REMARK ID 613694 MODEL 1 BPH411_u1a
PFRMAT TS
TARGET BPH411_u1a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.452  -0.573  -1.555  1.00 13.84           N  
ATOM      2  CA  MET A   1       0.798  -0.429  -0.819  1.00 13.84           C  
ATOM      3  C   MET A   1       1.007   1.039  -0.452  1.00 13.84           C  
ATOM      4  O   MET A   1       0.058   1.729  -0.081  1.00 13.84           O  
ATOM      5  CB  MET A   1       1.958  -0.982  -1.652  1.00 13.84           C  
ATOM      6  CG  MET A   1       1.872  -2.478  -1.937  1.00 13.84           C  
ATOM      7  SD  MET A   1       1.905  -3.485  -0.434  1.00 13.84           S  
ATOM      8  CE  MET A   1       3.595  -3.240   0.117  1.00 13.84           C  
ATOM      9 1H   MET A   1      -0.737  -1.541  -1.554  1.00 13.84           H  
ATOM     10 2H   MET A   1      -1.165  -0.010  -1.116  1.00 13.84           H  
ATOM     11 3H   MET A   1      -0.315  -0.261  -2.506  1.00 13.84           H  
ATOM     12  HA  MET A   1       0.727  -0.998   0.108  1.00 13.84           H  
ATOM     13 1HB  MET A   1       2.021  -0.448  -2.601  1.00 13.84           H  
ATOM     14 2HB  MET A   1       2.895  -0.841  -1.124  1.00 13.84           H  
ATOM     15 1HG  MET A   1       0.948  -2.691  -2.475  1.00 13.84           H  
ATOM     16 2HG  MET A   1       2.708  -2.775  -2.569  1.00 13.84           H  
ATOM     17 1HE  MET A   1       3.762  -3.801   1.037  1.00 13.84           H  
ATOM     18 2HE  MET A   1       4.284  -3.590  -0.653  1.00 13.84           H  
ATOM     19 3HE  MET A   1       3.767  -2.179   0.303  1.00 13.84           H  
ATOM     20  N   ALA A   2       2.246   1.519  -0.528  1.00 15.76           N  
ATOM     21  CA  ALA A   2       2.536   2.916  -0.215  1.00 15.76           C  
ATOM     22  C   ALA A   2       1.819   3.841  -1.183  1.00 15.76           C  
ATOM     23  O   ALA A   2       1.668   3.514  -2.362  1.00 15.76           O  
ATOM     24  CB  ALA A   2       4.031   3.176  -0.271  1.00 15.76           C  
ATOM     25  H   ALA A   2       3.009   0.929  -0.816  1.00 15.76           H  
ATOM     26  HA  ALA A   2       2.169   3.126   0.789  1.00 15.76           H  
ATOM     27 1HB  ALA A   2       4.224   4.220  -0.019  1.00 15.76           H  
ATOM     28 2HB  ALA A   2       4.540   2.529   0.441  1.00 15.76           H  
ATOM     29 3HB  ALA A   2       4.397   2.971  -1.275  1.00 15.76           H  
ATOM     30  N   VAL A   3       1.399   5.000  -0.687  1.00 18.03           N  
ATOM     31  CA  VAL A   3       0.742   6.003  -1.514  1.00 18.03           C  
ATOM     32  C   VAL A   3       1.493   7.328  -1.476  1.00 18.03           C  
ATOM     33  O   VAL A   3       1.846   7.817  -0.401  1.00 18.03           O  
ATOM     34  CB  VAL A   3      -0.713   6.214  -1.048  1.00 18.03           C  
ATOM     35  CG1 VAL A   3      -1.384   7.306  -1.883  1.00 18.03           C  
ATOM     36  CG2 VAL A   3      -1.474   4.898  -1.175  1.00 18.03           C  
ATOM     37  H   VAL A   3       1.540   5.192   0.294  1.00 18.03           H  
ATOM     38  HA  VAL A   3       0.724   5.646  -2.544  1.00 18.03           H  
ATOM     39  HB  VAL A   3      -0.716   6.541  -0.009  1.00 18.03           H  
ATOM     40 1HG1 VAL A   3      -2.407   7.446  -1.539  1.00 18.03           H  
ATOM     41 2HG1 VAL A   3      -0.839   8.243  -1.775  1.00 18.03           H  
ATOM     42 3HG1 VAL A   3      -1.391   7.010  -2.931  1.00 18.03           H  
ATOM     43 1HG2 VAL A   3      -2.500   5.038  -0.842  1.00 18.03           H  
ATOM     44 2HG2 VAL A   3      -1.469   4.576  -2.216  1.00 18.03           H  
ATOM     45 3HG2 VAL A   3      -1.000   4.134  -0.560  1.00 18.03           H  
ATOM     46  N   THR A   4       1.733   7.901  -2.651  1.00 20.37           N  
ATOM     47  CA  THR A   4       2.413   9.185  -2.759  1.00 20.37           C  
ATOM     48  C   THR A   4       1.462  10.271  -3.230  1.00 20.37           C  
ATOM     49  O   THR A   4       0.741  10.094  -4.213  1.00 20.37           O  
ATOM     50  CB  THR A   4       3.605   9.108  -3.734  1.00 20.37           C  
ATOM     51  OG1 THR A   4       4.560   8.156  -3.247  1.00 20.37           O  
ATOM     52  CG2 THR A   4       4.271  10.477  -3.894  1.00 20.37           C  
ATOM     53  H   THR A   4       1.425   7.433  -3.490  1.00 20.37           H  
ATOM     54  HA  THR A   4       2.788   9.469  -1.775  1.00 20.37           H  
ATOM     55  HB  THR A   4       3.250   8.778  -4.709  1.00 20.37           H  
ATOM     56  HG1 THR A   4       4.797   8.377  -2.341  1.00 20.37           H  
ATOM     57 1HG2 THR A   4       5.105  10.395  -4.588  1.00 20.37           H  
ATOM     58 2HG2 THR A   4       3.552  11.196  -4.286  1.00 20.37           H  
ATOM     59 3HG2 THR A   4       4.635  10.822  -2.929  1.00 20.37           H  
ATOM     60  N   ARG A   5       1.461  11.396  -2.525  1.00 22.39           N  
ATOM     61  CA  ARG A   5       0.635  12.526  -2.916  1.00 22.39           C  
ATOM     62  C   ARG A   5       1.383  13.386  -3.914  1.00 22.39           C  
ATOM     63  O   ARG A   5       2.548  13.721  -3.707  1.00 22.39           O  
ATOM     64  CB  ARG A   5       0.224  13.367  -1.718  1.00 22.39           C  
ATOM     65  CG  ARG A   5      -0.682  14.552  -2.066  1.00 22.39           C  
ATOM     66  CD  ARG A   5      -1.201  15.242  -0.856  1.00 22.39           C  
ATOM     67  NE  ARG A   5      -2.050  16.372  -1.206  1.00 22.39           N  
ATOM     68  CZ  ARG A   5      -2.764  17.103  -0.324  1.00 22.39           C  
ATOM     69  NH1 ARG A   5      -2.737  16.807   0.958  1.00 22.39           N  
ATOM     70  NH2 ARG A   5      -3.494  18.119  -0.751  1.00 22.39           N  
ATOM     71  H   ARG A   5       2.059  11.470  -1.716  1.00 22.39           H  
ATOM     72  HA  ARG A   5      -0.270  12.149  -3.393  1.00 22.39           H  
ATOM     73 1HB  ARG A   5      -0.301  12.745  -0.995  1.00 22.39           H  
ATOM     74 2HB  ARG A   5       1.113  13.764  -1.229  1.00 22.39           H  
ATOM     75 1HG  ARG A   5      -0.116  15.285  -2.651  1.00 22.39           H  
ATOM     76 2HG  ARG A   5      -1.530  14.202  -2.655  1.00 22.39           H  
ATOM     77 1HD  ARG A   5      -1.788  14.545  -0.258  1.00 22.39           H  
ATOM     78 2HD  ARG A   5      -0.365  15.616  -0.266  1.00 22.39           H  
ATOM     79  HE  ARG A   5      -2.096  16.638  -2.185  1.00 22.39           H  
ATOM     80 1HH1 ARG A   5      -2.181  16.028   1.287  1.00 22.39           H  
ATOM     81 2HH1 ARG A   5      -3.275  17.354   1.615  1.00 22.39           H  
ATOM     82 1HH2 ARG A   5      -3.514  18.348  -1.736  1.00 22.39           H  
ATOM     83 2HH2 ARG A   5      -4.030  18.667  -0.095  1.00 22.39           H  
ATOM     84  N   ASN A   6       0.709  13.732  -4.998  1.00 23.80           N  
ATOM     85  CA  ASN A   6       1.286  14.559  -6.044  1.00 23.80           C  
ATOM     86  C   ASN A   6       0.449  15.815  -6.242  1.00 23.80           C  
ATOM     87  O   ASN A   6      -0.723  15.743  -6.616  1.00 23.80           O  
ATOM     88  CB  ASN A   6       1.417  13.766  -7.329  1.00 23.80           C  
ATOM     89  CG  ASN A   6       2.423  12.620  -7.223  1.00 23.80           C  
ATOM     90  OD1 ASN A   6       3.638  12.848  -7.175  1.00 23.80           O  
ATOM     91  ND2 ASN A   6       1.932  11.405  -7.180  1.00 23.80           N  
ATOM     92  H   ASN A   6      -0.240  13.404  -5.105  1.00 23.80           H  
ATOM     93  HA  ASN A   6       2.280  14.881  -5.731  1.00 23.80           H  
ATOM     94 1HB  ASN A   6       0.445  13.357  -7.604  1.00 23.80           H  
ATOM     95 2HB  ASN A   6       1.729  14.435  -8.133  1.00 23.80           H  
ATOM     96 1HD2 ASN A   6       2.546  10.618  -7.115  1.00 23.80           H  
ATOM     97 2HD2 ASN A   6       0.943  11.262  -7.214  1.00 23.80           H  
ATOM     98  N   HIS A   7       1.035  16.962  -5.937  1.00 24.49           N  
ATOM     99  CA  HIS A   7       0.320  18.226  -6.033  1.00 24.49           C  
ATOM    100  C   HIS A   7       0.185  18.641  -7.491  1.00 24.49           C  
ATOM    101  O   HIS A   7       1.065  18.352  -8.303  1.00 24.49           O  
ATOM    102  CB  HIS A   7       1.057  19.312  -5.253  1.00 24.49           C  
ATOM    103  CG  HIS A   7       1.094  19.078  -3.768  1.00 24.49           C  
ATOM    104  ND1 HIS A   7      -0.026  19.164  -2.963  1.00 24.49           N  
ATOM    105  CD2 HIS A   7       2.122  18.758  -2.948  1.00 24.49           C  
ATOM    106  CE1 HIS A   7       0.321  18.916  -1.709  1.00 24.49           C  
ATOM    107  NE2 HIS A   7       1.615  18.666  -1.676  1.00 24.49           N  
ATOM    108  H   HIS A   7       1.999  16.956  -5.633  1.00 24.49           H  
ATOM    109  HA  HIS A   7      -0.681  18.119  -5.618  1.00 24.49           H  
ATOM    110 1HB  HIS A   7       2.081  19.371  -5.608  1.00 24.49           H  
ATOM    111 2HB  HIS A   7       0.589  20.280  -5.443  1.00 24.49           H  
ATOM    112  HD2 HIS A   7       3.162  18.607  -3.241  1.00 24.49           H  
ATOM    113  HE1 HIS A   7      -0.346  18.918  -0.850  1.00 24.49           H  
ATOM    114  HE2 HIS A   7       2.154  18.445  -0.850  1.00 24.49           H  
ATOM    115  N   THR A   8      -0.902  19.340  -7.804  1.00 24.67           N  
ATOM    116  CA  THR A   8      -1.134  19.842  -9.149  1.00 24.67           C  
ATOM    117  C   THR A   8      -0.999  21.355  -9.206  1.00 24.67           C  
ATOM    118  O   THR A   8      -1.600  22.080  -8.417  1.00 24.67           O  
ATOM    119  CB  THR A   8      -2.522  19.399  -9.664  1.00 24.67           C  
ATOM    120  OG1 THR A   8      -2.572  17.965  -9.726  1.00 24.67           O  
ATOM    121  CG2 THR A   8      -2.812  19.982 -11.036  1.00 24.67           C  
ATOM    122  H   THR A   8      -1.585  19.528  -7.085  1.00 24.67           H  
ATOM    123  HA  THR A   8      -0.380  19.417  -9.811  1.00 24.67           H  
ATOM    124  HB  THR A   8      -3.288  19.743  -8.971  1.00 24.67           H  
ATOM    125  HG1 THR A   8      -2.518  17.596  -8.839  1.00 24.67           H  
ATOM    126 1HG2 THR A   8      -3.798  19.658 -11.368  1.00 24.67           H  
ATOM    127 2HG2 THR A   8      -2.805  21.051 -10.956  1.00 24.67           H  
ATOM    128 3HG2 THR A   8      -2.062  19.652 -11.750  1.00 24.67           H  
ATOM    129  N   TYR A   9      -0.192  21.813 -10.159  1.00 24.67           N  
ATOM    130  CA  TYR A   9       0.084  23.229 -10.364  1.00 24.67           C  
ATOM    131  C   TYR A   9      -0.513  23.722 -11.681  1.00 24.67           C  
ATOM    132  O   TYR A   9      -0.254  24.834 -12.134  1.00 24.67           O  
ATOM    133  CB  TYR A   9       1.589  23.424 -10.311  1.00 24.67           C  
ATOM    134  CG  TYR A   9       2.144  22.991  -8.967  1.00 24.67           C  
ATOM    135  CD1 TYR A   9       2.743  21.741  -8.833  1.00 24.67           C  
ATOM    136  CD2 TYR A   9       2.046  23.828  -7.871  1.00 24.67           C  
ATOM    137  CE1 TYR A   9       3.242  21.340  -7.609  1.00 24.67           C  
ATOM    138  CE2 TYR A   9       2.548  23.428  -6.649  1.00 24.67           C  
ATOM    139  CZ  TYR A   9       3.144  22.192  -6.515  1.00 24.67           C  
ATOM    140  OH  TYR A   9       3.650  21.809  -5.294  1.00 24.67           O  
ATOM    141  H   TYR A   9       0.274  21.140 -10.751  1.00 24.67           H  
ATOM    142  HA  TYR A   9      -0.375  23.798  -9.556  1.00 24.67           H  
ATOM    143 1HB  TYR A   9       2.071  22.839 -11.096  1.00 24.67           H  
ATOM    144 2HB  TYR A   9       1.837  24.473 -10.469  1.00 24.67           H  
ATOM    145  HD1 TYR A   9       2.817  21.075  -9.694  1.00 24.67           H  
ATOM    146  HD2 TYR A   9       1.575  24.805  -7.973  1.00 24.67           H  
ATOM    147  HE1 TYR A   9       3.710  20.361  -7.507  1.00 24.67           H  
ATOM    148  HE2 TYR A   9       2.473  24.092  -5.788  1.00 24.67           H  
ATOM    149  HH  TYR A   9       3.934  20.893  -5.339  1.00 24.67           H  
ATOM    150  N   ASN A  10      -1.331  22.866 -12.274  1.00 24.67           N  
ATOM    151  CA  ASN A  10      -2.010  23.090 -13.544  1.00 24.67           C  
ATOM    152  C   ASN A  10      -3.519  22.947 -13.341  1.00 24.67           C  
ATOM    153  O   ASN A  10      -4.248  22.456 -14.202  1.00 24.67           O  
ATOM    154  CB  ASN A  10      -1.499  22.118 -14.590  1.00 24.67           C  
ATOM    155  CG  ASN A  10      -0.051  22.350 -14.937  1.00 24.67           C  
ATOM    156  OD1 ASN A  10       0.279  23.288 -15.670  1.00 24.67           O  
ATOM    157  ND2 ASN A  10       0.819  21.507 -14.434  1.00 24.67           N  
