP A   1       4.049  -0.794   0.931  1.00  3.56           H  
ATOM     10 2H   ASP A   1       4.375   0.717   1.507  1.00  3.56           H  
ATOM     11 3H   ASP A   1       2.876   0.062   1.713  1.00  3.56           H  
ATOM     12  HA  ASP A   1       3.896   0.330  -0.965  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       1.160   0.566   0.341  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       1.453   0.913  -1.357  1.00  3.56           H  
ATOM     15  N   LEU A   2       3.459   2.805  -1.341  1.00  3.24           N  
ATOM     16  CA  LEU A   2       3.537   4.253  -1.488  1.00  3.24           C  
ATOM     17  C   LEU A   2       2.194   4.743  -1.995  1.00  3.24           C  
ATOM     18  O   LEU A   2       1.528   4.018  -2.728  1.00  3.24           O  
ATOM     19  CB  LEU A   2       4.647   4.609  -2.474  1.00  3.24           C  
ATOM     20  CG  LEU A   2       6.025   4.065  -2.102  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       7.012   4.431  -3.190  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       6.433   4.621  -0.750  1.00  3.24           C  
ATOM     23  H   LEU A   2       3.469   2.235  -2.175  1.00  3.24           H  
ATOM     24  HA  LEU A   2       3.741   4.711  -0.521  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       4.385   4.221  -3.458  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       4.722   5.695  -2.542  1.00  3.24           H  
ATOM     27  HG  LEU A   2       5.989   2.980  -2.043  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       7.996   4.040  -2.939  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       6.680   4.002  -4.133  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       7.070   5.511  -3.288  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       7.414   4.233  -0.478  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       6.474   5.705  -0.800  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       5.704   4.322   0.003  1.00  3.24           H  
ATOM     34  N   LYS A   3       1.788   5.956  -1.615  1.00  2.96           N  
ATOM     35  CA  LYS A   3       0.505   6.474  -2.089  1.00  2.96           C  
ATOM     36  C   LYS A   3       0.576   7.886  -2.651  1.00  2.96           C  
ATOM     37  O   LYS A   3       1.374   8.712  -2.202  1.00  2.96           O  
ATOM     38  CB  LYS A   3      -0.522   6.430  -0.953  1.00  2.96           C  
ATOM     39  CG  LYS A   3      -0.844   5.019  -0.447  1.00  2.96           C  
ATOM     40  CD  LYS A   3      -1.931   5.029   0.608  1.00  2.96           C  
ATOM     41  CE  LYS A   3      -2.228   3.618   1.097  1.00  2.96           C  
ATOM     42  NZ  LYS A   3      -3.293   3.603   2.135  1.00  2.96           N  
ATOM     43  H   LYS A   3       2.365   6.514  -1.003  1.00  2.96           H  
ATOM     44  HA  LYS A   3       0.167   5.838  -2.895  1.00  2.96           H  
ATOM     45 1HB  LYS A   3      -0.156   7.016  -0.112  1.00  2.96           H  
ATOM     46 2HB  LYS A   3      -1.451   6.892  -1.295  1.00  2.96           H  
ATOM     47 1HG  LYS A   3      -1.157   4.396  -1.285  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       0.050   4.576  -0.009  1.00  2.96           H  
ATOM     49 1HD  LYS A   3      -1.614   5.641   1.453  1.00  2.96           H  
ATOM     50 2HD  LYS A   3      -2.841   5.460   0.188  1.00  2.96           H  
ATOM     51 1HE  LYS A   3      -2.547   3.009   0.252  1.00  2.96           H  
ATOM     52 2HE  LYS A   3      -1.317   3.189   1.518  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3      -3.459   2.651   2.432  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3      -3.001   4.157   2.927  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3      -4.144   3.988   1.751  1.00  2.96           H  
ATOM     56  N   CYS A   4      -0.285   8.166  -3.630  1.00  2.74           N  
ATOM     57  CA  CYS A   4      -0.370   9.499  -4.207  1.00  2.74           C  
ATOM     58  C   CYS A   4      -1.244  10.422  -3.348  1.00  2.74           C  
ATOM     59  O   CYS A   4      -2.237   9.972  -2.782  1.00  2.74           O  
ATOM     60  CB  CYS A   4      -0.977   9.456  -5.604  1.00  2.74           C  
ATOM     61  SG  CYS A   4       0.014   8.595  -6.841  1.00  2.74           S  
ATOM     62  H   CYS A   4      -0.914   7.453  -3.980  1.00  2.74           H  
ATOM     63  HA  CYS A   4       0.639   9.890  -4.272  1.00  2.74           H  
ATOM     64 1HB  CYS A   4      -1.953   8.986  -5.562  1.00  2.74           H  
ATOM     65 2HB  CYS A   4      -1.130  10.472  -5.956  1.00  2.74           H  
ATOM     66  N   PRO A   5      -0.897  11.711  -3.223  1.00  2.57           N  
ATOM     67  CA  PRO A   5      -1.696  12.752  -2.593  1.00  2.57           C  
ATOM     68  C   PRO A   5      -2.893  13.190  -3.458  1.00  2.57           C  
ATOM     69  O   PRO A   5      -3.800  13.870  -2.976  1.00  2.57           O  
ATOM     70  CB  PRO A   5      -0.674  13.876  -2.432  1.00  2.57           C  
ATOM     71  CG  PRO A   5       0.309  13.649  -3.555  1.00  2.57           C  
ATOM     72  CD  PRO A   5       0.396  12.173  -3.712  1.00  2.57           C  
ATOM     73  HA  PRO A   5      -2.040  12.391  -1.613  1.00  2.57           H  
ATOM     74 1HB  PRO A   5      -1.187  14.842  -2.501  1.00  2.57           H  
ATOM     75 2HB  PRO A   5      -0.211  13.827  -1.434  1.00  2.57           H  
ATOM     76 1HG  PRO A   5      -0.047  14.118  -4.472  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       1.285  14.108  -3.320  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       0.511  11.974  -4.788  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       1.217  11.759  -3.099  1.00  2.57           H  
ATOM     80  N   THR A   6      -2.877  12.816  -4.740  1.00  2.45           N  
ATOM     81  CA  THR A   6      -3.913  13.217  -5.684  1.00  2.45           C  
ATOM     82  C   THR A   6      -4.982  12.100  -5.834  1.00  2.45           C  
ATOM     83  O   THR A   6      -4.632  10.961  -6.178  1.00  2.45           O  
ATOM     84  CB  THR A   6      -3.292  13.528  -7.057  1.00  2.45           C  
ATOM     85  OG1 THR A   6      -2.344  14.582  -6.922  1.00  2.45           O  
ATOM     86  CG2 THR A   6      -4.334  13.951  -8.078  1.00  2.45           C  
ATOM     87  H   THR A   6      -2.112  12.254  -5.076  1.00  2.45           H  
ATOM     88  HA  THR A   6      -4.338  14.143  -5.324  1.00  2.45           H  
ATOM     89  HB  THR A   6      -2.799  12.645  -7.412  1.00  2.45           H  
ATOM     90  HG1 THR A   6      -1.995  14.801  -7.789  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      -3.844  14.156  -9.027  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      -5.051  13.164  -8.208  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      -4.833  14.843  -7.737  1.00  2.45           H  
ATOM     94  N   PRO A   7      -6.280  12.395  -5.629  1.00  2.37           N  
ATOM     95  CA  PRO A   7      -7.417  11.483  -5.752  1.00  2.37           C  
ATOM     96  C   PRO A   7      -7.471  10.652  -7.039  1.00  2.37           C  
ATOM     97  O   PRO A   7      -7.958   9.525  -7.025  1.00  2.37           O  
ATOM     98  CB  PRO A   7      -8.601  12.455  -5.691  1.00  2.37           C  
ATOM     99  CG  PRO A   7      -8.118  13.582  -4.818  1.00  2.37           C  
ATOM    100  CD  PRO A   7      -6.665  13.750  -5.157  1.00  2.37           C  
ATOM    101  HA  PRO A   7      -7.425  10.820  -4.874  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      -8.864  12.788  -6.707  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      -9.485  11.944  -5.285  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      -8.708  14.492  -5.011  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      -8.269  13.329  -3.758  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      -6.520  14.499  -5.926  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      -6.146  13.999  -4.217  1.00  2.37           H  
ATOM    108  N   GLY A   8      -6.954  11.183  -8.148  1.00  2.32           N  
ATOM    109  CA  GLY A   8      -6.984  10.461  -9.423  1.00  2.32           C  
ATOM    110  C   GLY A   8      -5.925   9.356  -9.533  1.00  2.32           C  
ATOM    111  O   GLY A   8      -5.974   8.530 -10.455  1.00  2.32           O  
ATOM    112  H   GLY A   8      -6.553  12.103  -8.124  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      -7.973  10.024  -9.560  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      -6.841  11.173 -10.234  1.00  2.32           H  
