REMARK ID 643447 DOMAINID 637034 MODEL 1 line_15_sample148
MODEL     1
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  
ENDMDL

REMARK ID 643447 DOMAINID 637034 MODEL 2 line_15_sample148
MODEL     2
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  
ENDMDL

REMARK ID 643447 DOMAINID 637034 MODEL 3 line_15_sample148
MODEL     3
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  
ENDMDL

REMARK ID 643447 DOMAINID 637034 MODEL 4 line_15_sample148
MODEL     4
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  
ENDMDL

REMARK ID 643447 DOMAINID 637034 MODEL 5 line_15_sample148
MODEL     5
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  
ENDMDL