ATOM    158  H   ASN A  10      -1.486  21.987 -11.809  1.00 24.67           H  
ATOM    159  HA  ASN A  10      -1.815  24.110 -13.878  1.00 24.67           H  
ATOM    160 1HB  ASN A  10      -1.615  21.097 -14.225  1.00 24.67           H  
ATOM    161 2HB  ASN A  10      -2.096  22.212 -15.496  1.00 24.67           H  
ATOM    162 1HD2 ASN A  10       1.793  21.614 -14.638  1.00 24.67           H  
ATOM    163 2HD2 ASN A  10       0.510  20.754 -13.858  1.00 24.67           H  
ATOM    164  N   ASN A  11      -3.981  23.433 -12.197  1.00 24.67           N  
ATOM    165  CA  ASN A  11      -5.381  23.361 -11.777  1.00 24.67           C  
ATOM    166  C   ASN A  11      -6.356  24.093 -12.699  1.00 24.67           C  
ATOM    167  O   ASN A  11      -7.544  23.774 -12.722  1.00 24.67           O  
ATOM    168  CB  ASN A  11      -5.503  23.881 -10.359  1.00 24.67           C  
ATOM    169  CG  ASN A  11      -5.009  22.894  -9.338  1.00 24.67           C  
ATOM    170  OD1 ASN A  11      -5.044  21.685  -9.576  1.00 24.67           O  
ATOM    171  ND2 ASN A  11      -4.541  23.383  -8.221  1.00 24.67           N  
ATOM    172  H   ASN A  11      -3.315  23.852 -11.564  1.00 24.67           H  
ATOM    173  HA  ASN A  11      -5.675  22.310 -11.779  1.00 24.67           H  
ATOM    174 1HB  ASN A  11      -4.933  24.805 -10.259  1.00 24.67           H  
ATOM    175 2HB  ASN A  11      -6.546  24.116 -10.148  1.00 24.67           H  
ATOM    176 1HD2 ASN A  11      -4.187  22.767  -7.513  1.00 24.67           H  
ATOM    177 2HD2 ASN A  11      -4.526  24.371  -8.074  1.00 24.67           H  
ATOM    178  N   ASN A  12      -5.867  25.076 -13.451  1.00 24.67           N  
ATOM    179  CA  ASN A  12      -6.731  25.834 -14.345  1.00 24.67           C  
ATOM    180  C   ASN A  12      -6.715  25.287 -15.780  1.00 24.67           C  
ATOM    181  O   ASN A  12      -7.284  25.899 -16.686  1.00 24.67           O  
ATOM    182  CB  ASN A  12      -6.330  27.296 -14.336  1.00 24.67           C  
ATOM    183  CG  ASN A  12      -6.619  27.964 -13.015  1.00 24.67           C  
ATOM    184  OD1 ASN A  12      -7.644  27.702 -12.377  1.00 24.67           O  
ATOM    185  ND2 ASN A  12      -5.728  28.827 -12.594  1.00 24.67           N  
ATOM    186  H   ASN A  12      -4.885  25.298 -13.400  1.00 24.67           H  
ATOM    187  HA  ASN A  12      -7.757  25.753 -13.984  1.00 24.67           H  
ATOM    188 1HB  ASN A  12      -5.264  27.381 -14.551  1.00 24.67           H  
ATOM    189 2HB  ASN A  12      -6.867  27.825 -15.124  1.00 24.67           H  
ATOM    190 1HD2 ASN A  12      -5.865  29.304 -11.725  1.00 24.67           H  
ATOM    191 2HD2 ASN A  12      -4.912  29.013 -13.142  1.00 24.67           H  
ATOM    192  N   LYS A  13      -6.050  24.151 -16.002  1.00 24.67           N  
ATOM    193  CA  LYS A  13      -6.002  23.546 -17.330  1.00 24.67           C  
ATOM    194  C   LYS A  13      -7.389  23.170 -17.847  1.00 24.67           C  
ATOM    195  O   LYS A  13      -8.183  22.549 -17.140  1.00 24.67           O  
ATOM    196  CB  LYS A  13      -5.106  22.306 -17.320  1.00 24.67           C  
ATOM    197  CG  LYS A  13      -4.936  21.609 -18.678  1.00 24.67           C  
ATOM    198  CD  LYS A  13      -3.996  20.410 -18.576  1.00 24.67           C  
ATOM    199  CE  LYS A  13      -3.849  19.685 -19.920  1.00 24.67           C  
ATOM    200  NZ  LYS A  13      -5.113  19.000 -20.310  1.00 24.67           N  
ATOM    201  H   LYS A  13      -5.574  23.667 -15.239  1.00 24.67           H  
ATOM    202  HA  LYS A  13      -5.578  24.274 -18.021  1.00 24.67           H  
ATOM    203 1HB  LYS A  13      -4.117  22.584 -16.958  1.00 24.67           H  
ATOM    204 2HB  LYS A  13      -5.512  21.579 -16.616  1.00 24.67           H  
ATOM    205 1HG  LYS A  13      -5.901  21.258 -19.031  1.00 24.67           H  
ATOM    206 2HG  LYS A  13      -4.540  22.316 -19.403  1.00 24.67           H  
ATOM    207 1HD  LYS A  13      -3.014  20.747 -18.237  1.00 24.67           H  
ATOM    208 2HD  LYS A  13      -4.393  19.711 -17.839  1.00 24.67           H  
ATOM    209 1HE  LYS A  13      -3.582  20.401 -20.697  1.00 24.67           H  
ATOM    210 2HE  LYS A  13      -3.058  18.942 -19.837  1.00 24.67           H  
ATOM    211 1HZ  LYS A  13      -5.031  18.495 -21.194  1.00 24.67           H  
ATOM    212 2HZ  LYS A  13      -5.367  18.328 -19.615  1.00 24.67           H  
ATOM    213 3HZ  LYS A  13      -5.874  19.673 -20.409  1.00 24.67           H  
ATOM    214  N   LYS A  14      -7.676  23.526 -19.095  1.00 24.67           N  
ATOM    215  CA  LYS A  14      -8.945  23.151 -19.709  1.00 24.67           C  
ATOM    216  C   LYS A  14      -9.086  21.632 -19.741  1.00 24.67           C  
ATOM    217  O   LYS A  14      -8.147  20.933 -20.121  1.00 24.67           O  
ATOM    218  CB  LYS A  14      -9.047  23.706 -21.131  1.00 24.67           C  
ATOM    219  CG  LYS A  14     -10.373  23.413 -21.825  1.00 24.67           C  
ATOM    220  CD  LYS A  14     -10.435  24.044 -23.210  1.00 24.67           C  
ATOM    221  CE  LYS A  14     -11.745  23.706 -23.907  1.00 24.67           C  
ATOM    222  NZ  LYS A  14     -11.825  24.314 -25.264  1.00 24.67           N  
ATOM    223  H   LYS A  14      -7.003  24.059 -19.623  1.00 24.67           H  
ATOM    224  HA  LYS A  14      -9.759  23.555 -19.108  1.00 24.67           H  
ATOM    225 1HB  LYS A  14      -8.907  24.787 -21.111  1.00 24.67           H  
ATOM    226 2HB  LYS A  14      -8.251  23.281 -21.744  1.00 24.67           H  
ATOM    227 1HG  LYS A  14     -10.495  22.330 -21.930  1.00 24.67           H  
ATOM    228 2HG  LYS A  14     -11.194  23.794 -21.220  1.00 24.67           H  
ATOM    229 1HD  LYS A  14     -10.341  25.127 -23.125  1.00 24.67           H  
ATOM    230 2HD  LYS A  14      -9.608  23.669 -23.812  1.00 24.67           H  
ATOM    231 1HE  LYS A  14     -11.828  22.623 -23.998  1.00 24.67           H  
ATOM    232 2HE  LYS A  14     -12.575  24.074 -23.305  1.00 24.67           H  
ATOM    233 1HZ  LYS A  14     -12.706  24.065 -25.692  1.00 24.67           H  
ATOM    234 2HZ  LYS A  14     -11.760  25.320 -25.189  1.00 24.67           H  
ATOM    235 3HZ  LYS A  14     -11.066  23.970 -25.834  1.00 24.67           H  
ATOM    236  N   LYS A  15     -10.243  21.123 -19.324  1.00 24.67           N  
ATOM    237  CA  LYS A  15     -10.498  19.685 -19.340  1.00 24.67           C  
ATOM    238  C   LYS A  15     -10.452  19.108 -20.754  1.00 24.67           C  
ATOM    239  O   LYS A  15     -11.060  19.658 -21.673  1.00 24.67           O  
ATOM    240  CB  LYS A  15     -11.852  19.369 -18.699  1.00 24.67           C  
ATOM    241  CG  LYS A  15     -12.163  17.875 -18.596  1.00 24.67           C  
ATOM    242  CD  LYS A  15     -13.478  17.625 -17.872  1.00 24.67           C  
ATOM    243  CE  LYS A  15     -13.779  16.137 -17.787  1.00 24.67           C  
ATOM    244  NZ  LYS A  15     -15.057  15.869 -17.071  1.00 24.67           N  
ATOM    245  H   LYS A  15     -10.962  21.749 -18.997  1.00 24.67           H  
ATOM    246  HA  LYS A  15      -9.717  19.194 -18.759  1.00 24.67           H  
ATOM    247 1HB  LYS A  15     -11.884  19.790 -17.694  1.00 24.67           H  
ATOM    248 2HB  LYS A  15     -12.647  19.837 -19.279  1.00 24.67           H  
ATOM    249 1HG  LYS A  15     -12.232  17.445 -19.599  1.00 24.67           H  
ATOM    250 2HG  LYS A  15     -11.360  17.371 -18.062  1.00 24.67           H  
ATOM    251 1HD  LYS A  15     -13.428  18.038 -16.864  1.00 24.67           H  
ATOM    252 2HD  LYS A  15     -14.287  18.119 -18.410  1.00 24.67           H  
ATOM    253 1HE  LYS A  15     -13.845  15.730 -18.796  1.00 24.67           H  
ATOM    254 2HE  LYS A  15     -12.967  15.639 -17.258  1.00 24.67           H  
ATOM    255 1HZ  LYS A  15     -15.221  14.874 -17.034  1.00 24.67           H  
ATOM    256 2HZ  LYS A  15     -15.000  16.235 -16.130  1.00 24.67           H  
ATOM    257 3HZ  LYS A  15     -15.819  16.317 -17.559  1.00 24.67           H  
ATOM    258  N   ASP A  16      -9.753  17.988 -20.913  1.00 24.67           N  
ATOM    259  CA  ASP A  16      -9.658  17.311 -22.202  1.00 24.67           C  
ATOM    260  C   ASP A  16     -10.801  16.315 -22.356  1.00 24.67           C  
ATOM    261  O   ASP A  16     -10.944  15.394 -21.550  1.00 24.67           O  
ATOM    262  CB  ASP A  16      -8.318  16.582 -22.330  1.00 24.67           C  
ATOM    263  CG  ASP A  16      -7.131  17.542 -22.418  1.00 24.67           C  
ATOM    264  OD1 ASP A  16      -7.269  18.594 -22.986  1.00 24.67           O  
ATOM    265  OD2 ASP A  16      -6.091  17.231 -21.861  1.00 24.67           O  
ATOM    266  H   ASP A  16      -9.276  17.595 -20.116  1.00 24.67           H  
ATOM    267  HA  ASP A  16      -9.737  18.053 -22.996  1.00 24.67           H  
ATOM    268 1HB  ASP A  16      -8.177  15.921 -21.475  1.00 24.67           H  
ATOM    269 2HB  ASP A  16      -8.335  15.959 -23.228  1.00 24.67           H  
ATOM    270  N   LYS A  17     -11.638  16.518 -23.366  1.00 24.43           N  
ATOM    271  CA  LYS A  17     -12.784  15.643 -23.580  1.00 24.43           C  
ATOM    272  C   LYS A  17     -12.408  14.401 -24.380  1.00 24.43           C  
ATOM    273  O   LYS A  17     -11.831  14.499 -25.463  1.00 24.43           O  
ATOM    274  CB  LYS A  17     -13.911  16.389 -24.293  1.00 24.43           C  
ATOM    275  CG  LYS A  17     -15.181  15.560 -24.483  1.00 24.43           C  
ATOM    276  CD  LYS A  17     -16.294  16.370 -25.134  1.00 24.43           C  
ATOM    277  CE  LYS A  17     -17.539  15.517 -25.343  1.00 24.43           C  
ATOM    278  NZ  LYS A  17     -18.644  16.291 -25.976  1.00 24.43           N  
ATOM    279  H   LYS A  17     -11.478  17.297 -23.989  1.00 24.43           H  
ATOM    280  HA  LYS A  17     -13.151  15.313 -22.608  1.00 24.43           H  
ATOM    281 1HB  LYS A  17     -14.172  17.284 -23.726  1.00 24.43           H  
ATOM    282 2HB  LYS A  17     -13.569  16.710 -25.276  1.00 24.43           H  
ATOM    283 1HG  LYS A  17     -14.959  14.694 -25.114  1.00 24.43           H  
ATOM    284 2HG  LYS A  17     -15.523  15.197 -23.515  1.00 24.43           H  
ATOM    285 1HD  LYS A  17     -16.545  17.223 -24.501  1.00 24.43           H  
ATOM    286 2HD  LYS A  17     -15.953  16.742 -26.099  1.00 24.43           H  
ATOM    287 1HE  LYS A  17     -17.286  14.671 -25.982  1.00 24.43           H  
ATOM    288 2HE  LYS A  17     -17.878  15.141 -24.378  1.00 24.43           H  
ATOM    289 1HZ  LYS A  17     -19.449  15.691 -26.098  1.00 24.43           H  
ATOM    290 2HZ  LYS A  17     -18.893  17.071 -25.385  1.00 24.43           H  
ATOM    291 3HZ  LYS A  17     -18.343  16.634 -26.877  1.00 24.43           H  
ATOM    292  N   LYS A  18     -12.745  13.233 -23.842  1.00 23.59           N  
ATOM    293  CA  LYS A  18     -12.467  11.967 -24.513  1.00 23.59           C  
ATOM    294  C   LYS A  18     -13.585  11.659 -25.511  1.00 23.59           C  
ATOM    295  O   LYS A  18     -14.765  11.585 -25.144  1.00 23.59           O  
ATOM    296  CB  LYS A  18     -12.326  10.850 -23.476  1.00 23.59           C  
ATOM    297  CG  LYS A  18     -11.892   9.493 -24.008  1.00 23.59           C  
ATOM    298  CD  LYS A  18     -11.750   8.500 -22.844  1.00 23.59           C  
ATOM    299  CE  LYS A  18     -11.279   7.127 -23.297  1.00 23.59           C  
ATOM    300  NZ  LYS A  18     -11.197   6.182 -22.163  1.00 23.59           N  
ATOM    301  H   LYS A  18     -13.196  13.230 -22.941  1.00 23.59           H  
ATOM    302  HA  LYS A  18     -11.532  12.056 -25.066  1.00 23.59           H  
ATOM    303 1HB  LYS A  18     -11.602  11.153 -22.719  1.00 23.59           H  
ATOM    304 2HB  LYS A  18     -13.276  10.705 -22.974  1.00 23.59           H  
ATOM    305 1HG  LYS A  18     -12.626   9.124 -24.723  1.00 23.59           H  
ATOM    306 2HG  LYS A  18     -10.933   9.590 -24.519  1.00 23.59           H  
ATOM    307 1HD  LYS A  18     -11.044   8.893 -22.113  1.00 23.59           H  
ATOM    308 2HD  LYS A  18     -12.717   8.381 -22.354  1.00 23.59           H  
ATOM    309 1HE  LYS A  18     -11.980   6.733 -24.021  1.00 23.59           H  
ATOM    310 2HE  LYS A  18     -10.298   7.213 -23.758  1.00 23.59           H  
ATOM    311 1HZ  LYS A  18     -10.922   5.236 -22.465  1.00 23.59           H  
ATOM    312 2HZ  LYS A  18     -10.562   6.501 -21.467  1.00 23.59           H  
ATOM    313 3HZ  LYS A  18     -12.124   6.066 -21.758  1.00 23.59           H  
ATOM    314  N   SER A  19     -13.211  11.478 -26.776  1.00 22.06           N  
ATOM    315  CA  SER A  19     -14.186  11.228 -27.834  1.00 22.06           C  