ATOM    115  N   CYS A   9      -4.983   9.313  -8.585  1.00  2.27           N  
ATOM    116  CA  CYS A   9      -3.926   8.308  -8.604  1.00  2.27           C  
ATOM    117  C   CYS A   9      -4.001   7.272  -7.499  1.00  2.27           C  
ATOM    118  O   CYS A   9      -3.445   6.172  -7.656  1.00  2.27           O  
ATOM    119  CB  CYS A   9      -2.574   8.967  -8.497  1.00  2.27           C  
ATOM    120  SG  CYS A   9      -1.243   7.771  -8.234  1.00  2.27           S  
ATOM    121  H   CYS A   9      -4.987   9.996  -7.830  1.00  2.27           H  
ATOM    122  HA  CYS A   9      -3.973   7.789  -9.555  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      -2.368   9.492  -9.425  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      -2.597   9.699  -7.713  1.00  2.27           H  
ATOM    125  N   ASP A  10      -4.708   7.592  -6.417  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -4.851   6.651  -5.303  1.00  2.23           C  
ATOM    127  C   ASP A  10      -3.469   6.086  -4.892  1.00  2.23           C  
ATOM    128  O   ASP A  10      -2.505   6.835  -4.769  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -5.848   5.548  -5.737  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -6.460   4.694  -4.606  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -5.773   3.806  -4.178  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -7.573   4.930  -4.207  1.00  2.23           O  
ATOM    133  H   ASP A  10      -5.107   8.531  -6.352  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -5.270   7.187  -4.451  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -6.674   6.021  -6.274  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -5.359   4.879  -6.448  1.00  2.23           H  
ATOM    137  N   GLY A  11      -3.357   4.770  -4.719  1.00  2.20           N  
ATOM    138  CA  GLY A  11      -2.093   4.125  -4.375  1.00  2.20           C  
ATOM    139  C   GLY A  11      -1.356   3.498  -5.567  1.00  2.20           C  
ATOM    140  O   GLY A  11      -0.567   2.573  -5.376  1.00  2.20           O  
ATOM    141  H   GLY A  11      -4.188   4.184  -4.770  1.00  2.20           H  
ATOM    142 1HA  GLY A  11      -1.451   4.853  -3.903  1.00  2.20           H  
ATOM    143 2HA  GLY A  11      -2.285   3.354  -3.630  1.00  2.20           H  
ATOM    144  N   SER A  12      -1.644   3.939  -6.797  1.00  2.20           N  
ATOM    145  CA  SER A  12      -1.069   3.292  -7.982  1.00  2.20           C  
ATOM    146  C   SER A  12       0.435   3.504  -8.274  1.00  2.20           C  
ATOM    147  O   SER A  12       0.988   2.774  -9.098  1.00  2.20           O  
ATOM    148  CB  SER A  12      -1.883   3.653  -9.214  1.00  2.20           C  
ATOM    149  OG  SER A  12      -1.778   4.998  -9.534  1.00  2.20           O  
ATOM    150  H   SER A  12      -2.283   4.728  -6.924  1.00  2.20           H  
ATOM    151  HA  SER A  12      -1.202   2.219  -7.838  1.00  2.20           H  
ATOM    152 1HB  SER A  12      -1.546   3.053 -10.055  1.00  2.20           H  
ATOM    153 2HB  SER A  12      -2.929   3.408  -9.036  1.00  2.20           H  
ATOM    154  HG  SER A  12      -2.208   5.485  -8.787  1.00  2.20           H  
ATOM    155  N   GLY A  13       1.112   4.468  -7.642  1.00  2.25           N  
ATOM    156  CA  GLY A  13       2.546   4.632  -7.929  1.00  2.25           C  
ATOM    157  C   GLY A  13       3.070   6.057  -7.801  1.00  2.25           C  
ATOM    158  O   GLY A  13       2.493   6.888  -7.111  1.00  2.25           O  
ATOM    159  H   GLY A  13       0.639   5.065  -6.978  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       3.112   3.987  -7.257  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       2.748   4.276  -8.938  1.00  2.25           H  
ATOM    162  N   HIS A  14       4.224   6.309  -8.417  1.00  2.36           N  
ATOM    163  CA  HIS A  14       4.866   7.626  -8.399  1.00  2.36           C  
ATOM    164  C   HIS A  14       5.754   7.743  -9.637  1.00  2.36           C  
ATOM    165  O   HIS A  14       6.146   6.722 -10.212  1.00  2.36           O  
ATOM    166  CB  HIS A  14       5.674   7.870  -7.111  1.00  2.36           C  
ATOM    167  CG  HIS A  14       6.933   7.060  -6.930  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       6.931   5.732  -6.544  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       8.237   7.419  -7.037  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       8.184   5.308  -6.438  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       8.990   6.311  -6.727  1.00  2.36           N  
ATOM    172  H   HIS A  14       4.660   5.565  -8.940  1.00  2.36           H  
ATOM    173  HA  HIS A  14       4.119   8.404  -8.440  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       5.955   8.929  -7.063  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       5.037   7.677  -6.249  1.00  2.36           H  
ATOM    176  HD2 HIS A  14       8.617   8.410  -7.308  1.00  2.36           H  
ATOM    177  HE1 HIS A  14       8.495   4.304  -6.151  1.00  2.36           H  
ATOM    178  HE2 HIS A  14      10.000   6.281  -6.718  1.00  2.36           H  
ATOM    179  N   ILE A  15       6.112   8.957 -10.042  1.00  2.54           N  
ATOM    180  CA  ILE A  15       7.026   9.099 -11.162  1.00  2.54           C  
ATOM    181  C   ILE A  15       8.455   9.015 -10.671  1.00  2.54           C  
ATOM    182  O   ILE A  15       8.960   9.928 -10.019  1.00  2.54           O  
ATOM    183  CB  ILE A  15       6.765  10.414 -11.910  1.00  2.54           C  
ATOM    184  CG1 ILE A  15       5.317  10.393 -12.469  1.00  2.54           C  
ATOM    185  CG2 ILE A  15       7.796  10.633 -13.003  1.00  2.54           C  
ATOM    186  CD1 ILE A  15       4.833  11.719 -13.011  1.00  2.54           C  
ATOM    187  H   ILE A  15       5.752   9.798  -9.587  1.00  2.54           H  
ATOM    188  HA  ILE A  15       6.854   8.277 -11.857  1.00  2.54           H  
ATOM    189  HB  ILE A  15       6.824  11.240 -11.203  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15       5.262   9.656 -13.267  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15       4.646  10.087 -11.679  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15       7.591  11.577 -13.510  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15       8.781  10.670 -12.562  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15       7.744   9.816 -13.724  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       3.816  11.615 -13.375  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       4.852  12.469 -12.227  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15       5.478  12.036 -13.824  1.00  2.54           H  
ATOM    198  N   THR A  16       9.138   7.946 -11.054  1.00  2.80           N  
ATOM    199  CA  THR A  16      10.468   7.643 -10.534  1.00  2.80           C  
ATOM    200  C   THR A  16      11.547   8.579 -11.066  1.00  2.80           C  
ATOM    201  O   THR A  16      12.666   8.610 -10.559  1.00  2.80           O  
ATOM    202  CB  THR A  16      10.826   6.184 -10.857  1.00  2.80           C  
ATOM    203  OG1 THR A  16      10.849   5.995 -12.280  1.00  2.80           O  
ATOM    204  CG2 THR A  16       9.771   5.265 -10.253  1.00  2.80           C  
ATOM    205  H   THR A  16       8.673   7.263 -11.644  1.00  2.80           H  
ATOM    206  HA  THR A  16      10.437   7.754  -9.447  1.00  2.80           H  
ATOM    207  HB  THR A  16      11.804   5.941 -10.443  1.00  2.80           H  
ATOM    208  HG1 THR A  16      11.630   6.420 -12.646  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      10.014   4.229 -10.482  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       9.750   5.400  -9.184  1.00  2.80           H  
ATOM    211 3HG2 THR A  16       8.790   5.510 -10.667  1.00  2.80           H  
ATOM    212  N   GLY A  17      11.200   9.340 -12.093  1.00  3.12           N  
ATOM    213  CA  GLY A  17      12.094  10.309 -12.705  1.00  3.12           C  
ATOM    214  C   GLY A  17      12.564  11.412 -11.741  1.00  3.12           C  
ATOM    215  O   GLY A  17      13.633  11.989 -11.953  1.00  3.12           O  
ATOM    216  H   GLY A  17      10.261   9.244 -12.444  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      12.963   9.788 -13.102  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      11.589  10.767 -13.555  1.00  3.12           H  
ATOM    219  N   ASN A  18      11.761  11.750 -10.716  1.00  3.46           N  
ATOM    220  CA  ASN A  18      12.170  12.822  -9.799  1.00  3.46           C  