ATOM    316  C   SER A  19     -14.859   9.869 -27.712  1.00 22.06           C  
ATOM    317  O   SER A  19     -14.274   8.910 -27.186  1.00 22.06           O  
ATOM    318  CB  SER A  19     -13.505  11.335 -29.185  1.00 22.06           C  
ATOM    319  OG  SER A  19     -12.558  10.308 -29.362  1.00 22.06           O  
ATOM    320  H   SER A  19     -12.229  11.552 -27.009  1.00 22.06           H  
ATOM    321  HA  SER A  19     -14.959  11.997 -27.771  1.00 22.06           H  
ATOM    322 1HB  SER A  19     -14.256  11.280 -29.976  1.00 22.06           H  
ATOM    323 2HB  SER A  19     -13.015  12.304 -29.265  1.00 22.06           H  
ATOM    324  HG  SER A  19     -12.107  10.510 -30.191  1.00 22.06           H  
ATOM    325  N   HIS A  20     -16.040   9.750 -28.326  1.00 20.19           N  
ATOM    326  CA  HIS A  20     -16.788   8.496 -28.324  1.00 20.19           C  
ATOM    327  C   HIS A  20     -16.010   7.344 -28.940  1.00 20.19           C  
ATOM    328  O   HIS A  20     -16.135   6.200 -28.506  1.00 20.19           O  
ATOM    329  CB  HIS A  20     -18.076   8.708 -29.123  1.00 20.19           C  
ATOM    330  CG  HIS A  20     -17.804   8.997 -30.584  1.00 20.19           C  
ATOM    331  ND1 HIS A  20     -17.364  10.234 -31.020  1.00 20.19           N  
ATOM    332  CD2 HIS A  20     -17.918   8.229 -31.696  1.00 20.19           C  
ATOM    333  CE1 HIS A  20     -17.210  10.206 -32.333  1.00 20.19           C  
ATOM    334  NE2 HIS A  20     -17.539   9.005 -32.767  1.00 20.19           N  
ATOM    335  H   HIS A  20     -16.450  10.564 -28.763  1.00 20.19           H  
ATOM    336  HA  HIS A  20     -17.051   8.233 -27.304  1.00 20.19           H  
ATOM    337 1HB  HIS A  20     -18.699   7.813 -29.060  1.00 20.19           H  
ATOM    338 2HB  HIS A  20     -18.641   9.538 -28.703  1.00 20.19           H  
ATOM    339  HD2 HIS A  20     -18.246   7.197 -31.740  1.00 20.19           H  
ATOM    340  HE1 HIS A  20     -16.872  11.037 -32.952  1.00 20.19           H  
ATOM    341  HE2 HIS A  20     -17.521   8.699 -33.729  1.00 20.19           H  
ATOM    342  N   ALA A  21     -15.133   7.673 -29.880  1.00 18.36           N  
ATOM    343  CA  ALA A  21     -14.322   6.691 -30.571  1.00 18.36           C  
ATOM    344  C   ALA A  21     -13.431   5.932 -29.602  1.00 18.36           C  
ATOM    345  O   ALA A  21     -13.137   4.754 -29.812  1.00 18.36           O  
ATOM    346  CB  ALA A  21     -13.489   7.376 -31.632  1.00 18.36           C  
ATOM    347  H   ALA A  21     -15.070   8.644 -30.151  1.00 18.36           H  
ATOM    348  HA  ALA A  21     -14.983   5.980 -31.050  1.00 18.36           H  
ATOM    349 1HB  ALA A  21     -12.900   6.632 -32.167  1.00 18.36           H  
ATOM    350 2HB  ALA A  21     -14.150   7.893 -32.328  1.00 18.36           H  
ATOM    351 3HB  ALA A  21     -12.823   8.095 -31.159  1.00 18.36           H  
ATOM    352  N   SER A  22     -12.970   6.623 -28.558  1.00 16.87           N  
ATOM    353  CA  SER A  22     -12.094   6.019 -27.579  1.00 16.87           C  
ATOM    354  C   SER A  22     -12.912   5.403 -26.452  1.00 16.87           C  
ATOM    355  O   SER A  22     -12.590   4.324 -25.958  1.00 16.87           O  
ATOM    356  CB  SER A  22     -11.135   7.057 -27.031  1.00 16.87           C  
ATOM    357  OG  SER A  22     -10.274   7.537 -28.029  1.00 16.87           O  
ATOM    358  H   SER A  22     -13.275   7.581 -28.406  1.00 16.87           H  
ATOM    359  HA  SER A  22     -11.521   5.228 -28.063  1.00 16.87           H  
ATOM    360 1HB  SER A  22     -11.704   7.886 -26.613  1.00 16.87           H  
ATOM    361 2HB  SER A  22     -10.552   6.617 -26.230  1.00 16.87           H  
ATOM    362  HG  SER A  22     -10.802   8.137 -28.563  1.00 16.87           H  
ATOM    363  N   ARG A  23     -14.019   6.056 -26.085  1.00 16.01           N  
ATOM    364  CA  ARG A  23     -14.869   5.570 -24.990  1.00 16.01           C  
ATOM    365  C   ARG A  23     -15.436   4.183 -25.285  1.00 16.01           C  
ATOM    366  O   ARG A  23     -15.566   3.345 -24.394  1.00 16.01           O  
ATOM    367  CB  ARG A  23     -15.993   6.547 -24.722  1.00 16.01           C  
ATOM    368  CG  ARG A  23     -15.546   7.838 -24.053  1.00 16.01           C  
ATOM    369  CD  ARG A  23     -16.654   8.788 -23.877  1.00 16.01           C  
ATOM    370  NE  ARG A  23     -16.220  10.010 -23.230  1.00 16.01           N  
ATOM    371  CZ  ARG A  23     -16.187  10.188 -21.893  1.00 16.01           C  
ATOM    372  NH1 ARG A  23     -16.574   9.216 -21.091  1.00 16.01           N  
ATOM    373  NH2 ARG A  23     -15.775  11.331 -21.380  1.00 16.01           N  
ATOM    374  H   ARG A  23     -14.247   6.939 -26.545  1.00 16.01           H  
ATOM    375  HA  ARG A  23     -14.260   5.504 -24.088  1.00 16.01           H  
ATOM    376 1HB  ARG A  23     -16.476   6.796 -25.653  1.00 16.01           H  
ATOM    377 2HB  ARG A  23     -16.737   6.077 -24.081  1.00 16.01           H  
ATOM    378 1HG  ARG A  23     -15.114   7.616 -23.077  1.00 16.01           H  
ATOM    379 2HG  ARG A  23     -14.801   8.316 -24.680  1.00 16.01           H  
ATOM    380 1HD  ARG A  23     -17.051   9.051 -24.856  1.00 16.01           H  
ATOM    381 2HD  ARG A  23     -17.439   8.337 -23.273  1.00 16.01           H  
ATOM    382  HE  ARG A  23     -15.871  10.769 -23.837  1.00 16.01           H  
ATOM    383 1HH1 ARG A  23     -16.890   8.337 -21.479  1.00 16.01           H  
ATOM    384 2HH1 ARG A  23     -16.555   9.348 -20.090  1.00 16.01           H  
ATOM    385 1HH2 ARG A  23     -15.499  12.088 -21.984  1.00 16.01           H  
ATOM    386 2HH2 ARG A  23     -15.758  11.454 -20.382  1.00 16.01           H  
ATOM    387  N   MET A  24     -15.709   3.908 -26.556  1.00 15.93           N  
ATOM    388  CA  MET A  24     -16.233   2.606 -26.958  1.00 15.93           C  
ATOM    389  C   MET A  24     -15.250   1.464 -26.679  1.00 15.93           C  
ATOM    390  O   MET A  24     -15.649   0.299 -26.640  1.00 15.93           O  
ATOM    391  CB  MET A  24     -16.627   2.634 -28.433  1.00 15.93           C  
ATOM    392  CG  MET A  24     -17.914   3.405 -28.716  1.00 15.93           C  
ATOM    393  SD  MET A  24     -18.466   3.263 -30.418  1.00 15.93           S  
ATOM    394  CE  MET A  24     -17.272   4.330 -31.196  1.00 15.93           C  
ATOM    395  H   MET A  24     -15.610   4.642 -27.257  1.00 15.93           H  
ATOM    396  HA  MET A  24     -17.130   2.411 -26.376  1.00 15.93           H  
ATOM    397 1HB  MET A  24     -15.828   3.111 -29.008  1.00 15.93           H  
ATOM    398 2HB  MET A  24     -16.742   1.617 -28.805  1.00 15.93           H  
ATOM    399 1HG  MET A  24     -18.700   3.018 -28.071  1.00 15.93           H  
ATOM    400 2HG  MET A  24     -17.781   4.450 -28.481  1.00 15.93           H  
ATOM    401 1HE  MET A  24     -17.460   4.379 -32.267  1.00 15.93           H  
ATOM    402 2HE  MET A  24     -17.348   5.320 -30.762  1.00 15.93           H  
ATOM    403 3HE  MET A  24     -16.269   3.938 -31.016  1.00 15.93           H  
ATOM    404  N   GLY A  25     -13.962   1.774 -26.516  1.00 16.62           N  
ATOM    405  CA  GLY A  25     -12.963   0.758 -26.234  1.00 16.62           C  
ATOM    406  C   GLY A  25     -12.751   0.544 -24.728  1.00 16.62           C  
ATOM    407  O   GLY A  25     -11.961  -0.316 -24.324  1.00 16.62           O  
ATOM    408  H   GLY A  25     -13.654   2.745 -26.526  1.00 16.62           H  
ATOM    409 1HA  GLY A  25     -13.259  -0.181 -26.700  1.00 16.62           H  
ATOM    410 2HA  GLY A  25     -12.021   1.058 -26.690  1.00 16.62           H  
ATOM    411  N   ASP A  26     -13.486   1.270 -23.877  1.00 18.00           N  
ATOM    412  CA  ASP A  26     -13.271   1.165 -22.431  1.00 18.00           C  
ATOM    413  C   ASP A  26     -13.987  -0.021 -21.806  1.00 18.00           C  
ATOM    414  O   ASP A  26     -14.908   0.140 -21.005  1.00 18.00           O  
ATOM    415  CB  ASP A  26     -13.737   2.430 -21.699  1.00 18.00           C  
ATOM    416  CG  ASP A  26     -12.870   3.676 -21.922  1.00 18.00           C  
ATOM    417  OD1 ASP A  26     -11.693   3.578 -22.233  1.00 18.00           O  
ATOM    418  OD2 ASP A  26     -13.367   4.773 -21.732  1.00 18.00           O  
ATOM    419  H   ASP A  26     -14.177   1.936 -24.222  1.00 18.00           H  
ATOM    420  HA  ASP A  26     -12.203   1.041 -22.256  1.00 18.00           H  
ATOM    421 1HB  ASP A  26     -14.752   2.668 -22.023  1.00 18.00           H  
ATOM    422 2HB  ASP A  26     -13.780   2.226 -20.629  1.00 18.00           H  
ATOM    423  N   VAL A  27     -13.545  -1.216 -22.166  1.00 19.79           N  
ATOM    424  CA  VAL A  27     -14.168  -2.424 -21.648  1.00 19.79           C  
ATOM    425  C   VAL A  27     -13.127  -3.289 -20.958  1.00 19.79           C  
ATOM    426  O   VAL A  27     -12.082  -3.602 -21.523  1.00 19.79           O  
ATOM    427  CB  VAL A  27     -14.835  -3.230 -22.775  1.00 19.79           C  
ATOM    428  CG1 VAL A  27     -15.501  -4.479 -22.184  1.00 19.79           C  
ATOM    429  CG2 VAL A  27     -15.838  -2.348 -23.517  1.00 19.79           C  
ATOM    430  H   VAL A  27     -12.779  -1.248 -22.838  1.00 19.79           H  
ATOM    431  HA  VAL A  27     -14.930  -2.147 -20.921  1.00 19.79           H  
ATOM    432  HB  VAL A  27     -14.067  -3.570 -23.473  1.00 19.79           H  
ATOM    433 1HG1 VAL A  27     -15.955  -5.065 -22.980  1.00 19.79           H  
ATOM    434 2HG1 VAL A  27     -14.772  -5.076 -21.668  1.00 19.79           H  
ATOM    435 3HG1 VAL A  27     -16.269  -4.172 -21.477  1.00 19.79           H  
ATOM    436 1HG2 VAL A  27     -16.300  -2.921 -24.319  1.00 19.79           H  
ATOM    437 2HG2 VAL A  27     -16.606  -2.009 -22.822  1.00 19.79           H  
ATOM    438 3HG2 VAL A  27     -15.329  -1.482 -23.945  1.00 19.79           H  
ATOM    439  N   SER A  28     -13.408  -3.674 -19.724  1.00 21.54           N  
ATOM    440  CA  SER A  28     -12.498  -4.532 -18.978  1.00 21.54           C  
ATOM    441  C   SER A  28     -12.314  -5.885 -19.637  1.00 21.54           C  
ATOM    442  O   SER A  28     -13.269  -6.485 -20.134  1.00 21.54           O  
ATOM    443  CB  SER A  28     -12.992  -4.770 -17.566  1.00 21.54           C  
ATOM    444  OG  SER A  28     -12.160  -5.709 -16.897  1.00 21.54           O  
ATOM    445  H   SER A  28     -14.273  -3.366 -19.301  1.00 21.54           H  
ATOM    446  HA  SER A  28     -11.525  -4.038 -18.934  1.00 21.54           H  
ATOM    447 1HB  SER A  28     -13.011  -3.832 -17.013  1.00 21.54           H  
ATOM    448 2HB  SER A  28     -14.012  -5.150 -17.604  1.00 21.54           H  
ATOM    449  HG  SER A  28     -11.360  -5.220 -16.654  1.00 21.54           H  
ATOM    450  N   ARG A  29     -11.107  -6.428 -19.538  1.00 22.91           N  
ATOM    451  CA  ARG A  29     -10.832  -7.761 -20.059  1.00 22.91           C  
ATOM    452  C   ARG A  29     -11.693  -8.811 -19.354  1.00 22.91           C  
ATOM    453  O   ARG A  29     -11.967  -9.881 -19.914  1.00 22.91           O  
ATOM    454  CB  ARG A  29      -9.358  -8.099 -19.905  1.00 22.91           C  
ATOM    455  CG  ARG A  29      -8.432  -7.314 -20.827  1.00 22.91           C  
ATOM    456  CD  ARG A  29      -7.000  -7.629 -20.592  1.00 22.91           C  
ATOM    457  NE  ARG A  29      -6.130  -6.874 -21.486  1.00 22.91           N  
ATOM    458  CZ  ARG A  29      -4.784  -6.844 -21.406  1.00 22.91           C  
ATOM    459  NH1 ARG A  29      -4.161  -7.526 -20.470  1.00 22.91           N  
ATOM    460  NH2 ARG A  29      -4.089  -6.127 -22.272  1.00 22.91           N  
ATOM    461  H   ARG A  29     -10.360  -5.896 -19.116  1.00 22.91           H  
ATOM    462  HA  ARG A  29     -11.078  -7.777 -21.112  1.00 22.91           H  
ATOM    463 1HB  ARG A  29      -9.045  -7.908 -18.879  1.00 22.91           H  
ATOM    464 2HB  ARG A  29      -9.204  -9.159 -20.102  1.00 22.91           H  
ATOM    465 1HG  ARG A  29      -8.660  -7.566 -21.859  1.00 22.91           H  
ATOM    466 2HG  ARG A  29      -8.585  -6.245 -20.674  1.00 22.91           H  
ATOM    467 1HD  ARG A  29      -6.735  -7.377 -19.566  1.00 22.91           H  
ATOM    468 2HD  ARG A  29      -6.826  -8.690 -20.763  1.00 22.91           H  
ATOM    469  HE  ARG A  29      -6.566  -6.335 -22.221  1.00 22.91           H  
ATOM    470 1HH1 ARG A  29      -4.691  -8.074 -19.808  1.00 22.91           H  
ATOM    471 2HH1 ARG A  29      -3.153  -7.501 -20.413  1.00 22.91           H  
ATOM    472 1HH2 ARG A  29      -4.566  -5.601 -22.992  1.00 22.91           H  
ATOM    473 2HH2 ARG A  29      -3.081  -6.102 -22.214  1.00 22.91           H  