ATOM    221  C   ASN A  18      11.295  12.897  -8.537  1.00  3.46           C  
ATOM    222  O   ASN A  18      10.318  12.175  -8.394  1.00  3.46           O  
ATOM    223  CB  ASN A  18      12.153  14.169 -10.534  1.00  3.46           C  
ATOM    224  CG  ASN A  18      13.217  15.158 -10.077  1.00  3.46           C  
ATOM    225  OD1 ASN A  18      13.532  15.270  -8.886  1.00  3.46           O  
ATOM    226  ND2 ASN A  18      13.770  15.873 -11.019  1.00  3.46           N  
ATOM    227  H   ASN A  18      10.891  11.238 -10.555  1.00  3.46           H  
ATOM    228  HA  ASN A  18      13.189  12.616  -9.471  1.00  3.46           H  
ATOM    229 1HB  ASN A  18      12.261  14.025 -11.604  1.00  3.46           H  
ATOM    230 2HB  ASN A  18      11.197  14.629 -10.388  1.00  3.46           H  
ATOM    231 1HD2 ASN A  18      14.479  16.539 -10.793  1.00  3.46           H  
ATOM    232 2HD2 ASN A  18      13.486  15.747 -11.970  1.00  3.46           H  
ATOM    233  N   TYR A  19      11.647  13.824  -7.645  1.00  3.75           N  
ATOM    234  CA  TYR A  19      10.914  14.169  -6.422  1.00  3.75           C  
ATOM    235  C   TYR A  19      10.883  13.102  -5.316  1.00  3.75           C  
ATOM    236  O   TYR A  19      10.134  13.256  -4.353  1.00  3.75           O  
ATOM    237  CB  TYR A  19       9.466  14.544  -6.772  1.00  3.75           C  
ATOM    238  CG  TYR A  19       9.358  15.539  -7.912  1.00  3.75           C  
ATOM    239  CD1 TYR A  19       8.772  15.150  -9.103  1.00  3.75           C  
ATOM    240  CD2 TYR A  19       9.869  16.815  -7.781  1.00  3.75           C  
ATOM    241  CE1 TYR A  19       8.682  16.028 -10.159  1.00  3.75           C  
ATOM    242  CE2 TYR A  19       9.787  17.698  -8.841  1.00  3.75           C  
ATOM    243  CZ  TYR A  19       9.195  17.308 -10.027  1.00  3.75           C  
ATOM    244  OH  TYR A  19       9.121  18.190 -11.083  1.00  3.75           O  
ATOM    245  H   TYR A  19      12.480  14.360  -7.854  1.00  3.75           H  
ATOM    246  HA  TYR A  19      11.394  15.051  -5.998  1.00  3.75           H  
ATOM    247 1HB  TYR A  19       8.891  13.650  -7.029  1.00  3.75           H  
ATOM    248 2HB  TYR A  19       8.992  14.986  -5.897  1.00  3.75           H  
ATOM    249  HD1 TYR A  19       8.385  14.142  -9.204  1.00  3.75           H  
ATOM    250  HD2 TYR A  19      10.340  17.123  -6.849  1.00  3.75           H  
ATOM    251  HE1 TYR A  19       8.216  15.713 -11.093  1.00  3.75           H  
ATOM    252  HE2 TYR A  19      10.192  18.704  -8.742  1.00  3.75           H  
ATOM    253  HH  TYR A  19       9.511  19.028 -10.824  1.00  3.75           H  
ATOM    254  N   ALA A  20      11.782  12.116  -5.384  1.00  3.90           N  
ATOM    255  CA  ALA A  20      11.908  11.051  -4.371  1.00  3.90           C  
ATOM    256  C   ALA A  20      10.599  10.272  -4.174  1.00  3.90           C  
ATOM    257  O   ALA A  20      10.106   9.657  -5.113  1.00  3.90           O  
ATOM    258  CB  ALA A  20      12.376  11.635  -3.046  1.00  3.90           C  
ATOM    259  H   ALA A  20      12.375  12.078  -6.198  1.00  3.90           H  
ATOM    260  HA  ALA A  20      12.661  10.347  -4.727  1.00  3.90           H  
ATOM    261 1HB  ALA A  20      12.517  10.831  -2.324  1.00  3.90           H  
ATOM    262 2HB  ALA A  20      13.324  12.151  -3.197  1.00  3.90           H  
ATOM    263 3HB  ALA A  20      11.655  12.328  -2.666  1.00  3.90           H  
ATOM    264  N   SER A  21      10.092  10.224  -2.936  1.00  3.87           N  
ATOM    265  CA  SER A  21       8.864   9.487  -2.638  1.00  3.87           C  
ATOM    266  C   SER A  21       8.046  10.125  -1.491  1.00  3.87           C  
ATOM    267  O   SER A  21       8.547  10.207  -0.370  1.00  3.87           O  
ATOM    268  CB  SER A  21       9.207   8.071  -2.245  1.00  3.87           C  
ATOM    269  OG  SER A  21       8.061   7.384  -1.876  1.00  3.87           O  
ATOM    270  H   SER A  21      10.541  10.727  -2.193  1.00  3.87           H  
ATOM    271  HA  SER A  21       8.293   9.431  -3.552  1.00  3.87           H  
ATOM    272 1HB  SER A  21       9.686   7.561  -3.084  1.00  3.87           H  
ATOM    273 2HB  SER A  21       9.913   8.082  -1.417  1.00  3.87           H  
ATOM    274  HG  SER A  21       7.614   7.946  -1.236  1.00  3.87           H  
ATOM    275  N   HIS A  22       6.787  10.564  -1.729  1.00  3.67           N  
ATOM    276  CA  HIS A  22       6.113  10.596  -3.042  1.00  3.67           C  
ATOM    277  C   HIS A  22       6.792  11.535  -4.073  1.00  3.67           C  
ATOM    278  O   HIS A  22       7.119  11.053  -5.152  1.00  3.67           O  
ATOM    279  CB  HIS A  22       4.613  10.935  -2.914  1.00  3.67           C  
ATOM    280  CG  HIS A  22       3.926  11.008  -4.230  1.00  3.67           C  
ATOM    281  ND1 HIS A  22       3.607   9.891  -4.962  1.00  3.67           N  
ATOM    282  CD2 HIS A  22       3.491  12.064  -4.947  1.00  3.67           C  
ATOM    283  CE1 HIS A  22       3.010  10.260  -6.076  1.00  3.67           C  
ATOM    284  NE2 HIS A  22       2.917  11.570  -6.082  1.00  3.67           N  
ATOM    285  H   HIS A  22       6.270  10.929  -0.943  1.00  3.67           H  
ATOM    286  HA  HIS A  22       6.136   9.591  -3.466  1.00  3.67           H  
ATOM    287 1HB  HIS A  22       4.116  10.153  -2.334  1.00  3.67           H  
ATOM    288 2HB  HIS A  22       4.445  11.866  -2.394  1.00  3.67           H  
ATOM    289  HD1 HIS A  22       3.773   8.938  -4.694  1.00  3.67           H  
ATOM    290  HD2 HIS A  22       3.517  13.135  -4.766  1.00  3.67           H  
ATOM    291  HE1 HIS A  22       2.692   9.523  -6.796  1.00  3.67           H  
ATOM    292  N   ARG A  23       7.054  12.835  -3.781  1.00  3.35           N  
ATOM    293  CA  ARG A  23       6.678  13.638  -2.595  1.00  3.35           C  
ATOM    294  C   ARG A  23       5.695  14.738  -2.998  1.00  3.35           C  
ATOM    295  O   ARG A  23       4.693  14.977  -2.323  1.00  3.35           O  
ATOM    296  CB  ARG A  23       7.885  14.341  -1.986  1.00  3.35           C  
ATOM    297  CG  ARG A  23       8.915  13.477  -1.323  1.00  3.35           C  
ATOM    298  CD  ARG A  23      10.068  14.286  -0.857  1.00  3.35           C  
ATOM    299  NE  ARG A  23      10.826  14.831  -1.979  1.00  3.35           N  
ATOM    300  CZ  ARG A  23      11.767  15.797  -1.866  1.00  3.35           C  
ATOM    301  NH1 ARG A  23      12.038  16.305  -0.683  1.00  3.35           N  
ATOM    302  NH2 ARG A  23      12.422  16.242  -2.925  1.00  3.35           N  
ATOM    303  H   ARG A  23       7.597  13.316  -4.484  1.00  3.35           H  
ATOM    304  HA  ARG A  23       6.216  13.028  -1.838  1.00  3.35           H  
ATOM    305 1HB  ARG A  23       8.404  14.897  -2.767  1.00  3.35           H  
ATOM    306 2HB  ARG A  23       7.546  15.063  -1.246  1.00  3.35           H  
ATOM    307 1HG  ARG A  23       8.481  12.968  -0.468  1.00  3.35           H  
ATOM    308 2HG  ARG A  23       9.277  12.752  -2.036  1.00  3.35           H  
ATOM    309 1HD  ARG A  23       9.710  15.116  -0.251  1.00  3.35           H  
ATOM    310 2HD  ARG A  23      10.732  13.660  -0.267  1.00  3.35           H  
ATOM    311  HE  ARG A  23      10.628  14.433  -2.911  1.00  3.35           H  
ATOM    312 1HH1 ARG A  23      11.544  15.974   0.133  1.00  3.35           H  
ATOM    313 2HH1 ARG A  23      12.737  17.027  -0.592  1.00  3.35           H  
ATOM    314 1HH2 ARG A  23      12.229  15.868  -3.840  1.00  3.35           H  
ATOM    315 2HH2 ARG A  23      13.119  16.965  -2.816  1.00  3.35           H  
ATOM    316  N   SER A  24       5.996  15.387  -4.116  1.00  2.96           N  
ATOM    317  CA  SER A  24       5.233  16.495  -4.677  1.00  2.96           C  
ATOM    318  C   SER A  24       4.130  16.002  -5.576  1.00  2.96           C  
ATOM    319  O   SER A  24       4.291  14.999  -6.262  1.00  2.96           O  
ATOM    320  CB  SER A  24       6.133  17.399  -5.493  1.00  2.96           C  
ATOM    321  OG  SER A  24       5.379  18.371  -6.191  1.00  2.96           O  
ATOM    322  H   SER A  24       6.828  15.106  -4.606  1.00  2.96           H  
ATOM    323  HA  SER A  24       4.788  17.063  -3.858  1.00  2.96           H  
ATOM    324 1HB  SER A  24       6.854  17.890  -4.842  1.00  2.96           H  
ATOM    325 2HB  SER A  24       6.698  16.792  -6.207  1.00  2.96           H  
ATOM    326  HG  SER A  24       5.147  19.042  -5.533  1.00  2.96           H  
ATOM    327  N   LEU A  25       3.047  16.765  -5.688  1.00  2.59           N  
ATOM    328  CA  LEU A  25       1.987  16.377  -6.615  1.00  2.59           C  
ATOM    329  C   LEU A  25       2.524  16.380  -8.055  1.00  2.59           C  
ATOM    330  O   LEU A  25       1.983  15.713  -8.933  1.00  2.59           O  
ATOM    331  CB  LEU A  25       0.791  17.342  -6.521  1.00  2.59           C  
ATOM    332  CG  LEU A  25      -0.231  17.025  -5.420  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       0.470  17.129  -4.075  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      -1.414  17.972  -5.500  1.00  2.59           C  
ATOM    335  H   LEU A  25       2.949  17.589  -5.117  1.00  2.59           H  
ATOM    336  HA  LEU A  25       1.653  15.369  -6.366  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       1.164  18.349  -6.351  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       0.264  17.322  -7.471  1.00  2.59           H  
ATOM    339  HG  LEU A  25      -0.592  16.010  -5.544  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      -0.234  16.894  -3.283  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       1.304  16.434  -4.043  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       0.840  18.143  -3.940  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      -2.127  17.726  -4.710  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      -1.069  18.994  -5.376  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      -1.898  17.866  -6.458  1.00  2.59           H  
ATOM    346  N   SER A  26       3.612  17.115  -8.306  1.00  2.28           N  
ATOM    347  CA  SER A  26       4.217  17.172  -9.632  1.00  2.28           C  
ATOM    348  C   SER A  26       4.862  15.836 -10.049  1.00  2.28           C  
ATOM    349  O   SER A  26       5.171  15.631 -11.224  1.00  2.28           O  
ATOM    350  CB  SER A  26       5.220  18.306  -9.683  1.00  2.28           C  
ATOM    351  OG  SER A  26       6.283  18.083  -8.813  1.00  2.28           O  
ATOM    352  H   SER A  26       4.060  17.632  -7.551  1.00  2.28           H  
ATOM    353  HA  SER A  26       3.428  17.397 -10.350  1.00  2.28           H  
ATOM    354 1HB  SER A  26       5.601  18.400 -10.699  1.00  2.28           H  
ATOM    355 2HB  SER A  26       4.730  19.241  -9.427  1.00  2.28           H  
ATOM    356  HG  SER A  26       5.926  18.202  -7.915  1.00  2.28           H  
ATOM    357  N   GLY A  27       5.077  14.934  -9.084  1.00  2.06           N  
ATOM    358  CA  GLY A  27       5.628  13.608  -9.334  1.00  2.06           C  
ATOM    359  C   GLY A  27       4.510  12.571  -9.417  1.00  2.06           C  
ATOM    360  O   GLY A  27       4.757  11.362  -9.465  1.00  2.06           O  
ATOM    361  H   GLY A  27       4.809  15.151  -8.127  1.00  2.06           H  
ATOM    362 1HA  GLY A  27       6.202  13.615 -10.261  1.00  2.06           H  
ATOM    363 2HA  GLY A  27       6.308  13.341  -8.527  1.00  2.06           H  
ATOM    364  N   CYS A  28       3.264  13.032  -9.375  1.00  1.94           N  
ATOM    365  CA  CYS A  28       2.130  12.133  -9.392  1.00  1.94           C  
ATOM    366  C   CYS A  28       1.705  11.708 -10.806  1.00  1.94           C  
ATOM    367  O   CYS A  28       1.457  12.571 -11.651  1.00  1.94           O  
ATOM    368  CB  CYS A  28       0.942  12.791  -8.727  1.00  1.94           C  
ATOM    369  SG  CYS A  28      -0.488  11.776  -8.679  1.00  1.94           S  
ATOM    370  H   CYS A  28       3.074  14.032  -9.329  1.00  1.94           H  
ATOM    371  HA  CYS A  28       2.405  11.284  -8.790  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       1.191  13.093  -7.709  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       0.687  13.685  -9.276  1.00  1.94           H  
ATOM    374  HG  CYS A  28      -0.371  11.254  -9.931  1.00  1.94           H  
ATOM    375  N   PRO A  29       1.656  10.405 -11.123  1.00  1.94           N  
ATOM    376  CA  PRO A  29       1.213   9.866 -12.384  1.00  1.94           C  
ATOM    377  C   PRO A  29      -0.281  10.027 -12.375  1.00  1.94           C  
ATOM    378  O   PRO A  29      -0.848  10.229 -11.308  1.00  1.94           O  
ATOM    379  CB  PRO A  29       1.675   8.413 -12.324  1.00  1.94           C  
ATOM    380  CG  PRO A  29       1.644   8.089 -10.861  1.00  1.94           C  
ATOM    381  CD  PRO A  29       2.036   9.380 -10.163  1.00  1.94           C  
ATOM    382  HA  PRO A  29       1.675  10.419 -13.216  1.00  1.94           H  
ATOM    383 1HB  PRO A  29       1.001   7.775 -12.916  1.00  1.94           H  
ATOM    384 2HB  PRO A  29       2.681   8.317 -12.761  1.00  1.94           H  
ATOM    385 1HG  PRO A  29       0.643   7.737 -10.573  1.00  1.94           H  
ATOM    386 2HG  PRO A  29       2.340   7.267 -10.637  1.00  1.94           H  
ATOM    387 1HD  PRO A  29       1.456   9.441  -9.242  1.00  1.94           H  
ATOM    388 2HD  PRO A  29       3.096   9.433 -10.003  1.00  1.94           H  
ATOM    389  N   ARG A  30      -0.937   9.987 -13.525  1.00  2.05           N  
ATOM    390  CA  ARG A  30      -2.399  10.074 -13.526  1.00  2.05           C  
ATOM    391  C   ARG A  30      -2.944  11.312 -12.816  1.00  2.05           C  
ATOM    392  O   ARG A  30      -4.072  11.290 -12.319  1.00  2.05           O  
ATOM    393  CB  ARG A  30      -3.020   8.876 -12.814  1.00  2.05           C  
ATOM    394  CG  ARG A  30      -2.797   7.509 -13.387  1.00  2.05           C  
ATOM    395  CD  ARG A  30      -3.387   6.527 -12.449  1.00  2.05           C  
ATOM    396  NE  ARG A  30      -4.802   6.779 -12.262  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      -5.815   6.349 -13.023  1.00  2.05           C  
ATOM    398  NH1 ARG A  30      -5.616   5.568 -14.065  1.00  2.05           N  
ATOM    399  NH2 ARG A  30      -7.022   6.748 -12.678  1.00  2.05           N  
ATOM    400  H   ARG A  30      -0.439   9.854 -14.393  1.00  2.05           H  
ATOM    401  HA  ARG A  30      -2.740  10.089 -14.562  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      -2.705   8.826 -11.783  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      -4.102   9.017 -12.788  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      -3.289   7.413 -14.353  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      -1.732   7.312 -13.481  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      -3.265   5.519 -12.838  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      -2.892   6.606 -11.477  1.00  2.05           H  
ATOM    408  HE  ARG A  30      -5.066   7.390 -11.479  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30      -4.678   5.280 -14.305  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30      -6.398   5.257 -14.620  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30      -7.097   7.377 -11.858  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30      -7.833   6.462 -13.204  1.00  2.05           H  
ATOM    413  N   ALA A  31      -2.225  12.436 -12.845  1.00  2.25           N  
ATOM    414  CA  ALA A  31      -2.711  13.625 -12.148  1.00  2.25           C  
ATOM    415  C   ALA A  31      -3.733  14.384 -12.983  1.00  2.25           C  
ATOM    416  O   ALA A  31      -3.566  15.560 -13.311  1.00  2.25           O  
ATOM    417  CB  ALA A  31      -1.552  14.527 -11.779  1.00  2.25           C  
ATOM    418  H   ALA A  31      -1.317  12.445 -13.286  1.00  2.25           H  
ATOM    419  HA  ALA A  31      -3.205  13.295 -11.234  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      -1.919  15.384 -11.230  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      -0.854  13.970 -11.157  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      -1.042  14.861 -12.681  1.00  2.25           H  
ATOM    423  N   LYS A  32      -4.835  13.723 -13.284  1.00  2.54           N  
ATOM    424  CA  LYS A  32      -5.890  14.303 -14.088  1.00  2.54           C  
ATOM    425  C   LYS A  32      -6.785  15.100 -13.165  1.00  2.54           C  
ATOM    426  O   LYS A  32      -7.910  14.716 -12.844  1.00  2.54           O  
ATOM    427  CB  LYS A  32      -6.647  13.216 -14.847  1.00  2.54           C  
ATOM    428  CG  LYS A  32      -5.777  12.485 -15.876  1.00  2.54           C  
ATOM    429  CD  LYS A  32      -6.557  11.428 -16.640  1.00  2.54           C  
ATOM    430  CE  LYS A  32      -5.665  10.722 -17.661  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      -6.412   9.691 -18.434  1.00  2.54           N  