ATOM    474  N   SER A  30     -12.132  -8.496 -18.122  1.00 23.86           N  
ATOM    475  CA  SER A  30     -12.954  -9.399 -17.332  1.00 23.86           C  
ATOM    476  C   SER A  30     -14.364  -9.535 -17.914  1.00 23.86           C  
ATOM    477  O   SER A  30     -15.111 -10.448 -17.538  1.00 23.86           O  
ATOM    478  CB  SER A  30     -13.024  -8.933 -15.888  1.00 23.86           C  
ATOM    479  OG  SER A  30     -13.725  -7.723 -15.765  1.00 23.86           O  
ATOM    480  H   SER A  30     -11.918  -7.582 -17.726  1.00 23.86           H  
ATOM    481  HA  SER A  30     -12.483 -10.379 -17.346  1.00 23.86           H  
ATOM    482 1HB  SER A  30     -13.515  -9.699 -15.291  1.00 23.86           H  
ATOM    483 2HB  SER A  30     -12.015  -8.811 -15.499  1.00 23.86           H  
ATOM    484  HG  SER A  30     -13.157  -7.038 -16.159  1.00 23.86           H  
ATOM    485  N   LYS A  31     -14.728  -8.628 -18.829  1.00 24.45           N  
ATOM    486  CA  LYS A  31     -16.014  -8.651 -19.499  1.00 24.45           C  
ATOM    487  C   LYS A  31     -15.833  -9.091 -20.948  1.00 24.45           C  
ATOM    488  O   LYS A  31     -16.644  -9.847 -21.482  1.00 24.45           O  
ATOM    489  CB  LYS A  31     -16.672  -7.271 -19.456  1.00 24.45           C  
ATOM    490  CG  LYS A  31     -16.934  -6.737 -18.045  1.00 24.45           C  
ATOM    491  CD  LYS A  31     -17.919  -7.619 -17.283  1.00 24.45           C  
ATOM    492  CE  LYS A  31     -18.237  -7.045 -15.906  1.00 24.45           C  
ATOM    493  NZ  LYS A  31     -19.174  -7.918 -15.143  1.00 24.45           N  
ATOM    494  H   LYS A  31     -14.078  -7.896 -19.092  1.00 24.45           H  
ATOM    495  HA  LYS A  31     -16.661  -9.373 -19.002  1.00 24.45           H  
ATOM    496 1HB  LYS A  31     -16.022  -6.555 -19.963  1.00 24.45           H  
ATOM    497 2HB  LYS A  31     -17.616  -7.298 -19.996  1.00 24.45           H  
ATOM    498 1HG  LYS A  31     -15.991  -6.708 -17.495  1.00 24.45           H  
ATOM    499 2HG  LYS A  31     -17.329  -5.725 -18.107  1.00 24.45           H  
ATOM    500 1HD  LYS A  31     -18.844  -7.712 -17.854  1.00 24.45           H  
ATOM    501 2HD  LYS A  31     -17.489  -8.616 -17.159  1.00 24.45           H  
ATOM    502 1HE  LYS A  31     -17.309  -6.943 -15.342  1.00 24.45           H  
ATOM    503 2HE  LYS A  31     -18.689  -6.060 -16.024  1.00 24.45           H  
ATOM    504 1HZ  LYS A  31     -19.358  -7.508 -14.239  1.00 24.45           H  
ATOM    505 2HZ  LYS A  31     -20.040  -8.011 -15.654  1.00 24.45           H  
ATOM    506 3HZ  LYS A  31     -18.752  -8.829 -15.022  1.00 24.45           H  
ATOM    507  N   MET A  32     -14.719  -8.692 -21.580  1.00 24.67           N  
ATOM    508  CA  MET A  32     -14.505  -9.051 -22.986  1.00 24.67           C  
ATOM    509  C   MET A  32     -14.366 -10.563 -23.134  1.00 24.67           C  
ATOM    510  O   MET A  32     -14.803 -11.145 -24.127  1.00 24.67           O  
ATOM    511  CB  MET A  32     -13.279  -8.349 -23.565  1.00 24.67           C  
ATOM    512  CG  MET A  32     -13.450  -6.860 -23.726  1.00 24.67           C  
ATOM    513  SD  MET A  32     -12.142  -6.052 -24.643  1.00 24.67           S  
ATOM    514  CE  MET A  32     -10.810  -6.144 -23.477  1.00 24.67           C  
ATOM    515  H   MET A  32     -14.061  -8.080 -21.102  1.00 24.67           H  
ATOM    516  HA  MET A  32     -15.379  -8.742 -23.558  1.00 24.67           H  
ATOM    517 1HB  MET A  32     -12.427  -8.524 -22.915  1.00 24.67           H  
ATOM    518 2HB  MET A  32     -13.041  -8.773 -24.540  1.00 24.67           H  
ATOM    519 1HG  MET A  32     -14.404  -6.636 -24.197  1.00 24.67           H  
ATOM    520 2HG  MET A  32     -13.445  -6.444 -22.733  1.00 24.67           H  
ATOM    521 1HE  MET A  32      -9.925  -5.668 -23.895  1.00 24.67           H  
ATOM    522 2HE  MET A  32     -11.095  -5.638 -22.558  1.00 24.67           H  
ATOM    523 3HE  MET A  32     -10.594  -7.186 -23.272  1.00 24.67           H  
ATOM    524  N   ARG A  33     -13.811 -11.217 -22.111  1.00 24.67           N  
ATOM    525  CA  ARG A  33     -13.665 -12.669 -22.106  1.00 24.67           C  
ATOM    526  C   ARG A  33     -15.010 -13.408 -22.203  1.00 24.67           C  
ATOM    527  O   ARG A  33     -15.046 -14.590 -22.544  1.00 24.67           O  
ATOM    528  CB  ARG A  33     -12.949 -13.130 -20.845  1.00 24.67           C  
ATOM    529  CG  ARG A  33     -13.723 -12.889 -19.560  1.00 24.67           C  
ATOM    530  CD  ARG A  33     -12.955 -13.302 -18.354  1.00 24.67           C  
ATOM    531  NE  ARG A  33     -13.644 -12.931 -17.111  1.00 24.67           N  
ATOM    532  CZ  ARG A  33     -13.360 -13.431 -15.890  1.00 24.67           C  
ATOM    533  NH1 ARG A  33     -12.421 -14.345 -15.750  1.00 24.67           N  
ATOM    534  NH2 ARG A  33     -14.023 -13.003 -14.829  1.00 24.67           N  
ATOM    535  H   ARG A  33     -13.433 -10.691 -21.321  1.00 24.67           H  
ATOM    536  HA  ARG A  33     -13.057 -12.948 -22.967  1.00 24.67           H  
ATOM    537 1HB  ARG A  33     -12.730 -14.192 -20.913  1.00 24.67           H  
ATOM    538 2HB  ARG A  33     -12.001 -12.597 -20.753  1.00 24.67           H  
ATOM    539 1HG  ARG A  33     -13.948 -11.832 -19.489  1.00 24.67           H  
ATOM    540 2HG  ARG A  33     -14.652 -13.452 -19.576  1.00 24.67           H  
ATOM    541 1HD  ARG A  33     -12.816 -14.380 -18.360  1.00 24.67           H  
ATOM    542 2HD  ARG A  33     -11.984 -12.806 -18.366  1.00 24.67           H  
ATOM    543  HE  ARG A  33     -14.363 -12.192 -17.172  1.00 24.67           H  
ATOM    544 1HH1 ARG A  33     -11.912 -14.674 -16.558  1.00 24.67           H  
ATOM    545 2HH1 ARG A  33     -12.211 -14.718 -14.835  1.00 24.67           H  
ATOM    546 1HH2 ARG A  33     -14.751 -12.304 -14.926  1.00 24.67           H  
ATOM    547 2HH2 ARG A  33     -13.810 -13.378 -13.919  1.00 24.67           H  
ATOM    548  N   GLY A  34     -16.117 -12.727 -21.872  1.00 24.67           N  
ATOM    549  CA  GLY A  34     -17.446 -13.314 -21.900  1.00 24.67           C  
ATOM    550  C   GLY A  34     -18.131 -13.121 -23.251  1.00 24.67           C  
ATOM    551  O   GLY A  34     -19.291 -13.505 -23.432  1.00 24.67           O  
ATOM    552  H   GLY A  34     -16.058 -11.741 -21.628  1.00 24.67           H  
ATOM    553 1HA  GLY A  34     -17.379 -14.376 -21.670  1.00 24.67           H  
ATOM    554 2HA  GLY A  34     -18.051 -12.855 -21.119  1.00 24.67           H  
ATOM    555  N   ALA A  35     -17.418 -12.551 -24.224  1.00 24.67           N  
ATOM    556  CA  ALA A  35     -17.991 -12.262 -25.535  1.00 24.67           C  
ATOM    557  C   ALA A  35     -18.105 -13.524 -26.392  1.00 24.67           C  
ATOM    558  O   ALA A  35     -17.399 -13.697 -27.387  1.00 24.67           O  
ATOM    559  CB  ALA A  35     -17.138 -11.222 -26.244  1.00 24.67           C  
ATOM    560  H   ALA A  35     -16.458 -12.255 -24.048  1.00 24.67           H  
ATOM    561  HA  ALA A  35     -18.993 -11.864 -25.387  1.00 24.67           H  
ATOM    562 1HB  ALA A  35     -17.579 -10.983 -27.210  1.00 24.67           H  
ATOM    563 2HB  ALA A  35     -17.083 -10.320 -25.631  1.00 24.67           H  
ATOM    564 3HB  ALA A  35     -16.134 -11.618 -26.389  1.00 24.67           H  
ATOM    565  N   VAL A  36     -19.022 -14.391 -25.994  1.00 24.67           N  
ATOM    566  CA  VAL A  36     -19.267 -15.673 -26.638  1.00 24.67           C  
ATOM    567  C   VAL A  36     -20.093 -15.536 -27.906  1.00 24.67           C  
ATOM    568  O   VAL A  36     -21.128 -14.867 -27.923  1.00 24.67           O  
ATOM    569  CB  VAL A  36     -19.982 -16.626 -25.660  1.00 24.67           C  
ATOM    570  CG1 VAL A  36     -20.352 -17.935 -26.361  1.00 24.67           C  
ATOM    571  CG2 VAL A  36     -19.065 -16.898 -24.476  1.00 24.67           C  
ATOM    572  H   VAL A  36     -19.535 -14.144 -25.149  1.00 24.67           H  
ATOM    573  HA  VAL A  36     -18.303 -16.110 -26.901  1.00 24.67           H  
ATOM    574  HB  VAL A  36     -20.903 -16.160 -25.312  1.00 24.67           H  
ATOM    575 1HG1 VAL A  36     -20.858 -18.592 -25.656  1.00 24.67           H  
ATOM    576 2HG1 VAL A  36     -21.017 -17.733 -27.198  1.00 24.67           H  
ATOM    577 3HG1 VAL A  36     -19.451 -18.423 -26.726  1.00 24.67           H  
ATOM    578 1HG2 VAL A  36     -19.565 -17.562 -23.772  1.00 24.67           H  
ATOM    579 2HG2 VAL A  36     -18.146 -17.365 -24.827  1.00 24.67           H  
ATOM    580 3HG2 VAL A  36     -18.825 -15.962 -23.980  1.00 24.67           H  
ATOM    581  N   LYS A  37     -19.633 -16.167 -28.977  1.00 24.67           N  
ATOM    582  CA  LYS A  37     -20.361 -16.138 -30.231  1.00 24.67           C  
ATOM    583  C   LYS A  37     -21.503 -17.142 -30.162  1.00 24.67           C  
ATOM    584  O   LYS A  37     -21.280 -18.336 -29.966  1.00 24.67           O  
ATOM    585  CB  LYS A  37     -19.414 -16.450 -31.393  1.00 24.67           C  
ATOM    586  CG  LYS A  37     -20.023 -16.364 -32.791  1.00 24.67           C  
ATOM    587  CD  LYS A  37     -18.950 -16.614 -33.863  1.00 24.67           C  
ATOM    588  CE  LYS A  37     -19.526 -16.552 -35.271  1.00 24.67           C  
ATOM    589  NZ  LYS A  37     -18.476 -16.778 -36.309  1.00 24.67           N  
ATOM    590  H   LYS A  37     -18.767 -16.684 -28.912  1.00 24.67           H  
ATOM    591  HA  LYS A  37     -20.787 -15.143 -30.371  1.00 24.67           H  
ATOM    592 1HB  LYS A  37     -18.567 -15.763 -31.360  1.00 24.67           H  
ATOM    593 2HB  LYS A  37     -19.017 -17.458 -31.270  1.00 24.67           H  
ATOM    594 1HG  LYS A  37     -20.805 -17.116 -32.892  1.00 24.67           H  
ATOM    595 2HG  LYS A  37     -20.465 -15.378 -32.945  1.00 24.67           H  
ATOM    596 1HD  LYS A  37     -18.165 -15.863 -33.770  1.00 24.67           H  
ATOM    597 2HD  LYS A  37     -18.505 -17.598 -33.708  1.00 24.67           H  
ATOM    598 1HE  LYS A  37     -20.294 -17.317 -35.376  1.00 24.67           H  
ATOM    599 2HE  LYS A  37     -19.979 -15.572 -35.430  1.00 24.67           H  
ATOM    600 1HZ  LYS A  37     -18.892 -16.731 -37.227  1.00 24.67           H  
ATOM    601 2HZ  LYS A  37     -17.762 -16.067 -36.226  1.00 24.67           H  
ATOM    602 3HZ  LYS A  37     -18.059 -17.689 -36.174  1.00 24.67           H  
ATOM    603  N   VAL A  38     -22.725 -16.649 -30.319  1.00 24.67           N  
ATOM    604  CA  VAL A  38     -23.926 -17.471 -30.217  1.00 24.67           C  
ATOM    605  C   VAL A  38     -24.673 -17.519 -31.541  1.00 24.67           C  
ATOM    606  O   VAL A  38     -25.807 -18.007 -31.628  1.00 24.67           O  
ATOM    607  CB  VAL A  38     -24.837 -16.916 -29.115  1.00 24.67           C  
ATOM    608  CG1 VAL A  38     -24.123 -16.993 -27.764  1.00 24.67           C  
ATOM    609  CG2 VAL A  38     -25.197 -15.479 -29.447  1.00 24.67           C  
ATOM    610  H   VAL A  38     -22.825 -15.653 -30.467  1.00 24.67           H  
ATOM    611  HA  VAL A  38     -23.630 -18.485 -29.944  1.00 24.67           H  
ATOM    612  HB  VAL A  38     -25.741 -17.523 -29.054  1.00 24.67           H  
ATOM    613 1HG1 VAL A  38     -24.775 -16.607 -26.983  1.00 24.67           H  
ATOM    614 2HG1 VAL A  38     -23.869 -18.030 -27.545  1.00 24.67           H  
ATOM    615 3HG1 VAL A  38     -23.212 -16.398 -27.796  1.00 24.67           H  
ATOM    616 1HG2 VAL A  38     -25.849 -15.078 -28.672  1.00 24.67           H  
ATOM    617 2HG2 VAL A  38     -24.285 -14.882 -29.502  1.00 24.67           H  
ATOM    618 3HG2 VAL A  38     -25.713 -15.444 -30.409  1.00 24.67           H  
ATOM    619  N   SER A  39     -24.021 -17.014 -32.580  1.00 24.67           N  
ATOM    620  CA  SER A  39     -24.605 -16.946 -33.911  1.00 24.67           C  
ATOM    621  C   SER A  39     -24.975 -18.324 -34.444  1.00 24.67           C  
ATOM    622  O   SER A  39     -26.021 -18.490 -35.067  1.00 24.67           O  
ATOM    623  CB  SER A  39     -23.639 -16.269 -34.857  1.00 24.67           C  
ATOM    624  OG  SER A  39     -23.455 -14.924 -34.501  1.00 24.67           O  
ATOM    625  H   SER A  39     -23.091 -16.654 -32.426  1.00 24.67           H  
ATOM    626  HA  SER A  39     -25.512 -16.344 -33.855  1.00 24.67           H  
ATOM    627 1HB  SER A  39     -22.688 -16.789 -34.830  1.00 24.67           H  
ATOM    628 2HB  SER A  39     -24.019 -16.333 -35.876  1.00 24.67           H  
ATOM    629  HG  SER A  39     -24.293 -14.487 -34.679  1.00 24.67           H  
ATOM    630  N   SER A  40     -24.141 -19.331 -34.183  1.00 24.67           N  
ATOM    631  CA  SER A  40     -24.452 -20.663 -34.680  1.00 24.67           C  
ATOM    632  C   SER A  40     -25.744 -21.183 -34.056  1.00 24.67           C  
ATOM    633  O   SER A  40     -26.584 -21.760 -34.751  1.00 24.67           O  
ATOM    634  CB  SER A  40     -23.316 -21.617 -34.373  1.00 24.67           C  
ATOM    635  OG  SER A  40     -22.156 -21.266 -35.079  1.00 24.67           O  
ATOM    636  H   SER A  40     -23.295 -19.166 -33.658  1.00 24.67           H  
ATOM    637  HA  SER A  40     -24.588 -20.608 -35.761  1.00 24.67           H  
ATOM    638 1HB  SER A  40     -23.112 -21.606 -33.302  1.00 24.67           H  
ATOM    639 2HB  SER A  40     -23.615 -22.630 -34.637  1.00 24.67           H  
ATOM    640  HG  SER A  40     -21.508 -21.950 -34.880  1.00 24.67           H  
ATOM    641  N   ALA A  41     -25.912 -20.966 -32.743  1.00 24.67           N  
ATOM    642  CA  ALA A  41     -27.129 -21.397 -32.061  1.00 24.67           C  
ATOM    643  C   ALA A  41     -28.325 -20.634 -32.594  1.00 24.67           C  
ATOM    644  O   ALA A  41     -29.392 -21.205 -32.824  1.00 24.67           O  
ATOM    645  CB  ALA A  41     -27.017 -21.190 -30.564  1.00 24.67           C  
ATOM    646  H   ALA A  41     -25.195 -20.477 -32.224  1.00 24.67           H  
ATOM    647  HA  ALA A  41     -27.279 -22.457 -32.266  1.00 24.67           H  
ATOM    648 1HB  ALA A  41     -27.932 -21.531 -30.082  1.00 24.67           H  
ATOM    649 2HB  ALA A  41     -26.171 -21.754 -30.180  1.00 24.67           H  
ATOM    650 3HB  ALA A  41     -26.871 -20.128 -30.358  1.00 24.67           H  
ATOM    651  N   THR A  42     -28.127 -19.341 -32.849  1.00 24.67           N  
ATOM    652  CA  THR A  42     -29.198 -18.503 -33.347  1.00 24.67           C  
ATOM    653  C   THR A  42     -29.672 -19.034 -34.689  1.00 24.67           C  
ATOM    654  O   THR A  42     -30.881 -19.177 -34.925  1.00 24.67           O  
ATOM    655  CB  THR A  42     -28.718 -17.048 -33.497  1.00 24.67           C  
ATOM    656  OG1 THR A  42     -28.320 -16.538 -32.207  1.00 24.67           O  
ATOM    657  CG2 THR A  42     -29.820 -16.186 -34.073  1.00 24.67           C  
ATOM    658  H   THR A  42     -27.224 -18.917 -32.643  1.00 24.67           H  
ATOM    659  HA  THR A  42     -30.029 -18.535 -32.646  1.00 24.67           H  
ATOM    660  HB  THR A  42     -27.867 -17.018 -34.164  1.00 24.67           H  
ATOM    661  HG1 THR A  42     -27.588 -17.093 -31.860  1.00 24.67           H  
ATOM    662 1HG2 THR A  42     -29.461 -15.164 -34.178  1.00 24.67           H  
ATOM    663 2HG2 THR A  42     -30.106 -16.574 -35.053  1.00 24.67           H  
ATOM    664 3HG2 THR A  42     -30.682 -16.202 -33.409  1.00 24.67           H  
ATOM    665  N   ASN A  43     -28.720 -19.355 -35.562  1.00 24.67           N  
ATOM    666  CA  ASN A  43     -29.044 -19.870 -36.874  1.00 24.67           C  
ATOM    667  C   ASN A  43     -29.719 -21.231 -36.772  1.00 24.67           C  
ATOM    668  O   ASN A  43     -30.712 -21.486 -37.453  1.00 24.67           O  
ATOM    669  CB  ASN A  43     -27.787 -19.968 -37.708  1.00 24.67           C  
ATOM    670  CG  ASN A  43     -27.264 -18.617 -38.128  1.00 24.67           C  
ATOM    671  OD1 ASN A  43     -27.990 -17.614 -38.134  1.00 24.67           O  
ATOM    672  ND2 ASN A  43     -26.004 -18.573 -38.479  1.00 24.67           N  
ATOM    673  H   ASN A  43     -27.742 -19.208 -35.310  1.00 24.67           H  
ATOM    674  HA  ASN A  43     -29.741 -19.185 -37.355  1.00 24.67           H  
ATOM    675 1HB  ASN A  43     -27.014 -20.477 -37.128  1.00 24.67           H  
ATOM    676 2HB  ASN A  43     -27.982 -20.568 -38.595  1.00 24.67           H  
ATOM    677 1HD2 ASN A  43     -25.596 -17.708 -38.765  1.00 24.67           H  
ATOM    678 2HD2 ASN A  43     -25.451 -19.404 -38.455  1.00 24.67           H  
ATOM    679  N   ALA A  44     -29.226 -22.098 -35.884  1.00 24.67           N  
ATOM    680  CA  ALA A  44     -29.819 -23.419 -35.731  1.00 24.67           C  
ATOM    681  C   ALA A  44     -31.275 -23.324 -35.304  1.00 24.67           C  
ATOM    682  O   ALA A  44     -32.144 -24.037 -35.822  1.00 24.67           O  
ATOM    683  CB  ALA A  44     -29.034 -24.214 -34.708  1.00 24.67           C  
ATOM    684  H   ALA A  44     -28.400 -21.857 -35.334  1.00 24.67           H  
ATOM    685  HA  ALA A  44     -29.778 -23.924 -36.688  1.00 24.67           H  
ATOM    686 1HB  ALA A  44     -29.463 -25.208 -34.609  1.00 24.67           H  
ATOM    687 2HB  ALA A  44     -27.995 -24.291 -35.029  1.00 24.67           H  
ATOM    688 3HB  ALA A  44     -29.076 -23.703 -33.748  1.00 24.67           H  
ATOM    689  N   ARG A  45     -31.542 -22.407 -34.376  1.00 24.67           N  
ATOM    690  CA  ARG A  45     -32.876 -22.194 -33.852  1.00 24.67           C  
ATOM    691  C   ARG A  45     -33.782 -21.580 -34.903  1.00 24.67           C  
ATOM    692  O   ARG A  45     -34.943 -21.982 -35.038  1.00 24.67           O  
ATOM    693  CB  ARG A  45     -32.785 -21.298 -32.632  1.00 24.67           C  
ATOM    694  CG  ARG A  45     -32.135 -21.970 -31.423  1.00 24.67           C  
ATOM    695  CD  ARG A  45     -31.853 -21.010 -30.329  1.00 24.67           C  
ATOM    696  NE  ARG A  45     -31.190 -21.657 -29.204  1.00 24.67           N  
ATOM    697  CZ  ARG A  45     -30.561 -21.009 -28.204  1.00 24.67           C  
ATOM    698  NH1 ARG A  45     -30.510 -19.695 -28.197  1.00 24.67           N  
ATOM    699  NH2 ARG A  45     -29.991 -21.695 -27.230  1.00 24.67           N  
ATOM    700  H   ARG A  45     -30.775 -21.857 -33.987  1.00 24.67           H  
ATOM    701  HA  ARG A  45     -33.287 -23.157 -33.552  1.00 24.67           H  
ATOM    702 1HB  ARG A  45     -32.190 -20.417 -32.877  1.00 24.67           H  
ATOM    703 2HB  ARG A  45     -33.778 -20.959 -32.345  1.00 24.67           H  
ATOM    704 1HG  ARG A  45     -32.813 -22.729 -31.035  1.00 24.67           H  
ATOM    705 2HG  ARG A  45     -31.204 -22.445 -31.721  1.00 24.67           H  
ATOM    706 1HD  ARG A  45     -31.196 -20.223 -30.705  1.00 24.67           H  
ATOM    707 2HD  ARG A  45     -32.784 -20.571 -29.973  1.00 24.67           H  
ATOM    708  HE  ARG A  45     -31.205 -22.668 -29.171  1.00 24.67           H  
ATOM    709 1HH1 ARG A  45     -30.944 -19.170 -28.943  1.00 24.67           H  
ATOM    710 2HH1 ARG A  45     -30.038 -19.212 -27.446  1.00 24.67           H  
ATOM    711 1HH2 ARG A  45     -30.028 -22.706 -27.234  1.00 24.67           H  
ATOM    712 2HH2 ARG A  45     -29.519 -21.211 -26.480  1.00 24.67           H  
ATOM    713  N   SER A  46     -33.234 -20.642 -35.685  1.00 24.67           N  
ATOM    714  CA  SER A  46     -33.993 -19.971 -36.723  1.00 24.67           C  
ATOM    715  C   SER A  46     -34.397 -20.967 -37.797  1.00 24.67           C  
ATOM    716  O   SER A  46     -35.540 -20.966 -38.248  1.00 24.67           O  
ATOM    717  CB  SER A  46     -33.156 -18.866 -37.330  1.00 24.67           C  
ATOM    718  OG  SER A  46     -32.865 -17.880 -36.371  1.00 24.67           O  
ATOM    719  H   SER A  46     -32.272 -20.347 -35.523  1.00 24.67           H  
ATOM    720  HA  SER A  46     -34.892 -19.543 -36.281  1.00 24.67           H  
ATOM    721 1HB  SER A  46     -32.231 -19.283 -37.722  1.00 24.67           H  
ATOM    722 2HB  SER A  46     -33.695 -18.421 -38.164  1.00 24.67           H  
ATOM    723  HG  SER A  46     -32.273 -18.325 -35.717  1.00 24.67           H  
ATOM    724  N   MET A  47     -33.476 -21.856 -38.180  1.00 24.67           N  
ATOM    725  CA  MET A  47     -33.786 -22.853 -39.195  1.00 24.67           C  
ATOM    726  C   MET A  47     -34.848 -23.808 -38.679  1.00 24.67           C  
ATOM    727  O   MET A  47     -35.769 -24.160 -39.412  1.00 24.67           O  
ATOM    728  CB  MET A  47     -32.522 -23.591 -39.606  1.00 24.67           C  
ATOM    729  CG  MET A  47     -31.552 -22.744 -40.426  1.00 24.67           C  
ATOM    730  SD  MET A  47     -30.166 -23.684 -41.070  1.00 24.67           S  
ATOM    731  CE  MET A  47     -29.245 -23.933 -39.557  1.00 24.67           C  
ATOM    732  H   MET A  47     -32.536 -21.815 -37.784  1.00 24.67           H  
ATOM    733  HA  MET A  47     -34.188 -22.346 -40.069  1.00 24.67           H  
ATOM    734 1HB  MET A  47     -31.994 -23.922 -38.707  1.00 24.67           H  
ATOM    735 2HB  MET A  47     -32.785 -24.479 -40.184  1.00 24.67           H  
ATOM    736 1HG  MET A  47     -32.087 -22.304 -41.265  1.00 24.67           H  
ATOM    737 2HG  MET A  47     -31.166 -21.935 -39.815  1.00 24.67           H  
ATOM    738 1HE  MET A  47     -28.340 -24.501 -39.768  1.00 24.67           H  
ATOM    739 2HE  MET A  47     -28.979 -22.967 -39.125  1.00 24.67           H  
ATOM    740 3HE  MET A  47     -29.865 -24.486 -38.858  1.00 24.67           H  
ATOM    741  N   GLY A  48     -34.773 -24.168 -37.392  1.00 24.67           N  
ATOM    742  CA  GLY A  48     -35.784 -25.027 -36.789  1.00 24.67           C  
ATOM    743  C   GLY A  48     -37.146 -24.357 -36.937  1.00 24.67           C  
ATOM    744  O   GLY A  48     -38.108 -24.957 -37.433  1.00 24.67           O  
ATOM    745  H   GLY A  48     -33.978 -23.872 -36.823  1.00 24.67           H  
ATOM    746 1HA  GLY A  48     -35.783 -26.001 -37.277  1.00 24.67           H  
ATOM    747 2HA  GLY A  48     -35.550 -25.174 -35.734  1.00 24.67           H  
ATOM    748  N   MET A  49     -37.210 -23.096 -36.518  1.00 24.67           N  
ATOM    749  CA  MET A  49     -38.421 -22.302 -36.598  1.00 24.67           C  
ATOM    750  C   MET A  49     -38.949 -22.239 -38.031  1.00 24.67           C  
ATOM    751  O   MET A  49     -40.146 -22.426 -38.261  1.00 24.67           O  
ATOM    752  CB  MET A  49     -38.126 -20.912 -36.033  1.00 24.67           C  
ATOM    753  CG  MET A  49     -39.258 -19.923 -36.046  1.00 24.67           C  
ATOM    754  SD  MET A  49     -39.405 -19.087 -37.620  1.00 24.67           S  
ATOM    755  CE  MET A  49     -37.920 -18.109 -37.615  1.00 24.67           C  
ATOM    756  H   MET A  49     -36.373 -22.670 -36.117  1.00 24.67           H  
ATOM    757  HA  MET A  49     -39.184 -22.777 -35.983  1.00 24.67           H  
ATOM    758 1HB  MET A  49     -37.777 -21.012 -35.007  1.00 24.67           H  
ATOM    759 2HB  MET A  49     -37.315 -20.468 -36.596  1.00 24.67           H  
ATOM    760 1HG  MET A  49     -40.195 -20.438 -35.838  1.00 24.67           H  
ATOM    761 2HG  MET A  49     -39.094 -19.178 -35.273  1.00 24.67           H  
ATOM    762 1HE  MET A  49     -37.878 -17.517 -38.516  1.00 24.67           H  
ATOM    763 2HE  MET A  49     -37.921 -17.449 -36.751  1.00 24.67           H  
ATOM    764 3HE  MET A  49     -37.050 -18.772 -37.573  1.00 24.67           H  
ATOM    765  N   TYR A  50     -38.070 -22.003 -39.009  1.00 24.67           N  
ATOM    766  CA  TYR A  50     -38.527 -21.953 -40.390  1.00 24.67           C  
ATOM    767  C   TYR A  50     -39.045 -23.307 -40.884  1.00 24.67           C  
ATOM    768  O   TYR A  50     -40.089 -23.370 -41.532  1.00 24.67           O  
ATOM    769  CB  TYR A  50     -37.417 -21.446 -41.308  1.00 24.67           C  
ATOM    770  CG  TYR A  50     -37.196 -19.951 -41.225  1.00 24.67           C  
ATOM    771  CD1 TYR A  50     -35.973 -19.437 -40.831  1.00 24.67           C  
ATOM    772  CD2 TYR A  50     -38.230 -19.097 -41.558  1.00 24.67           C  
ATOM    773  CE1 TYR A  50     -35.786 -18.075 -40.765  1.00 24.67           C  
ATOM    774  CE2 TYR A  50     -38.048 -17.735 -41.497  1.00 24.67           C  
ATOM    775  CZ  TYR A  50     -36.832 -17.221 -41.102  1.00 24.67           C  
ATOM    776  OH  TYR A  50     -36.651 -15.859 -41.038  1.00 24.67           O  
ATOM    777  H   TYR A  50     -37.091 -21.839 -38.784  1.00 24.67           H  
ATOM    778  HA  TYR A  50     -39.353 -21.247 -40.444  1.00 24.67           H  
ATOM    779 1HB  TYR A  50     -36.482 -21.943 -41.046  1.00 24.67           H  
ATOM    780 2HB  TYR A  50     -37.649 -21.705 -42.339  1.00 24.67           H  
ATOM    781  HD1 TYR A  50     -35.159 -20.109 -40.573  1.00 24.67           H  
ATOM    782  HD2 TYR A  50     -39.190 -19.507 -41.870  1.00 24.67           H  
ATOM    783  HE1 TYR A  50     -34.823 -17.671 -40.453  1.00 24.67           H  
ATOM    784  HE2 TYR A  50     -38.863 -17.063 -41.761  1.00 24.67           H  
ATOM    785  HH  TYR A  50     -35.747 -15.668 -40.777  1.00 24.67           H  
ATOM    786  N   ASP A  51     -38.382 -24.411 -40.527  1.00 24.67           N  
ATOM    787  CA  ASP A  51     -38.840 -25.736 -40.961  1.00 24.67           C  
ATOM    788  C   ASP A  51     -40.235 -26.055 -40.425  1.00 24.67           C  
ATOM    789  O   ASP A  51     -41.030 -26.729 -41.085  1.00 24.67           O  
ATOM    790  CB  ASP A  51     -37.862 -26.847 -40.551  1.00 24.67           C  