ATOM    432  H   LYS A  32      -4.907  12.768 -12.947  1.00  2.54           H  
ATOM    433  HA  LYS A  32      -5.450  14.989 -14.812  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      -7.023  12.473 -14.142  1.00  2.54           H  
ATOM    435 2HB  LYS A  32      -7.500  13.652 -15.361  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      -5.365  13.208 -16.583  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      -4.949  12.000 -15.358  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      -6.948  10.690 -15.940  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      -7.393  11.895 -17.160  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      -5.262  11.459 -18.354  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      -4.839  10.239 -17.138  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      -5.789   9.249 -19.095  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      -6.781   8.995 -17.802  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      -7.174  10.130 -18.932  1.00  2.54           H  
ATOM    445  N   LYS A  33      -6.268  16.245 -12.740  1.00  2.89           N  
ATOM    446  CA  LYS A  33      -6.868  17.050 -11.681  1.00  2.89           C  
ATOM    447  C   LYS A  33      -8.108  17.846 -12.073  1.00  2.89           C  
ATOM    448  O   LYS A  33      -8.197  19.035 -11.781  1.00  2.89           O  
ATOM    449  CB  LYS A  33      -5.832  18.073 -11.226  1.00  2.89           C  
ATOM    450  CG  LYS A  33      -4.576  17.520 -10.570  1.00  2.89           C  
ATOM    451  CD  LYS A  33      -3.711  18.676 -10.150  1.00  2.89           C  
ATOM    452  CE  LYS A  33      -2.419  18.245  -9.541  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      -1.579  19.431  -9.206  1.00  2.89           N  
ATOM    454  H   LYS A  33      -5.343  16.481 -13.104  1.00  2.89           H  
ATOM    455  HA  LYS A  33      -7.132  16.388 -10.857  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      -5.494  18.628 -12.101  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      -6.290  18.800 -10.561  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      -4.817  16.894  -9.715  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      -4.033  16.926 -11.287  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      -3.502  19.299 -11.019  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      -4.260  19.279  -9.419  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      -2.620  17.675  -8.641  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      -1.877  17.616 -10.243  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      -0.705  19.136  -8.800  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      -1.390  19.955 -10.050  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      -2.075  20.019  -8.551  1.00  2.89           H  
ATOM    467  N   SER A  34      -9.132  17.169 -12.583  1.00  3.28           N  
ATOM    468  CA  SER A  34     -10.363  17.853 -12.999  1.00  3.28           C  
ATOM    469  C   SER A  34     -11.125  18.460 -11.820  1.00  3.28           C  
ATOM    470  O   SER A  34     -11.941  19.368 -11.991  1.00  3.28           O  
ATOM    471  CB  SER A  34     -11.263  16.886 -13.735  1.00  3.28           C  
ATOM    472  OG  SER A  34     -11.761  15.912 -12.864  1.00  3.28           O  
ATOM    473  H   SER A  34      -9.008  16.172 -12.734  1.00  3.28           H  
ATOM    474  HA  SER A  34     -10.090  18.661 -13.679  1.00  3.28           H  
ATOM    475 1HB  SER A  34     -12.089  17.431 -14.191  1.00  3.28           H  
ATOM    476 2HB  SER A  34     -10.701  16.407 -14.536  1.00  3.28           H  
ATOM    477  HG  SER A  34     -12.196  16.396 -12.157  1.00  3.28           H  
ATOM    478  N   GLY A  35     -10.854  17.944 -10.629  1.00  3.68           N  
ATOM    479  CA  GLY A  35     -11.466  18.406  -9.398  1.00  3.68           C  
ATOM    480  C   GLY A  35     -10.437  18.520  -8.278  1.00  3.68           C  
ATOM    481  O   GLY A  35     -10.794  18.386  -7.106  1.00  3.68           O  
ATOM    482  H   GLY A  35     -10.178  17.197 -10.585  1.00  3.68           H  
ATOM    483 1HA  GLY A  35     -11.933  19.378  -9.564  1.00  3.68           H  
ATOM    484 2HA  GLY A  35     -12.255  17.717  -9.103  1.00  3.68           H  
ATOM    485  N   VAL A  36      -9.158  18.715  -8.622  1.00  4.11           N  
ATOM    486  CA  VAL A  36      -8.142  18.779  -7.565  1.00  4.11           C  
ATOM    487  C   VAL A  36      -7.400  20.107  -7.568  1.00  4.11           C  
ATOM    488  O   VAL A  36      -6.789  20.493  -8.565  1.00  4.11           O  
ATOM    489  CB  VAL A  36      -7.126  17.633  -7.725  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      -6.058  17.703  -6.627  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      -7.854  16.300  -7.740  1.00  4.11           C  
ATOM    492  H   VAL A  36      -8.895  18.847  -9.603  1.00  4.11           H  
ATOM    493  HA  VAL A  36      -8.632  18.666  -6.600  1.00  4.11           H  
ATOM    494  HB  VAL A  36      -6.632  17.755  -8.633  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      -5.328  16.913  -6.767  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      -5.551  18.669  -6.674  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      -6.532  17.588  -5.653  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      -7.142  15.500  -7.888  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      -8.374  16.161  -6.794  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      -8.573  16.283  -8.552  1.00  4.11           H  
ATOM    501  N   LYS A  37      -7.475  20.807  -6.442  1.00  4.58           N  
ATOM    502  CA  LYS A  37      -6.859  22.116  -6.287  1.00  4.58           C  
ATOM    503  C   LYS A  37      -6.088  22.214  -4.979  1.00  4.58           C  
ATOM    504  O   LYS A  37      -6.428  21.543  -4.002  1.00  4.58           O  
ATOM    505  CB  LYS A  37      -7.931  23.210  -6.336  1.00  4.58           C  
ATOM    506  CG  LYS A  37      -8.688  23.307  -7.668  1.00  4.58           C  
ATOM    507  CD  LYS A  37      -9.691  24.455  -7.662  1.00  4.58           C  
ATOM    508  CE  LYS A  37     -10.444  24.534  -8.988  1.00  4.58           C  
ATOM    509  NZ  LYS A  37     -11.433  25.648  -8.999  1.00  4.58           N  
ATOM    510  H   LYS A  37      -7.992  20.416  -5.667  1.00  4.58           H  
ATOM    511  HA  LYS A  37      -6.154  22.271  -7.105  1.00  4.58           H  
ATOM    512 1HB  LYS A  37      -8.663  23.035  -5.548  1.00  4.58           H  
ATOM    513 2HB  LYS A  37      -7.468  24.180  -6.140  1.00  4.58           H  
ATOM    514 1HG  LYS A  37      -7.975  23.453  -8.480  1.00  4.58           H  
ATOM    515 2HG  LYS A  37      -9.228  22.378  -7.850  1.00  4.58           H  
ATOM    516 1HD  LYS A  37     -10.409  24.311  -6.854  1.00  4.58           H  
ATOM    517 2HD  LYS A  37      -9.166  25.395  -7.497  1.00  4.58           H  
ATOM    518 1HE  LYS A  37      -9.728  24.689  -9.793  1.00  4.58           H  
ATOM    519 2HE  LYS A  37     -10.970  23.593  -9.156  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37     -11.909  25.668  -9.891  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37     -12.110  25.508  -8.261  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37     -10.956  26.526  -8.854  1.00  4.58           H  
ATOM    523  N   VAL A  38      -5.068  23.066  -4.957  1.00  5.12           N  
ATOM    524  CA  VAL A  38      -4.311  23.337  -3.739  1.00  5.12           C  
ATOM    525  C   VAL A  38      -4.396  24.818  -3.392  1.00  5.12           C  
ATOM    526  O   VAL A  38      -4.117  25.679  -4.228  1.00  5.12           O  
ATOM    527  CB  VAL A  38      -2.837  22.921  -3.903  1.00  5.12           C  
ATOM    528  CG1 VAL A  38      -2.059  23.259  -2.631  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      -2.754  21.416  -4.200  1.00  5.12           C  
ATOM    530  H   VAL A  38      -4.826  23.563  -5.802  1.00  5.12           H  
ATOM    531  HA  VAL A  38      -4.744  22.765  -2.919  1.00  5.12           H  
ATOM    532  HB  VAL A  38      -2.391  23.485  -4.722  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38      -1.015  22.972  -2.757  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38      -2.115  24.330  -2.436  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38      -2.483  22.715  -1.789  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      -1.711  21.130  -4.316  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      -3.195  20.857  -3.373  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      -3.294  21.187  -5.117  1.00  5.12           H  