ATOM    791  CG  ASP A  51     -36.557 -26.893 -41.393  1.00 24.67           C  
ATOM    792  OD1 ASP A  51     -36.491 -26.234 -42.411  1.00 24.67           O  
ATOM    793  OD2 ASP A  51     -35.663 -27.632 -41.029  1.00 24.67           O  
ATOM    794  H   ASP A  51     -37.527 -24.330 -39.976  1.00 24.67           H  
ATOM    795  HA  ASP A  51     -38.895 -25.733 -42.048  1.00 24.67           H  
ATOM    796 1HB  ASP A  51     -37.584 -26.693 -39.504  1.00 24.67           H  
ATOM    797 2HB  ASP A  51     -38.361 -27.811 -40.616  1.00 24.67           H  
ATOM    798  N   LYS A  52     -40.539 -25.541 -39.236  1.00 24.67           N  
ATOM    799  CA  LYS A  52     -41.823 -25.751 -38.583  1.00 24.67           C  
ATOM    800  C   LYS A  52     -42.879 -24.717 -38.999  1.00 24.67           C  
ATOM    801  O   LYS A  52     -44.033 -24.775 -38.557  1.00 24.67           O  
ATOM    802  CB  LYS A  52     -41.637 -25.722 -37.068  1.00 24.67           C  
ATOM    803  CG  LYS A  52     -40.799 -26.874 -36.518  1.00 24.67           C  
ATOM    804  CD  LYS A  52     -40.648 -26.776 -35.009  1.00 24.67           C  
ATOM    805  CE  LYS A  52     -39.813 -27.924 -34.458  1.00 24.67           C  
ATOM    806  NZ  LYS A  52     -39.647 -27.828 -32.979  1.00 24.67           N  
ATOM    807  H   LYS A  52     -39.819 -25.014 -38.735  1.00 24.67           H  
ATOM    808  HA  LYS A  52     -42.192 -26.734 -38.869  1.00 24.67           H  
ATOM    809 1HB  LYS A  52     -41.134 -24.788 -36.793  1.00 24.67           H  
ATOM    810 2HB  LYS A  52     -42.607 -25.733 -36.577  1.00 24.67           H  
ATOM    811 1HG  LYS A  52     -41.273 -27.821 -36.771  1.00 24.67           H  
ATOM    812 2HG  LYS A  52     -39.810 -26.848 -36.977  1.00 24.67           H  
ATOM    813 1HD  LYS A  52     -40.159 -25.831 -34.762  1.00 24.67           H  
ATOM    814 2HD  LYS A  52     -41.630 -26.792 -34.541  1.00 24.67           H  
ATOM    815 1HE  LYS A  52     -40.300 -28.868 -34.699  1.00 24.67           H  
ATOM    816 2HE  LYS A  52     -38.828 -27.904 -34.926  1.00 24.67           H  
ATOM    817 1HZ  LYS A  52     -39.088 -28.603 -32.651  1.00 24.67           H  
ATOM    818 2HZ  LYS A  52     -39.186 -26.959 -32.749  1.00 24.67           H  
ATOM    819 3HZ  LYS A  52     -40.554 -27.855 -32.536  1.00 24.67           H  
ATOM    820  N   MET A  53     -42.509 -23.766 -39.855  1.00 24.67           N  
ATOM    821  CA  MET A  53     -43.428 -22.710 -40.251  1.00 24.67           C  
ATOM    822  C   MET A  53     -44.414 -23.227 -41.279  1.00 24.67           C  
ATOM    823  O   MET A  53     -44.260 -23.026 -42.487  1.00 24.67           O  
ATOM    824  CB  MET A  53     -42.645 -21.523 -40.802  1.00 24.67           C  
ATOM    825  CG  MET A  53     -43.481 -20.317 -41.170  1.00 24.67           C  
ATOM    826  SD  MET A  53     -42.469 -18.962 -41.785  1.00 24.67           S  
ATOM    827  CE  MET A  53     -41.582 -18.574 -40.297  1.00 24.67           C  
ATOM    828  H   MET A  53     -41.569 -23.755 -40.243  1.00 24.67           H  
ATOM    829  HA  MET A  53     -43.992 -22.388 -39.376  1.00 24.67           H  
ATOM    830 1HB  MET A  53     -41.901 -21.212 -40.066  1.00 24.67           H  
ATOM    831 2HB  MET A  53     -42.103 -21.835 -41.693  1.00 24.67           H  
ATOM    832 1HG  MET A  53     -44.185 -20.600 -41.946  1.00 24.67           H  
ATOM    833 2HG  MET A  53     -44.045 -19.972 -40.301  1.00 24.67           H  
ATOM    834 1HE  MET A  53     -40.895 -17.751 -40.478  1.00 24.67           H  
ATOM    835 2HE  MET A  53     -42.285 -18.295 -39.512  1.00 24.67           H  
ATOM    836 3HE  MET A  53     -41.026 -19.454 -39.988  1.00 24.67           H  
ATOM    837  N   ARG A  54     -45.430 -23.914 -40.780  1.00 24.67           N  
ATOM    838  CA  ARG A  54     -46.414 -24.559 -41.632  1.00 24.67           C  
ATOM    839  C   ARG A  54     -47.818 -24.259 -41.141  1.00 24.67           C  
ATOM    840  O   ARG A  54     -48.043 -24.096 -39.941  1.00 24.67           O  
ATOM    841  CB  ARG A  54     -46.185 -26.063 -41.643  1.00 24.67           C  
ATOM    842  CG  ARG A  54     -44.831 -26.502 -42.220  1.00 24.67           C  
ATOM    843  CD  ARG A  54     -44.744 -26.266 -43.683  1.00 24.67           C  
ATOM    844  NE  ARG A  54     -43.492 -26.750 -44.232  1.00 24.67           N  
ATOM    845  CZ  ARG A  54     -42.348 -26.031 -44.325  1.00 24.67           C  
ATOM    846  NH1 ARG A  54     -42.288 -24.774 -43.919  1.00 24.67           N  
ATOM    847  NH2 ARG A  54     -41.269 -26.603 -44.842  1.00 24.67           N  
ATOM    848  H   ARG A  54     -45.444 -24.049 -39.772  1.00 24.67           H  
ATOM    849  HA  ARG A  54     -46.312 -24.175 -42.646  1.00 24.67           H  
ATOM    850 1HB  ARG A  54     -46.243 -26.442 -40.625  1.00 24.67           H  
ATOM    851 2HB  ARG A  54     -46.972 -26.547 -42.221  1.00 24.67           H  
ATOM    852 1HG  ARG A  54     -44.012 -25.971 -41.734  1.00 24.67           H  
ATOM    853 2HG  ARG A  54     -44.704 -27.570 -42.049  1.00 24.67           H  
ATOM    854 1HD  ARG A  54     -45.561 -26.782 -44.185  1.00 24.67           H  
ATOM    855 2HD  ARG A  54     -44.812 -25.198 -43.883  1.00 24.67           H  
ATOM    856  HE  ARG A  54     -43.467 -27.704 -44.559  1.00 24.67           H  
ATOM    857 1HH1 ARG A  54     -43.107 -24.298 -43.512  1.00 24.67           H  
ATOM    858 2HH1 ARG A  54     -41.421 -24.263 -44.010  1.00 24.67           H  
ATOM    859 1HH2 ARG A  54     -41.307 -27.563 -45.155  1.00 24.67           H  
ATOM    860 2HH2 ARG A  54     -40.407 -26.080 -44.913  1.00 24.67           H  
ATOM    861  N   TYR A  55     -48.749 -24.175 -42.083  1.00 24.67           N  
ATOM    862  CA  TYR A  55     -50.129 -23.860 -41.767  1.00 24.67           C  
ATOM    863  C   TYR A  55     -51.062 -24.849 -42.451  1.00 24.67           C  
ATOM    864  O   TYR A  55     -52.227 -24.540 -42.701  1.00 24.67           O  
ATOM    865  OXT TYR A  55     -50.569 -25.847 -42.974  1.00 24.67           O  
ATOM    866  CB  TYR A  55     -50.423 -22.424 -42.216  1.00 24.67           C  
ATOM    867  CG  TYR A  55     -49.493 -21.397 -41.564  1.00 24.67           C  
ATOM    868  CD1 TYR A  55     -48.257 -21.108 -42.152  1.00 24.67           C  
ATOM    869  CD2 TYR A  55     -49.857 -20.761 -40.390  1.00 24.67           C  
ATOM    870  CE1 TYR A  55     -47.403 -20.198 -41.566  1.00 24.67           C  
ATOM    871  CE2 TYR A  55     -48.999 -19.848 -39.804  1.00 24.67           C  
ATOM    872  CZ  TYR A  55     -47.777 -19.567 -40.387  1.00 24.67           C  
ATOM    873  OH  TYR A  55     -46.927 -18.657 -39.798  1.00 24.67           O  
ATOM    874  H   TYR A  55     -48.489 -24.323 -43.047  1.00 24.67           H  
ATOM    875  HA  TYR A  55     -50.278 -23.943 -40.691  1.00 24.67           H  
ATOM    876 1HB  TYR A  55     -50.317 -22.346 -43.299  1.00 24.67           H  
ATOM    877 2HB  TYR A  55     -51.451 -22.164 -41.965  1.00 24.67           H  
ATOM    878  HD1 TYR A  55     -47.963 -21.606 -43.076  1.00 24.67           H  
ATOM    879  HD2 TYR A  55     -50.818 -20.983 -39.925  1.00 24.67           H  
ATOM    880  HE1 TYR A  55     -46.444 -19.979 -42.027  1.00 24.67           H  
ATOM    881  HE2 TYR A  55     -49.287 -19.350 -38.879  1.00 24.67           H  
ATOM    882  HH  TYR A  55     -47.351 -18.281 -39.023  1.00 24.67           H  
TER     883
ENDMDL

REMARK ID 613694 MODEL 2 BPH411_u1a
PFRMAT TS
TARGET BPH411_u1a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.271   0.468  -0.025  1.00 13.48           N  
ATOM      2  CA  MET A   1       0.052   0.663   0.553  1.00 13.48           C  
ATOM      3  C   MET A   1       0.554   2.076   0.292  1.00 13.48           C  
ATOM      4  O   MET A   1       0.442   2.964   1.141  1.00 13.48           O  
ATOM      5  CB  MET A   1       1.042  -0.360  -0.006  1.00 13.48           C  
ATOM      6  CG  MET A   1       2.462  -0.248   0.564  1.00 13.48           C  
ATOM      7  SD  MET A   1       3.623  -1.355  -0.243  1.00 13.48           S  
ATOM      8  CE  MET A   1       3.816  -0.518  -1.816  1.00 13.48           C  
ATOM      9 1H   MET A   1      -1.344  -0.467  -0.399  1.00 13.48           H  
ATOM     10 2H   MET A   1      -1.973   0.602   0.687  1.00 13.48           H  
ATOM     11 3H   MET A   1      -1.409   1.142  -0.766  1.00 13.48           H  
ATOM     12  HA  MET A   1      -0.019   0.531   1.633  1.00 13.48           H  
ATOM     13 1HB  MET A   1       0.684  -1.362   0.227  1.00 13.48           H  
ATOM     14 2HB  MET A   1       1.095  -0.287  -1.088  1.00 13.48           H  
ATOM     15 1HG  MET A   1       2.837   0.767   0.465  1.00 13.48           H  
ATOM     16 2HG  MET A   1       2.439  -0.493   1.625  1.00 13.48           H  
ATOM     17 1HE  MET A   1       4.511  -1.076  -2.442  1.00 13.48           H  
ATOM     18 2HE  MET A   1       2.850  -0.450  -2.315  1.00 13.48           H  
ATOM     19 3HE  MET A   1       4.207   0.484  -1.646  1.00 13.48           H  
ATOM     20  N   ALA A   2       1.094   2.309  -0.904  1.00 12.91           N  
ATOM     21  CA  ALA A   2       1.680   3.607  -1.239  1.00 12.91           C  
ATOM     22  C   ALA A   2       0.623   4.647  -1.579  1.00 12.91           C  
ATOM     23  O   ALA A   2       0.461   5.037  -2.737  1.00 12.91           O  
ATOM     24  CB  ALA A   2       2.641   3.455  -2.404  1.00 12.91           C  
ATOM     25  H   ALA A   2       1.149   1.576  -1.593  1.00 12.91           H  
ATOM     26  HA  ALA A   2       2.231   3.964  -0.367  1.00 12.91           H  
ATOM     27 1HB  ALA A   2       3.096   4.418  -2.626  1.00 12.91           H  
ATOM     28 2HB  ALA A   2       3.416   2.738  -2.145  1.00 12.91           H  
ATOM     29 3HB  ALA A   2       2.097   3.099  -3.277  1.00 12.91           H  
ATOM     30  N   VAL A   3      -0.101   5.080  -0.562  1.00 12.56           N  
ATOM     31  CA  VAL A   3      -1.170   6.048  -0.725  1.00 12.56           C  
ATOM     32  C   VAL A   3      -0.599   7.458  -0.742  1.00 12.56           C  
ATOM     33  O   VAL A   3       0.138   7.850   0.164  1.00 12.56           O  
ATOM     34  CB  VAL A   3      -2.202   5.889   0.407  1.00 12.56           C  
ATOM     35  CG1 VAL A   3      -3.279   6.944   0.292  1.00 12.56           C  
ATOM     36  CG2 VAL A   3      -2.808   4.498   0.329  1.00 12.56           C  
ATOM     37  H   VAL A   3       0.101   4.679   0.352  1.00 12.56           H  
ATOM     38  HA  VAL A   3      -1.668   5.861  -1.677  1.00 12.56           H  
ATOM     39  HB  VAL A   3      -1.706   6.020   1.368  1.00 12.56           H  
ATOM     40 1HG1 VAL A   3      -3.997   6.821   1.101  1.00 12.56           H  
ATOM     41 2HG1 VAL A   3      -2.828   7.927   0.362  1.00 12.56           H  
ATOM     42 3HG1 VAL A   3      -3.783   6.831  -0.664  1.00 12.56           H  
ATOM     43 1HG2 VAL A   3      -3.532   4.372   1.134  1.00 12.56           H  
ATOM     44 2HG2 VAL A   3      -3.305   4.371  -0.633  1.00 12.56           H  
ATOM     45 3HG2 VAL A   3      -2.018   3.759   0.431  1.00 12.56           H  
ATOM     46  N   THR A   4      -0.942   8.219  -1.780  1.00 12.63           N  
ATOM     47  CA  THR A   4      -0.436   9.578  -1.967  1.00 12.63           C  
ATOM     48  C   THR A   4      -1.546  10.626  -1.905  1.00 12.63           C  
ATOM     49  O   THR A   4      -1.379  11.761  -2.352  1.00 12.63           O  
ATOM     50  CB  THR A   4       0.305   9.685  -3.310  1.00 12.63           C  
ATOM     51  OG1 THR A   4      -0.591   9.351  -4.384  1.00 12.63           O  
ATOM     52  CG2 THR A   4       1.480   8.704  -3.325  1.00 12.63           C  
ATOM     53  H   THR A   4      -1.546   7.823  -2.487  1.00 12.63           H  
ATOM     54  HA  THR A   4       0.272   9.795  -1.167  1.00 12.63           H  
ATOM     55  HB  THR A   4       0.672  10.701  -3.447  1.00 12.63           H  
ATOM     56  HG1 THR A   4      -0.116   9.381  -5.219  1.00 12.63           H  
ATOM     57 1HG2 THR A   4       2.004   8.776  -4.276  1.00 12.63           H  
ATOM     58 2HG2 THR A   4       2.164   8.946  -2.512  1.00 12.63           H  
ATOM     59 3HG2 THR A   4       1.111   7.685  -3.195  1.00 12.63           H  
ATOM     60  N   ARG A   5      -2.694  10.225  -1.382  1.00 13.25           N  
ATOM     61  CA  ARG A   5      -3.858  11.094  -1.272  1.00 13.25           C  
ATOM     62  C   ARG A   5      -3.569  12.310  -0.401  1.00 13.25           C  
ATOM     63  O   ARG A   5      -2.950  12.192   0.659  1.00 13.25           O  
ATOM     64  CB  ARG A   5      -5.022  10.316  -0.688  1.00 13.25           C  
ATOM     65  CG  ARG A   5      -5.568   9.235  -1.602  1.00 13.25           C  