ATOM    539  N   ALA A  39      -4.806  25.118  -2.165  1.00  5.69           N  
ATOM    540  CA  ALA A  39      -4.940  26.500  -1.726  1.00  5.69           C  
ATOM    541  C   ALA A  39      -3.580  27.207  -1.679  1.00  5.69           C  
ATOM    542  O   ALA A  39      -2.593  26.610  -1.228  1.00  5.69           O  
ATOM    543  CB  ALA A  39      -5.565  26.554  -0.341  1.00  5.69           C  
ATOM    544  H   ALA A  39      -5.029  24.364  -1.527  1.00  5.69           H  
ATOM    545  HA  ALA A  39      -5.593  26.998  -2.434  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      -5.686  27.595  -0.025  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      -6.540  26.070  -0.361  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      -4.920  26.041   0.369  1.00  5.69           H  
ATOM    549  N   PRO A  40      -3.504  28.512  -2.002  1.00  6.28           N  
ATOM    550  CA  PRO A  40      -2.309  29.337  -1.940  1.00  6.28           C  
ATOM    551  C   PRO A  40      -2.064  29.726  -0.494  1.00  6.28           C  
ATOM    552  O   PRO A  40      -2.143  30.898  -0.118  1.00  6.28           O  
ATOM    553  CB  PRO A  40      -2.689  30.534  -2.813  1.00  6.28           C  
ATOM    554  CG  PRO A  40      -4.183  30.669  -2.614  1.00  6.28           C  
ATOM    555  CD  PRO A  40      -4.696  29.240  -2.488  1.00  6.28           C  
ATOM    556  HA  PRO A  40      -1.455  28.785  -2.358  1.00  6.28           H  
ATOM    557 1HB  PRO A  40      -2.128  31.431  -2.488  1.00  6.28           H  
ATOM    558 2HB  PRO A  40      -2.409  30.341  -3.859  1.00  6.28           H  
ATOM    559 1HG  PRO A  40      -4.392  31.264  -1.704  1.00  6.28           H  
ATOM    560 2HG  PRO A  40      -4.635  31.213  -3.456  1.00  6.28           H  
ATOM    561 1HD  PRO A  40      -5.509  29.223  -1.740  1.00  6.28           H  
ATOM    562 2HD  PRO A  40      -5.011  28.869  -3.476  1.00  6.28           H  
ATOM    563  N   THR A  41      -1.740  28.712   0.299  1.00  6.84           N  
ATOM    564  CA  THR A  41      -1.604  28.804   1.740  1.00  6.84           C  
ATOM    565  C   THR A  41      -0.716  29.950   2.192  1.00  6.84           C  
ATOM    566  O   THR A  41      -1.062  30.677   3.123  1.00  6.84           O  
ATOM    567  CB  THR A  41      -1.057  27.487   2.301  1.00  6.84           C  
ATOM    568  OG1 THR A  41      -1.953  26.413   1.967  1.00  6.84           O  
ATOM    569  CG2 THR A  41      -0.912  27.592   3.803  1.00  6.84           C  
ATOM    570  H   THR A  41      -1.673  27.791  -0.137  1.00  6.84           H  
ATOM    571  HA  THR A  41      -2.598  28.956   2.157  1.00  6.84           H  
ATOM    572  HB  THR A  41      -0.082  27.281   1.860  1.00  6.84           H  
ATOM    573  HG1 THR A  41      -2.027  26.344   0.997  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      -0.519  26.657   4.201  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      -0.227  28.402   4.033  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      -1.883  27.797   4.252  1.00  6.84           H  
ATOM    577  N   LYS A  42       0.408  30.141   1.501  1.00  7.38           N  
ATOM    578  CA  LYS A  42       1.361  31.187   1.861  1.00  7.38           C  
ATOM    579  C   LYS A  42       0.753  32.595   1.866  1.00  7.38           C  
ATOM    580  O   LYS A  42       1.285  33.487   2.527  1.00  7.38           O  
ATOM    581  CB  LYS A  42       2.553  31.157   0.894  1.00  7.38           C  
ATOM    582  CG  LYS A  42       2.220  31.576  -0.564  1.00  7.38           C  
ATOM    583  CD  LYS A  42       3.455  31.525  -1.463  1.00  7.38           C  
ATOM    584  CE  LYS A  42       3.128  31.804  -2.955  1.00  7.38           C  
ATOM    585  NZ  LYS A  42       2.578  33.189  -3.206  1.00  7.38           N  
ATOM    586  H   LYS A  42       0.608  29.530   0.725  1.00  7.38           H  
ATOM    587  HA  LYS A  42       1.723  30.982   2.869  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       3.326  31.833   1.260  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       2.977  30.155   0.869  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       1.431  30.946  -0.974  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       1.867  32.604  -0.565  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       4.173  32.270  -1.120  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       3.915  30.541  -1.384  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       4.047  31.690  -3.525  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       2.402  31.071  -3.305  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42       2.403  33.306  -4.185  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       1.683  33.341  -2.708  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42       3.233  33.885  -2.899  1.00  7.38           H  
ATOM    599  N   ASP A  43      -0.342  32.796   1.120  1.00  7.89           N  
ATOM    600  CA  ASP A  43      -1.008  34.084   1.054  1.00  7.89           C  
ATOM    601  C   ASP A  43      -2.258  34.066   1.937  1.00  7.89           C  
ATOM    602  O   ASP A  43      -2.566  35.046   2.619  1.00  7.89           O  
ATOM    603  CB  ASP A  43      -1.363  34.403  -0.397  1.00  7.89           C  
ATOM    604  CG  ASP A  43      -0.104  34.504  -1.275  1.00  7.89           C  
ATOM    605  OD1 ASP A  43       0.757  35.287  -0.973  1.00  7.89           O  
ATOM    606  OD2 ASP A  43       0.019  33.751  -2.225  1.00  7.89           O  
ATOM    607  H   ASP A  43      -0.757  32.022   0.612  1.00  7.89           H  
ATOM    608  HA  ASP A  43      -0.333  34.852   1.431  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      -2.011  33.613  -0.790  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      -1.917  35.340  -0.445  1.00  7.89           H  
ATOM    611  N   ASP A  44      -2.950  32.915   1.978  1.00  8.34           N  
ATOM    612  CA  ASP A  44      -4.183  32.800   2.770  1.00  8.34           C  
ATOM    613  C   ASP A  44      -3.916  33.073   4.251  1.00  8.34           C  
ATOM    614  O   ASP A  44      -4.699  33.746   4.926  1.00  8.34           O  
ATOM    615  CB  ASP A  44      -4.817  31.400   2.635  1.00  8.34           C  
ATOM    616  CG  ASP A  44      -5.524  31.119   1.281  1.00  8.34           C  
ATOM    617  OD1 ASP A  44      -5.755  32.044   0.539  1.00  8.34           O  
ATOM    618  OD2 ASP A  44      -5.840  29.976   1.024  1.00  8.34           O  
ATOM    619  H   ASP A  44      -2.634  32.131   1.409  1.00  8.34           H  
ATOM    620  HA  ASP A  44      -4.897  33.537   2.405  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      -4.041  30.657   2.774  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      -5.541  31.259   3.436  1.00  8.34           H  
ATOM    623  N   LYS A  45      -2.745  32.653   4.724  1.00  8.67           N  
ATOM    624  CA  LYS A  45      -2.353  32.827   6.122  1.00  8.67           C  
ATOM    625  C   LYS A  45      -2.295  34.291   6.578  1.00  8.67           C  
ATOM    626  O   LYS A  45      -2.364  34.554   7.781  1.00  8.67           O  
ATOM    627  CB  LYS A  45      -0.985  32.179   6.371  1.00  8.67           C  
ATOM    628  CG  LYS A  45      -1.004  30.654   6.418  1.00  8.67           C  
ATOM    629  CD  LYS A  45       0.409  30.078   6.464  1.00  8.67           C  
ATOM    630  CE  LYS A  45       1.096  30.378   7.787  1.00  8.67           C  
ATOM    631  NZ  LYS A  45       2.443  29.740   7.875  1.00  8.67           N  
ATOM    632  H   LYS A  45      -2.135  32.115   4.106  1.00  8.67           H  
ATOM    633  HA  LYS A  45      -3.086  32.321   6.740  1.00  8.67           H  
ATOM    634 1HB  LYS A  45      -0.300  32.473   5.571  1.00  8.67           H  
ATOM    635 2HB  LYS A  45      -0.573  32.549   7.308  1.00  8.67           H  
ATOM    636 1HG  LYS A  45      -1.547  30.327   7.304  1.00  8.67           H  
ATOM    637 2HG  LYS A  45      -1.519  30.270   5.542  1.00  8.67           H  
ATOM    638 1HD  LYS A  45       0.363  28.999   6.333  1.00  8.67           H  
ATOM    639 2HD  LYS A  45       0.995  30.501   5.645  1.00  8.67           H  
ATOM    640 1HE  LYS A  45       1.207  31.456   7.894  1.00  8.67           H  
ATOM    641 2HE  LYS A  45       0.476  30.004   8.602  1.00  8.67           H  
ATOM    642 1HZ  LYS A  45       2.863  29.962   8.766  1.00  8.67           H  