ATOM     66  CD  ARG A   5      -6.609   8.413  -0.933  1.00 13.25           C  
ATOM     67  NE  ARG A   5      -7.065   7.326  -1.783  1.00 13.25           N  
ATOM     68  CZ  ARG A   5      -7.872   6.325  -1.382  1.00 13.25           C  
ATOM     69  NH1 ARG A   5      -8.303   6.283  -0.141  1.00 13.25           N  
ATOM     70  NH2 ARG A   5      -8.228   5.383  -2.237  1.00 13.25           N  
ATOM     71  H   ARG A   5      -2.747   9.280  -1.037  1.00 13.25           H  
ATOM     72  HA  ARG A   5      -4.127  11.438  -2.272  1.00 13.25           H  
ATOM     73 1HB  ARG A   5      -4.713   9.842   0.243  1.00 13.25           H  
ATOM     74 2HB  ARG A   5      -5.836  11.001  -0.452  1.00 13.25           H  
ATOM     75 1HG  ARG A   5      -6.024   9.707  -2.473  1.00 13.25           H  
ATOM     76 2HG  ARG A   5      -4.760   8.588  -1.931  1.00 13.25           H  
ATOM     77 1HD  ARG A   5      -6.207   7.985  -0.016  1.00 13.25           H  
ATOM     78 2HD  ARG A   5      -7.468   9.039  -0.692  1.00 13.25           H  
ATOM     79  HE  ARG A   5      -6.756   7.322  -2.746  1.00 13.25           H  
ATOM     80 1HH1 ARG A   5      -8.029   7.003   0.514  1.00 13.25           H  
ATOM     81 2HH1 ARG A   5      -8.908   5.532   0.158  1.00 13.25           H  
ATOM     82 1HH2 ARG A   5      -7.897   5.415  -3.192  1.00 13.25           H  
ATOM     83 2HH2 ARG A   5      -8.832   4.633  -1.938  1.00 13.25           H  
ATOM     84  N   ASN A   6      -4.030  13.476  -0.842  1.00 14.47           N  
ATOM     85  CA  ASN A   6      -3.824  14.715  -0.103  1.00 14.47           C  
ATOM     86  C   ASN A   6      -4.785  15.793  -0.603  1.00 14.47           C  
ATOM     87  O   ASN A   6      -5.635  15.524  -1.456  1.00 14.47           O  
ATOM     88  CB  ASN A   6      -2.361  15.146  -0.232  1.00 14.47           C  
ATOM     89  CG  ASN A   6      -1.813  15.860   0.988  1.00 14.47           C  
ATOM     90  OD1 ASN A   6      -2.510  16.675   1.601  1.00 14.47           O  
ATOM     91  ND2 ASN A   6      -0.589  15.557   1.347  1.00 14.47           N  
ATOM     92  H   ASN A   6      -4.526  13.506  -1.721  1.00 14.47           H  
ATOM     93  HA  ASN A   6      -4.050  14.537   0.949  1.00 14.47           H  
ATOM     94 1HB  ASN A   6      -1.734  14.275  -0.436  1.00 14.47           H  
ATOM     95 2HB  ASN A   6      -2.266  15.814  -1.089  1.00 14.47           H  
ATOM     96 1HD2 ASN A   6      -0.178  15.993   2.145  1.00 14.47           H  
ATOM     97 2HD2 ASN A   6      -0.068  14.885   0.818  1.00 14.47           H  
ATOM     98  N   HIS A   7      -4.635  17.009  -0.088  1.00 16.24           N  
ATOM     99  CA  HIS A   7      -5.505  18.121  -0.449  1.00 16.24           C  
ATOM    100  C   HIS A   7      -4.718  19.366  -0.826  1.00 16.24           C  
ATOM    101  O   HIS A   7      -3.562  19.524  -0.425  1.00 16.24           O  
ATOM    102  CB  HIS A   7      -6.425  18.459   0.714  1.00 16.24           C  
ATOM    103  CG  HIS A   7      -7.316  17.337   1.115  1.00 16.24           C  
ATOM    104  ND1 HIS A   7      -8.432  16.977   0.396  1.00 16.24           N  
ATOM    105  CD2 HIS A   7      -7.250  16.483   2.162  1.00 16.24           C  
ATOM    106  CE1 HIS A   7      -9.016  15.949   0.981  1.00 16.24           C  
ATOM    107  NE2 HIS A   7      -8.319  15.630   2.058  1.00 16.24           N  
ATOM    108  H   HIS A   7      -3.912  17.144   0.607  1.00 16.24           H  
ATOM    109  HA  HIS A   7      -6.118  17.846  -1.307  1.00 16.24           H  
ATOM    110 1HB  HIS A   7      -5.830  18.759   1.577  1.00 16.24           H  
ATOM    111 2HB  HIS A   7      -7.033  19.296   0.434  1.00 16.24           H  
ATOM    112  HD1 HIS A   7      -8.756  17.406  -0.449  1.00 16.24           H  
ATOM    113  HD2 HIS A   7      -6.546  16.380   2.989  1.00 16.24           H  
ATOM    114  HE1 HIS A   7      -9.922  15.514   0.560  1.00 16.24           H  
ATOM    115  N   THR A   8      -5.346  20.250  -1.596  1.00 18.34           N  
ATOM    116  CA  THR A   8      -4.719  21.500  -2.008  1.00 18.34           C  
ATOM    117  C   THR A   8      -5.509  22.730  -1.557  1.00 18.34           C  
ATOM    118  O   THR A   8      -5.171  23.356  -0.553  1.00 18.34           O  
ATOM    119  CB  THR A   8      -4.509  21.537  -3.540  1.00 18.34           C  
ATOM    120  OG1 THR A   8      -5.768  21.350  -4.200  1.00 18.34           O  
ATOM    121  CG2 THR A   8      -3.540  20.460  -3.979  1.00 18.34           C  
ATOM    122  H   THR A   8      -6.293  20.054  -1.894  1.00 18.34           H  
ATOM    123  HA  THR A   8      -3.732  21.558  -1.539  1.00 18.34           H  
ATOM    124  HB  THR A   8      -4.110  22.517  -3.819  1.00 18.34           H  
ATOM    125  HG1 THR A   8      -5.696  21.717  -5.110  1.00 18.34           H  
ATOM    126 1HG2 THR A   8      -3.407  20.515  -5.059  1.00 18.34           H  
ATOM    127 2HG2 THR A   8      -2.582  20.614  -3.483  1.00 18.34           H  
ATOM    128 3HG2 THR A   8      -3.934  19.482  -3.713  1.00 18.34           H  
ATOM    129  N   TYR A   9      -6.515  23.118  -2.367  1.00 20.45           N  
ATOM    130  CA  TYR A   9      -7.393  24.299  -2.197  1.00 20.45           C  
ATOM    131  C   TYR A   9      -6.660  25.633  -2.409  1.00 20.45           C  
ATOM    132  O   TYR A   9      -7.234  26.712  -2.292  1.00 20.45           O  
ATOM    133  CB  TYR A   9      -8.053  24.306  -0.811  1.00 20.45           C  
ATOM    134  CG  TYR A   9      -8.807  23.037  -0.465  1.00 20.45           C  
ATOM    135  CD1 TYR A   9      -8.361  22.220   0.567  1.00 20.45           C  
ATOM    136  CD2 TYR A   9      -9.945  22.694  -1.175  1.00 20.45           C  
ATOM    137  CE1 TYR A   9      -9.062  21.071   0.887  1.00 20.45           C  
ATOM    138  CE2 TYR A   9     -10.636  21.541  -0.859  1.00 20.45           C  
ATOM    139  CZ  TYR A   9     -10.201  20.735   0.171  1.00 20.45           C  
ATOM    140  OH  TYR A   9     -10.899  19.595   0.489  1.00 20.45           O  
ATOM    141  H   TYR A   9      -6.672  22.518  -3.165  1.00 20.45           H  
ATOM    142  HA  TYR A   9      -8.181  24.241  -2.947  1.00 20.45           H  
ATOM    143 1HB  TYR A   9      -7.309  24.489  -0.041  1.00 20.45           H  
ATOM    144 2HB  TYR A   9      -8.758  25.133  -0.764  1.00 20.45           H  
ATOM    145  HD1 TYR A   9      -7.462  22.488   1.128  1.00 20.45           H  
ATOM    146  HD2 TYR A   9     -10.294  23.333  -1.986  1.00 20.45           H  
ATOM    147  HE1 TYR A   9      -8.720  20.432   1.702  1.00 20.45           H  
ATOM    148  HE2 TYR A   9     -11.534  21.275  -1.419  1.00 20.45           H  
ATOM    149  HH  TYR A   9     -10.542  19.218   1.299  1.00 20.45           H  
ATOM    150  N   ASN A  10      -5.391  25.524  -2.761  1.00 22.26           N  
ATOM    151  CA  ASN A  10      -4.448  26.596  -3.001  1.00 22.26           C  
ATOM    152  C   ASN A  10      -3.793  26.344  -4.352  1.00 22.26           C  
ATOM    153  O   ASN A  10      -2.583  26.494  -4.536  1.00 22.26           O  
ATOM    154  CB  ASN A  10      -3.466  26.635  -1.851  1.00 22.26           C  
ATOM    155  CG  ASN A  10      -4.117  27.086  -0.554  1.00 22.26           C  
ATOM    156  OD1 ASN A  10      -4.255  28.295  -0.322  1.00 22.26           O  
ATOM    157  ND2 ASN A  10      -4.561  26.156   0.267  1.00 22.26           N  
ATOM    158  H   ASN A  10      -5.036  24.586  -2.838  1.00 22.26           H  
ATOM    159  HA  ASN A  10      -4.984  27.546  -3.056  1.00 22.26           H  
ATOM    160 1HB  ASN A  10      -3.045  25.638  -1.701  1.00 22.26           H  
ATOM    161 2HB  ASN A  10      -2.643  27.308  -2.090  1.00 22.26           H  
ATOM    162 1HD2 ASN A  10      -5.012  26.419   1.119  1.00 22.26           H  
ATOM    163 2HD2 ASN A  10      -4.492  25.171   0.031  1.00 22.26           H  
ATOM    164  N   ASN A  11      -4.630  25.963  -5.304  1.00 23.55           N  
ATOM    165  CA  ASN A  11      -4.240  25.570  -6.656  1.00 23.55           C  
ATOM    166  C   ASN A  11      -3.535  26.678  -7.443  1.00 23.55           C  
ATOM    167  O   ASN A  11      -2.798  26.400  -8.389  1.00 23.55           O  
ATOM    168  CB  ASN A  11      -5.469  25.108  -7.412  1.00 23.55           C  
ATOM    169  CG  ASN A  11      -6.016  23.781  -6.911  1.00 23.55           C  
ATOM    170  OD1 ASN A  11      -5.339  23.005  -6.222  1.00 23.55           O  
ATOM    171  ND2 ASN A  11      -7.252  23.514  -7.251  1.00 23.55           N  
ATOM    172  H   ASN A  11      -5.609  25.913  -5.060  1.00 23.55           H  
ATOM    173  HA  ASN A  11      -3.539  24.735  -6.578  1.00 23.55           H  
ATOM    174 1HB  ASN A  11      -6.249  25.867  -7.329  1.00 23.55           H  
ATOM    175 2HB  ASN A  11      -5.225  25.011  -8.472  1.00 23.55           H  
ATOM    176 1HD2 ASN A  11      -7.683  22.659  -6.957  1.00 23.55           H  
ATOM    177 2HD2 ASN A  11      -7.770  24.165  -7.807  1.00 23.55           H  
ATOM    178  N   ASN A  12      -3.773  27.931  -7.060  1.00 24.36           N  
ATOM    179  CA  ASN A  12      -3.185  29.076  -7.740  1.00 24.36           C  
ATOM    180  C   ASN A  12      -1.922  29.597  -7.041  1.00 24.36           C  
ATOM    181  O   ASN A  12      -1.426  30.677  -7.373  1.00 24.36           O  
ATOM    182  CB  ASN A  12      -4.212  30.184  -7.869  1.00 24.36           C  
ATOM    183  CG  ASN A  12      -5.333  29.822  -8.812  1.00 24.36           C  
ATOM    184  OD1 ASN A  12      -5.112  29.197  -9.855  1.00 24.36           O  
ATOM    185  ND2 ASN A  12      -6.536  30.208  -8.464  1.00 24.36           N  
ATOM    186  H   ASN A  12      -4.380  28.089  -6.271  1.00 24.36           H  
ATOM    187  HA  ASN A  12      -2.887  28.763  -8.742  1.00 24.36           H  
ATOM    188 1HB  ASN A  12      -4.633  30.404  -6.887  1.00 24.36           H  
ATOM    189 2HB  ASN A  12      -3.727  31.090  -8.229  1.00 24.36           H  
ATOM    190 1HD2 ASN A  12      -7.320  29.997  -9.052  1.00 24.36           H  
ATOM    191 2HD2 ASN A  12      -6.673  30.716  -7.614  1.00 24.36           H  
ATOM    192  N   LYS A  13      -1.400  28.847  -6.067  1.00 24.42           N  
ATOM    193  CA  LYS A  13      -0.185  29.240  -5.357  1.00 24.42           C  
ATOM    194  C   LYS A  13       0.996  29.430  -6.305  1.00 24.42           C  
ATOM    195  O   LYS A  13       1.263  28.586  -7.165  1.00 24.42           O  
ATOM    196  CB  LYS A  13       0.165  28.204  -4.290  1.00 24.42           C  
ATOM    197  CG  LYS A  13       1.373  28.545  -3.425  1.00 24.42           C  
ATOM    198  CD  LYS A  13       1.589  27.488  -2.342  1.00 24.42           C  
ATOM    199  CE  LYS A  13       2.804  27.809  -1.484  1.00 24.42           C  
ATOM    200  NZ  LYS A  13       3.018  26.788  -0.422  1.00 24.42           N  
ATOM    201  H   LYS A  13      -1.848  27.969  -5.798  1.00 24.42           H  
ATOM    202  HA  LYS A  13      -0.370  30.196  -4.864  1.00 24.42           H  
ATOM    203 1HB  LYS A  13      -0.689  28.071  -3.627  1.00 24.42           H  
ATOM    204 2HB  LYS A  13       0.350  27.244  -4.771  1.00 24.42           H  
ATOM    205 1HG  LYS A  13       2.268  28.597  -4.052  1.00 24.42           H  
ATOM    206 2HG  LYS A  13       1.224  29.515  -2.957  1.00 24.42           H  
ATOM    207 1HD  LYS A  13       0.703  27.430  -1.706  1.00 24.42           H  
ATOM    208 2HD  LYS A  13       1.737  26.518  -2.816  1.00 24.42           H  
ATOM    209 1HE  LYS A  13       3.687  27.851  -2.121  1.00 24.42           H  
ATOM    210 2HE  LYS A  13       2.661  28.783  -1.015  1.00 24.42           H  
ATOM    211 1HZ  LYS A  13       3.831  27.035   0.125  1.00 24.42           H  
ATOM    212 2HZ  LYS A  13       2.207  26.751   0.180  1.00 24.42           H  
ATOM    213 3HZ  LYS A  13       3.163  25.884  -0.848  1.00 24.42           H  
ATOM    214  N   LYS A  14       1.714  30.536  -6.148  1.00 23.52           N  
ATOM    215  CA  LYS A  14       2.870  30.825  -6.988  1.00 23.52           C  
ATOM    216  C   LYS A  14       3.977  29.789  -6.817  1.00 23.52           C  
ATOM    217  O   LYS A  14       4.251  29.341  -5.702  1.00 23.52           O  
ATOM    218  CB  LYS A  14       3.418  32.218  -6.693  1.00 23.52           C  
ATOM    219  CG  LYS A  14       2.492  33.361  -7.107  1.00 23.52           C  
ATOM    220  CD  LYS A  14       3.120  34.722  -6.818  1.00 23.52           C  
ATOM    221  CE  LYS A  14       2.197  35.863  -7.231  1.00 23.52           C  
ATOM    222  NZ  LYS A  14       2.793  37.196  -6.934  1.00 23.52           N  
ATOM    223  H   LYS A  14       1.444  31.198  -5.434  1.00 23.52           H  