ATOM    643 2HZ  LYS A  45       2.348  28.738   7.789  1.00  8.67           H  
ATOM    644 3HZ  LYS A  45       3.031  30.087   7.131  1.00  8.67           H  
ATOM    645  N   GLU A  46      -2.114  35.234   5.651  1.00  8.85           N  
ATOM    646  CA  GLU A  46      -2.032  36.643   6.015  1.00  8.85           C  
ATOM    647  C   GLU A  46      -3.196  37.460   5.452  1.00  8.85           C  
ATOM    648  O   GLU A  46      -3.127  38.690   5.418  1.00  8.85           O  
ATOM    649  CB  GLU A  46      -0.698  37.246   5.565  1.00  8.85           C  
ATOM    650  CG  GLU A  46       0.536  36.632   6.243  1.00  8.85           C  
ATOM    651  CD  GLU A  46       1.847  37.300   5.850  1.00  8.85           C  
ATOM    652  OE1 GLU A  46       1.820  38.218   5.064  1.00  8.85           O  
ATOM    653  OE2 GLU A  46       2.870  36.892   6.353  1.00  8.85           O  
ATOM    654  H   GLU A  46      -2.092  34.988   4.660  1.00  8.85           H  
ATOM    655  HA  GLU A  46      -2.071  36.713   7.099  1.00  8.85           H  
ATOM    656 1HB  GLU A  46      -0.591  37.113   4.489  1.00  8.85           H  
ATOM    657 2HB  GLU A  46      -0.697  38.318   5.767  1.00  8.85           H  
ATOM    658 1HG  GLU A  46       0.410  36.705   7.324  1.00  8.85           H  
ATOM    659 2HG  GLU A  46       0.583  35.574   5.984  1.00  8.85           H  
ATOM    660  N   ASP A  47      -4.255  36.785   4.993  1.00  8.86           N  
ATOM    661  CA  ASP A  47      -5.416  37.442   4.393  1.00  8.86           C  
ATOM    662  C   ASP A  47      -6.400  38.008   5.444  1.00  8.86           C  
ATOM    663  O   ASP A  47      -6.999  37.228   6.194  1.00  8.86           O  
ATOM    664  CB  ASP A  47      -6.139  36.473   3.448  1.00  8.86           C  
ATOM    665  CG  ASP A  47      -7.335  37.090   2.660  1.00  8.86           C  
ATOM    666  OD1 ASP A  47      -7.907  38.074   3.099  1.00  8.86           O  
ATOM    667  OD2 ASP A  47      -7.653  36.573   1.618  1.00  8.86           O  
ATOM    668  H   ASP A  47      -4.260  35.763   5.051  1.00  8.86           H  
ATOM    669  HA  ASP A  47      -5.033  38.231   3.759  1.00  8.86           H  
ATOM    670 1HB  ASP A  47      -5.415  36.079   2.725  1.00  8.86           H  
ATOM    671 2HB  ASP A  47      -6.503  35.615   4.019  1.00  8.86           H  
ATOM    672  N   PRO A  48      -6.622  39.344   5.517  1.00  8.72           N  
ATOM    673  CA  PRO A  48      -7.520  40.021   6.444  1.00  8.72           C  
ATOM    674  C   PRO A  48      -8.916  39.391   6.488  1.00  8.72           C  
ATOM    675  O   PRO A  48      -9.574  39.411   7.526  1.00  8.72           O  
ATOM    676  CB  PRO A  48      -7.592  41.436   5.865  1.00  8.72           C  
ATOM    677  CG  PRO A  48      -6.265  41.631   5.195  1.00  8.72           C  
ATOM    678  CD  PRO A  48      -5.935  40.283   4.592  1.00  8.72           C  
ATOM    679  HA  PRO A  48      -7.062  40.049   7.435  1.00  8.72           H  
ATOM    680 1HB  PRO A  48      -8.438  41.512   5.163  1.00  8.72           H  
ATOM    681 2HB  PRO A  48      -7.776  42.162   6.670  1.00  8.72           H  
ATOM    682 1HG  PRO A  48      -6.337  42.425   4.440  1.00  8.72           H  
ATOM    683 2HG  PRO A  48      -5.512  41.957   5.931  1.00  8.72           H  
ATOM    684 1HD  PRO A  48      -6.343  40.190   3.569  1.00  8.72           H  
ATOM    685 2HD  PRO A  48      -4.852  40.174   4.630  1.00  8.72           H  
ATOM    686  N   GLU A  49      -9.367  38.799   5.381  1.00  8.49           N  
ATOM    687  CA  GLU A  49     -10.692  38.182   5.335  1.00  8.49           C  
ATOM    688  C   GLU A  49     -10.811  37.039   6.335  1.00  8.49           C  
ATOM    689  O   GLU A  49     -11.903  36.724   6.809  1.00  8.49           O  
ATOM    690  CB  GLU A  49     -11.023  37.699   3.926  1.00  8.49           C  
ATOM    691  CG  GLU A  49     -12.423  37.094   3.757  1.00  8.49           C  
ATOM    692  CD  GLU A  49     -13.560  38.061   4.061  1.00  8.49           C  
ATOM    693  OE1 GLU A  49     -13.342  39.257   4.144  1.00  8.49           O  
ATOM    694  OE2 GLU A  49     -14.662  37.598   4.233  1.00  8.49           O  
ATOM    695  H   GLU A  49      -8.785  38.741   4.537  1.00  8.49           H  
ATOM    696  HA  GLU A  49     -11.424  38.940   5.609  1.00  8.49           H  
ATOM    697 1HB  GLU A  49     -10.915  38.524   3.223  1.00  8.49           H  
ATOM    698 2HB  GLU A  49     -10.300  36.933   3.637  1.00  8.49           H  
ATOM    699 1HG  GLU A  49     -12.527  36.741   2.732  1.00  8.49           H  
ATOM    700 2HG  GLU A  49     -12.505  36.229   4.417  1.00  8.49           H  
ATOM    701  N   LEU A  50      -9.694  36.368   6.589  1.00  8.25           N  
ATOM    702  CA  LEU A  50      -9.665  35.240   7.490  1.00  8.25           C  
ATOM    703  C   LEU A  50      -9.218  35.690   8.886  1.00  8.25           C  
ATOM    704  O   LEU A  50      -9.590  35.088   9.895  1.00  8.25           O  
ATOM    705  CB  LEU A  50      -8.714  34.190   6.917  1.00  8.25           C  
ATOM    706  CG  LEU A  50      -9.108  33.698   5.509  1.00  8.25           C  
ATOM    707  CD1 LEU A  50      -8.074  32.705   5.002  1.00  8.25           C  
ATOM    708  CD2 LEU A  50     -10.497  33.093   5.565  1.00  8.25           C  
ATOM    709  H   LEU A  50      -8.819  36.683   6.175  1.00  8.25           H  
ATOM    710  HA  LEU A  50     -10.666  34.818   7.562  1.00  8.25           H  
ATOM    711 1HB  LEU A  50      -7.712  34.628   6.854  1.00  8.25           H  
ATOM    712 2HB  LEU A  50      -8.680  33.335   7.587  1.00  8.25           H  
ATOM    713  HG  LEU A  50      -9.115  34.548   4.820  1.00  8.25           H  
ATOM    714 1HD1 LEU A  50      -8.345  32.373   3.999  1.00  8.25           H  
ATOM    715 2HD1 LEU A  50      -7.104  33.187   4.969  1.00  8.25           H  
ATOM    716 3HD1 LEU A  50      -8.032  31.847   5.671  1.00  8.25           H  
ATOM    717 1HD2 LEU A  50     -10.787  32.759   4.569  1.00  8.25           H  
ATOM    718 2HD2 LEU A  50     -10.499  32.244   6.248  1.00  8.25           H  
ATOM    719 3HD2 LEU A  50     -11.206  33.846   5.916  1.00  8.25           H  
ATOM    720  N   MET A  51      -8.405  36.753   8.928  1.00  8.09           N  
ATOM    721  CA  MET A  51      -7.838  37.279  10.179  1.00  8.09           C  
ATOM    722  C   MET A  51      -8.745  38.262  10.949  1.00  8.09           C  
ATOM    723  O   MET A  51      -8.528  38.514  12.135  1.00  8.09           O  
ATOM    724  CB  MET A  51      -6.540  37.998   9.857  1.00  8.09           C  
ATOM    725  CG  MET A  51      -5.444  37.129   9.306  1.00  8.09           C  
ATOM    726  SD  MET A  51      -4.008  38.094   8.846  1.00  8.09           S  
ATOM    727  CE  MET A  51      -3.358  38.565  10.434  1.00  8.09           C  
ATOM    728  H   MET A  51      -8.130  37.179   8.042  1.00  8.09           H  
ATOM    729  HA  MET A  51      -7.633  36.436  10.836  1.00  8.09           H  
ATOM    730 1HB  MET A  51      -6.735  38.771   9.147  1.00  8.09           H  
ATOM    731 2HB  MET A  51      -6.163  38.476  10.759  1.00  8.09           H  
ATOM    732 1HG  MET A  51      -5.145  36.393  10.051  1.00  8.09           H  
ATOM    733 2HG  MET A  51      -5.802  36.597   8.420  1.00  8.09           H  
ATOM    734 1HE  MET A  51      -2.460  39.166  10.293  1.00  8.09           H  
ATOM    735 2HE  MET A  51      -4.105  39.147  10.977  1.00  8.09           H  
ATOM    736 3HE  MET A  51      -3.108  37.669  11.004  1.00  8.09           H  
ATOM    737  N   LYS A  52      -9.737  38.837  10.269  1.00  8.09           N  
ATOM    738  CA  LYS A  52     -10.645  39.830  10.849  1.00  8.09           C  
ATOM    739  C   LYS A  52     -11.499  39.275  11.989  1.00  8.09           C  
ATOM    740  O   LYS A  52     -11.611  38.065  12.184  1.00  8.09           O  
ATOM    741  CB  LYS A  52     -11.542  40.452   9.766  1.00  8.09           C  
ATOM    742  CG  LYS A  52     -12.558  39.510   9.143  1.00  8.09           C  
ATOM    743  CD  LYS A  52     -13.332  40.182   8.009  1.00  8.09           C  
ATOM    744  CE  LYS A  52     -14.422  39.255   7.470  1.00  8.09           C  
ATOM    745  NZ  LYS A  52     -15.131  39.833   6.282  1.00  8.09           N  
ATOM    746  H   LYS A  52      -9.837  38.627   9.280  1.00  8.09           H  
ATOM    747  HA  LYS A  52     -10.036  40.632  11.266  1.00  8.09           H  
ATOM    748 1HB  LYS A  52     -12.088  41.292  10.188  1.00  8.09           H  
ATOM    749 2HB  LYS A  52     -10.922  40.844   8.967  1.00  8.09           H  
ATOM    750 1HG  LYS A  52     -12.040  38.633   8.746  1.00  8.09           H  
ATOM    751 2HG  LYS A  52     -13.254  39.189   9.887  1.00  8.09           H  
ATOM    752 1HD  LYS A  52     -13.789  41.100   8.374  1.00  8.09           H  
ATOM    753 2HD  LYS A  52     -12.646  40.427   7.197  1.00  8.09           H  
ATOM    754 1HE  LYS A  52     -13.981  38.299   7.187  1.00  8.09           H  
ATOM    755 2HE  LYS A  52     -15.149  39.089   8.264  1.00  8.09           H  
ATOM    756 1HZ  LYS A  52     -15.844  39.182   5.976  1.00  8.09           H  
ATOM    757 2HZ  LYS A  52     -15.553  40.712   6.511  1.00  8.09           H  
ATOM    758 3HZ  LYS A  52     -14.450  39.957   5.510  1.00  8.09           H  
ATOM    759  N   CYS A  53     -12.124  40.185  12.738  1.00  8.20           N  
ATOM    760  CA  CYS A  53     -12.933  39.824  13.897  1.00  8.20           C  
ATOM    761  C   CYS A  53     -14.341  40.418  13.739  1.00  8.20           C  
ATOM    762  O   CYS A  53     -14.627  41.450  14.342  1.00  8.20           O  
ATOM    763  CB  CYS A  53     -12.313  40.436  15.163  1.00  8.20           C  
ATOM    764  SG  CYS A  53     -13.016  39.849  16.748  1.00  8.20           S  
ATOM    765  H   CYS A  53     -12.004  41.162  12.516  1.00  8.20           H  
ATOM    766  HA  CYS A  53     -12.953  38.745  13.993  1.00  8.20           H  
ATOM    767 1HB  CYS A  53     -11.243  40.286  15.173  1.00  8.20           H  
ATOM    768 2HB  CYS A  53     -12.467  41.516  15.127  1.00  8.20           H  
ATOM    769  HG  CYS A  53     -14.330  39.955  16.419  1.00  8.20           H  
ATOM    770  N   PRO A  54     -15.230  39.812  12.911  1.00  8.36           N  
ATOM    771  CA  PRO A  54     -16.525  40.358  12.511  1.00  8.36           C  
ATOM    772  C   PRO A  54     -17.469  40.547  13.690  1.00  8.36           C  
ATOM    773  O   PRO A  54     -18.381  41.377  13.633  1.00  8.36           O  
ATOM    774  CB  PRO A  54     -17.056  39.279  11.553  1.00  8.36           C  
ATOM    775  CG  PRO A  54     -16.339  38.007  11.956  1.00  8.36           C  
ATOM    776  CD  PRO A  54     -14.986  38.444  12.449  1.00  8.36           C  
ATOM    777  HA  PRO A  54     -16.370  41.308  11.983  1.00  8.36           H  
ATOM    778 1HB  PRO A  54     -18.150  39.197  11.657  1.00  8.36           H  
ATOM    779 2HB  PRO A  54     -16.853  39.573  10.515  1.00  8.36           H  
ATOM    780 1HG  PRO A  54     -16.916  37.472  12.728  1.00  8.36           H  
ATOM    781 2HG  PRO A  54     -16.264  37.328  11.096  1.00  8.36           H  
ATOM    782 1HD  PRO A  54     -14.725  37.809  13.271  1.00  8.36           H  
ATOM    783 2HD  PRO A  54     -14.250  38.405  11.663  1.00  8.36           H  
ATOM    784  N   VAL A  55     -17.232  39.788  14.754  1.00  8.51           N  
ATOM    785  CA  VAL A  55     -18.015  39.884  15.964  1.00  8.51           C  
ATOM    786  C   VAL A  55     -17.016  39.922  17.113  1.00  8.51           C  
ATOM    787  O   VAL A  55     -15.953  39.298  16.997  1.00  8.51           O  
ATOM    788  CB  VAL A  55     -18.933  38.659  16.122  1.00  8.51           C  
ATOM    789  CG1 VAL A  55     -19.911  38.569  14.963  1.00  8.51           C  
ATOM    790  CG2 VAL A  55     -18.084  37.428  16.202  1.00  8.51           C  
ATOM    791  H   VAL A  55     -16.477  39.123  14.720  1.00  8.51           H  
ATOM    792  HA  VAL A  55     -18.616  40.784  15.912  1.00  8.51           H  
ATOM    793  HB  VAL A  55     -19.515  38.761  17.036  1.00  8.51           H  
ATOM    794 1HG1 VAL A  55     -20.560  37.705  15.101  1.00  8.51           H  
ATOM    795 2HG1 VAL A  55     -20.515  39.477  14.930  1.00  8.51           H  
ATOM    796 3HG1 VAL A  55     -19.370  38.462  14.029  1.00  8.51           H  
ATOM    797 1HG2 VAL A  55     -18.718  36.552  16.331  1.00  8.51           H  
ATOM    798 2HG2 VAL A  55     -17.518  37.334  15.282  1.00  8.51           H  
ATOM    799 3HG2 VAL A  55     -17.405  37.513  17.056  1.00  8.51           H  
ATOM    800  N   PRO A  56     -17.325  40.556  18.249  1.00  8.66           N  
ATOM    801  CA  PRO A  56     -16.461  40.587  19.402  1.00  8.66           C  
ATOM    802  C   PRO A  56     -16.111  39.175  19.826  1.00  8.66           C  
ATOM    803  O   PRO A  56     -16.973  38.302  19.888  1.00  8.66           O  
ATOM    804  CB  PRO A  56     -17.343  41.281  20.451  1.00  8.66           C  
ATOM    805  CG  PRO A  56     -18.270  42.156  19.637  1.00  8.66           C  
ATOM    806  CD  PRO A  56     -18.571  41.343  18.392  1.00  8.66           C  
ATOM    807  HA  PRO A  56     -15.559  41.170  19.173  1.00  8.66           H  
ATOM    808 1HB  PRO A  56     -17.877  40.530  21.049  1.00  8.66           H  
ATOM    809 2HB  PRO A  56     -16.715  41.857  21.144  1.00  8.66           H  
ATOM    810 1HG  PRO A  56     -19.176  42.395  20.220  1.00  8.66           H  
ATOM    811 2HG  PRO A  56     -17.782  43.115  19.409  1.00  8.66           H  
ATOM    812 1HD  PRO A  56     -19.442  40.691  18.540  1.00  8.66           H  
ATOM    813 2HD  PRO A  56     -18.707  42.060  17.575  1.00  8.66           H  
ATOM    814  N   GLY A  57     -14.839  38.962  20.123  1.00  8.83           N  
ATOM    815  CA  GLY A  57     -14.348  37.673  20.591  1.00  8.83           C  
ATOM    816  C   GLY A  57     -14.061  36.627  19.504  1.00  8.83           C  
ATOM    817  O   GLY A  57     -13.551  35.556  19.823  1.00  8.83           O  
ATOM    818  H   GLY A  57     -14.184  39.724  20.030  1.00  8.83           H  
ATOM    819 1HA  GLY A  57     -13.438  37.838  21.168  1.00  8.83           H  
ATOM    820 2HA  GLY A  57     -15.075  37.261  21.290  1.00  8.83           H  
ATOM    821  N   CYS A  58     -14.321  36.924  18.226  1.00  9.04           N  
ATOM    822  CA  CYS A  58     -14.076  35.911  17.186  1.00  9.04           C  
ATOM    823  C   CYS A  58     -12.627  35.429  17.146  1.00  9.04           C  
ATOM    824  O   CYS A  58     -12.358  34.229  17.149  1.00  9.04           O  
ATOM    825  CB  CYS A  58     -14.412  36.447  15.808  1.00  9.04           C  
ATOM    826  SG  CYS A  58     -14.199  35.263  14.490  1.00  9.04           S  
ATOM    827  H   CYS A  58     -14.754  37.818  17.974  1.00  9.04           H  
ATOM    828  HA  CYS A  58     -14.719  35.054  17.391  1.00  9.04           H  
ATOM    829 1HB  CYS A  58     -15.411  36.803  15.792  1.00  9.04           H  
ATOM    830 2HB  CYS A  58     -13.775  37.281  15.595  1.00  9.04           H  
ATOM    831  HG  CYS A  58     -12.916  35.011  14.741  1.00  9.04           H  
ATOM    832  N   VAL A  59     -11.700  36.382  17.073  1.00  9.29           N  
ATOM    833  CA  VAL A  59     -10.272  36.101  17.058  1.00  9.29           C  
ATOM    834  C   VAL A  59      -9.623  36.892  18.184  1.00  9.29           C  
ATOM    835  O   VAL A  59      -8.429  36.772  18.460  1.00  9.29           O  
ATOM    836  CB  VAL A  59      -9.643  36.483  15.701  1.00  9.29           C  
ATOM    837  CG1 VAL A  59     -10.234  35.670  14.574  1.00  9.29           C  
ATOM    838  CG2 VAL A  59      -9.912  37.895  15.436  1.00  9.29           C  
ATOM    839  H   VAL A  59     -12.000  37.343  17.050  1.00  9.29           H  
ATOM    840  HA  VAL A  59     -10.112  35.037  17.235  1.00  9.29           H  
ATOM    841  HB  VAL A  59      -8.572  36.299  15.736  1.00  9.29           H  
ATOM    842 1HG1 VAL A  59      -9.770  35.972  13.628  1.00  9.29           H  
ATOM    843 2HG1 VAL A  59     -10.052  34.613  14.750  1.00  9.29           H  
ATOM    844 3HG1 VAL A  59     -11.294  35.852  14.517  1.00  9.29           H  
ATOM    845 1HG2 VAL A  59      -9.477  38.183  14.478  1.00  9.29           H  
ATOM    846 2HG2 VAL A  59     -10.977  38.012  15.401  1.00  9.29           H  
ATOM    847 3HG2 VAL A  59      -9.492  38.515  16.225  1.00  9.29           H  
ATOM    848  N   GLY A  60     -10.429  37.732  18.819  1.00  9.60           N  
ATOM    849  CA  GLY A  60      -9.974  38.606  19.889  1.00  9.60           C  
ATOM    850  C   GLY A  60      -9.115  37.855  20.901  1.00  9.60           C  
ATOM    851  O   GLY A  60      -9.462  37.783  22.081  1.00  9.60           O  
ATOM    852  H   GLY A  60     -11.397  37.751  18.540  1.00  9.60           H  
ATOM    853 1HA  GLY A  60      -9.400  39.431  19.463  1.00  9.60           H  
ATOM    854 2HA  GLY A  60     -10.837  39.043  20.391  1.00  9.60           H  
TER     855
ENDMDL