ATOM    224  HA  LYS A  14       2.547  30.793  -8.032  1.00 23.52           H  
ATOM    225 1HB  LYS A  14       3.611  32.312  -5.623  1.00 23.52           H  
ATOM    226 2HB  LYS A  14       4.372  32.348  -7.207  1.00 23.52           H  
ATOM    227 1HG  LYS A  14       2.278  33.284  -8.175  1.00 23.52           H  
ATOM    228 2HG  LYS A  14       1.551  33.280  -6.563  1.00 23.52           H  
ATOM    229 1HD  LYS A  14       3.331  34.804  -5.751  1.00 23.52           H  
ATOM    230 2HD  LYS A  14       4.060  34.812  -7.363  1.00 23.52           H  
ATOM    231 1HE  LYS A  14       2.003  35.793  -8.301  1.00 23.52           H  
ATOM    232 2HE  LYS A  14       1.253  35.770  -6.694  1.00 23.52           H  
ATOM    233 1HZ  LYS A  14       2.154  37.923  -7.222  1.00 23.52           H  
ATOM    234 2HZ  LYS A  14       2.967  37.275  -5.941  1.00 23.52           H  
ATOM    235 3HZ  LYS A  14       3.664  37.296  -7.436  1.00 23.52           H  
ATOM    236  N   LYS A  15       4.625  29.440  -7.926  1.00 21.83           N  
ATOM    237  CA  LYS A  15       5.726  28.481  -7.950  1.00 21.83           C  
ATOM    238  C   LYS A  15       6.894  28.872  -7.053  1.00 21.83           C  
ATOM    239  O   LYS A  15       7.371  30.010  -7.087  1.00 21.83           O  
ATOM    240  CB  LYS A  15       6.234  28.285  -9.382  1.00 21.83           C  
ATOM    241  CG  LYS A  15       7.347  27.241  -9.518  1.00 21.83           C  
ATOM    242  CD  LYS A  15       7.749  27.023 -10.971  1.00 21.83           C  
ATOM    243  CE  LYS A  15       8.856  25.982 -11.080  1.00 21.83           C  
ATOM    244  NZ  LYS A  15       9.251  25.730 -12.495  1.00 21.83           N  
ATOM    245  H   LYS A  15       4.327  29.853  -8.797  1.00 21.83           H  
ATOM    246  HA  LYS A  15       5.344  27.525  -7.590  1.00 21.83           H  
ATOM    247 1HB  LYS A  15       5.406  27.977 -10.021  1.00 21.83           H  
ATOM    248 2HB  LYS A  15       6.612  29.230  -9.766  1.00 21.83           H  
ATOM    249 1HG  LYS A  15       8.228  27.575  -8.966  1.00 21.83           H  
ATOM    250 2HG  LYS A  15       7.015  26.295  -9.093  1.00 21.83           H  
ATOM    251 1HD  LYS A  15       6.885  26.688 -11.546  1.00 21.83           H  
ATOM    252 2HD  LYS A  15       8.104  27.963 -11.392  1.00 21.83           H  
ATOM    253 1HE  LYS A  15       9.728  26.333 -10.526  1.00 21.83           H  
ATOM    254 2HE  LYS A  15       8.509  25.049 -10.640  1.00 21.83           H  
ATOM    255 1HZ  LYS A  15       9.984  25.035 -12.521  1.00 21.83           H  
ATOM    256 2HZ  LYS A  15       8.451  25.394 -13.013  1.00 21.83           H  
ATOM    257 3HZ  LYS A  15       9.586  26.585 -12.913  1.00 21.83           H  
ATOM    258  N   ASP A  16       7.395  27.902  -6.281  1.00 19.52           N  
ATOM    259  CA  ASP A  16       8.521  28.135  -5.377  1.00 19.52           C  
ATOM    260  C   ASP A  16       9.836  28.186  -6.155  1.00 19.52           C  
ATOM    261  O   ASP A  16      10.638  27.250  -6.121  1.00 19.52           O  
ATOM    262  CB  ASP A  16       8.602  27.007  -4.328  1.00 19.52           C  
ATOM    263  CG  ASP A  16       9.621  27.260  -3.183  1.00 19.52           C  
ATOM    264  OD1 ASP A  16       9.982  28.383  -2.941  1.00 19.52           O  
ATOM    265  OD2 ASP A  16      10.100  26.291  -2.598  1.00 19.52           O  
ATOM    266  H   ASP A  16       6.966  26.991  -6.304  1.00 19.52           H  
ATOM    267  HA  ASP A  16       8.379  29.091  -4.874  1.00 19.52           H  
ATOM    268 1HB  ASP A  16       7.615  26.866  -3.883  1.00 19.52           H  
ATOM    269 2HB  ASP A  16       8.871  26.076  -4.824  1.00 19.52           H  
ATOM    270  N   LYS A  17      10.030  29.285  -6.870  1.00 17.01           N  
ATOM    271  CA  LYS A  17      11.214  29.492  -7.691  1.00 17.01           C  
ATOM    272  C   LYS A  17      12.413  29.720  -6.791  1.00 17.01           C  
ATOM    273  O   LYS A  17      12.283  30.319  -5.721  1.00 17.01           O  
ATOM    274  CB  LYS A  17      11.005  30.677  -8.625  1.00 17.01           C  
ATOM    275  CG  LYS A  17       9.930  30.439  -9.686  1.00 17.01           C  
ATOM    276  CD  LYS A  17       9.776  31.637 -10.608  1.00 17.01           C  
ATOM    277  CE  LYS A  17       8.688  31.401 -11.642  1.00 17.01           C  
ATOM    278  NZ  LYS A  17       8.531  32.567 -12.551  1.00 17.01           N  
ATOM    279  H   LYS A  17       9.285  29.981  -6.850  1.00 17.01           H  
ATOM    280  HA  LYS A  17      11.394  28.595  -8.284  1.00 17.01           H  
ATOM    281 1HB  LYS A  17      10.715  31.550  -8.042  1.00 17.01           H  
ATOM    282 2HB  LYS A  17      11.945  30.915  -9.129  1.00 17.01           H  
ATOM    283 1HG  LYS A  17      10.191  29.562 -10.275  1.00 17.01           H  
ATOM    284 2HG  LYS A  17       8.979  30.252  -9.190  1.00 17.01           H  
ATOM    285 1HD  LYS A  17       9.517  32.517 -10.018  1.00 17.01           H  
ATOM    286 2HD  LYS A  17      10.718  31.830 -11.123  1.00 17.01           H  
ATOM    287 1HE  LYS A  17       8.942  30.522 -12.233  1.00 17.01           H  
ATOM    288 2HE  LYS A  17       7.743  31.221 -11.129  1.00 17.01           H  
ATOM    289 1HZ  LYS A  17       7.802  32.377 -13.223  1.00 17.01           H  
ATOM    290 2HZ  LYS A  17       8.286  33.384 -12.010  1.00 17.01           H  
ATOM    291 3HZ  LYS A  17       9.401  32.734 -13.036  1.00 17.01           H  
ATOM    292  N   LYS A  18      13.585  29.255  -7.214  1.00 14.71           N  
ATOM    293  CA  LYS A  18      14.783  29.432  -6.403  1.00 14.71           C  
ATOM    294  C   LYS A  18      15.666  30.545  -6.953  1.00 14.71           C  
ATOM    295  O   LYS A  18      15.599  30.883  -8.133  1.00 14.71           O  
ATOM    296  CB  LYS A  18      15.529  28.103  -6.292  1.00 14.71           C  
ATOM    297  CG  LYS A  18      14.613  26.980  -5.760  1.00 14.71           C  
ATOM    298  CD  LYS A  18      14.078  27.290  -4.356  1.00 14.71           C  
ATOM    299  CE  LYS A  18      13.158  26.184  -3.853  1.00 14.71           C  
ATOM    300  NZ  LYS A  18      12.513  26.539  -2.563  1.00 14.71           N  
ATOM    301  H   LYS A  18      13.638  28.765  -8.095  1.00 14.71           H  
ATOM    302  HA  LYS A  18      14.478  29.723  -5.396  1.00 14.71           H  
ATOM    303 1HB  LYS A  18      15.916  27.809  -7.268  1.00 14.71           H  
ATOM    304 2HB  LYS A  18      16.379  28.209  -5.611  1.00 14.71           H  
ATOM    305 1HG  LYS A  18      13.757  26.861  -6.430  1.00 14.71           H  
ATOM    306 2HG  LYS A  18      15.157  26.041  -5.731  1.00 14.71           H  
ATOM    307 1HD  LYS A  18      14.911  27.412  -3.663  1.00 14.71           H  
ATOM    308 2HD  LYS A  18      13.507  28.222  -4.378  1.00 14.71           H  
ATOM    309 1HE  LYS A  18      12.378  26.024  -4.594  1.00 14.71           H  
ATOM    310 2HE  LYS A  18      13.720  25.261  -3.727  1.00 14.71           H  
ATOM    311 1HZ  LYS A  18      11.851  25.803  -2.281  1.00 14.71           H  
ATOM    312 2HZ  LYS A  18      13.182  26.689  -1.845  1.00 14.71           H  
ATOM    313 3HZ  LYS A  18      11.951  27.399  -2.688  1.00 14.71           H  
ATOM    314  N   SER A  19      16.511  31.094  -6.082  1.00 12.92           N  
ATOM    315  CA  SER A  19      17.439  32.185  -6.407  1.00 12.92           C  
ATOM    316  C   SER A  19      18.715  31.782  -7.120  1.00 12.92           C  
ATOM    317  O   SER A  19      19.542  32.638  -7.423  1.00 12.92           O  
ATOM    318  CB  SER A  19      17.852  32.907  -5.141  1.00 12.92           C  
ATOM    319  OG  SER A  19      18.639  32.080  -4.279  1.00 12.92           O  
ATOM    320  H   SER A  19      16.487  30.750  -5.132  1.00 12.92           H  
ATOM    321  HA  SER A  19      16.907  32.884  -7.054  1.00 12.92           H  
ATOM    322 1HB  SER A  19      18.416  33.801  -5.405  1.00 12.92           H  
ATOM    323 2HB  SER A  19      16.958  33.234  -4.611  1.00 12.92           H  
ATOM    324  HG  SER A  19      18.719  32.583  -3.451  1.00 12.92           H  
ATOM    325  N   HIS A  20      18.949  30.486  -7.267  1.00 11.72           N  
ATOM    326  CA  HIS A  20      20.159  29.860  -7.839  1.00 11.72           C  
ATOM    327  C   HIS A  20      21.483  30.146  -7.090  1.00 11.72           C  
ATOM    328  O   HIS A  20      22.388  29.315  -7.113  1.00 11.72           O  
ATOM    329  CB  HIS A  20      20.317  30.298  -9.295  1.00 11.72           C  
ATOM    330  CG  HIS A  20      19.102  30.028 -10.127  1.00 11.72           C  
ATOM    331  ND1 HIS A  20      18.675  28.754 -10.445  1.00 11.72           N  
ATOM    332  CD2 HIS A  20      18.214  30.877 -10.691  1.00 11.72           C  
ATOM    333  CE1 HIS A  20      17.573  28.837 -11.176  1.00 11.72           C  
ATOM    334  NE2 HIS A  20      17.276  30.113 -11.337  1.00 11.72           N  
ATOM    335  H   HIS A  20      18.206  29.867  -6.976  1.00 11.72           H  
ATOM    336  HA  HIS A  20      20.025  28.779  -7.827  1.00 11.72           H  
ATOM    337 1HB  HIS A  20      20.543  31.361  -9.345  1.00 11.72           H  
ATOM    338 2HB  HIS A  20      21.160  29.770  -9.741  1.00 11.72           H  
ATOM    339  HD2 HIS A  20      18.237  31.965 -10.635  1.00 11.72           H  
ATOM    340  HE1 HIS A  20      17.007  27.996 -11.575  1.00 11.72           H  
ATOM    341  HE2 HIS A  20      16.486  30.477 -11.852  1.00 11.72           H  
ATOM    342  N   ALA A  21      21.567  31.254  -6.345  1.00 11.10           N  
ATOM    343  CA  ALA A  21      22.575  31.433  -5.313  1.00 11.10           C  
ATOM    344  C   ALA A  21      22.317  30.386  -4.231  1.00 11.10           C  
ATOM    345  O   ALA A  21      23.244  29.822  -3.652  1.00 11.10           O  
ATOM    346  CB  ALA A  21      22.511  32.838  -4.745  1.00 11.10           C  
ATOM    347  H   ALA A  21      20.869  31.963  -6.483  1.00 11.10           H  
ATOM    348  HA  ALA A  21      23.560  31.251  -5.742  1.00 11.10           H  
ATOM    349 1HB  ALA A  21      23.265  32.952  -3.972  1.00 11.10           H  
ATOM    350 2HB  ALA A  21      22.696  33.557  -5.545  1.00 11.10           H  
ATOM    351 3HB  ALA A  21      21.523  33.010  -4.321  1.00 11.10           H  
ATOM    352  N   SER A  22      21.024  30.148  -3.969  1.00 11.03           N  
ATOM    353  CA  SER A  22      20.580  29.121  -3.037  1.00 11.03           C  
ATOM    354  C   SER A  22      20.616  27.753  -3.703  1.00 11.03           C  
ATOM    355  O   SER A  22      20.808  27.655  -4.908  1.00 11.03           O  
ATOM    356  CB  SER A  22      19.190  29.439  -2.524  1.00 11.03           C  
ATOM    357  OG  SER A  22      18.253  29.450  -3.567  1.00 11.03           O  
ATOM    358  H   SER A  22      20.305  30.714  -4.425  1.00 11.03           H  
ATOM    359  HA  SER A  22      21.264  29.108  -2.191  1.00 11.03           H  
ATOM    360 1HB  SER A  22      18.903  28.695  -1.784  1.00 11.03           H  
ATOM    361 2HB  SER A  22      19.196  30.409  -2.030  1.00 11.03           H  
ATOM    362  HG  SER A  22      18.370  30.325  -3.979  1.00 11.03           H  
ATOM    363  N   ARG A  23      20.441  26.693  -2.901  1.00 11.52           N  
ATOM    364  CA  ARG A  23      20.444  25.285  -3.337  1.00 11.52           C  
ATOM    365  C   ARG A  23      21.827  24.749  -3.757  1.00 11.52           C  
ATOM    366  O   ARG A  23      21.981  23.561  -4.043  1.00 11.52           O  
ATOM    367  CB  ARG A  23      19.473  25.063  -4.503  1.00 11.52           C  
ATOM    368  CG  ARG A  23      18.019  25.480  -4.260  1.00 11.52           C  
ATOM    369  CD  ARG A  23      17.389  24.645  -3.205  1.00 11.52           C  
ATOM    370  NE  ARG A  23      17.326  23.239  -3.605  1.00 11.52           N  
ATOM    371  CZ  ARG A  23      17.083  22.200  -2.775  1.00 11.52           C  
ATOM    372  NH1 ARG A  23      16.864  22.405  -1.494  1.00 11.52           N  
ATOM    373  NH2 ARG A  23      17.075  20.972  -3.253  1.00 11.52           N  
ATOM    374  H   ARG A  23      20.284  26.877  -1.920  1.00 11.52           H  
ATOM    375  HA  ARG A  23      20.092  24.681  -2.500  1.00 11.52           H  
ATOM    376 1HB  ARG A  23      19.824  25.555  -5.406  1.00 11.52           H  
ATOM    377 2HB  ARG A  23      19.450  23.997  -4.726  1.00 11.52           H  
ATOM    378 1HG  ARG A  23      17.969  26.525  -3.954  1.00 11.52           H  
ATOM    379 2HG  ARG A  23      17.454  25.350  -5.181  1.00 11.52           H  
ATOM    380 1HD  ARG A  23      17.974  24.714  -2.287  1.00 11.52           H  
ATOM    381 2HD  ARG A  23      16.376  24.995  -3.019  1.00 11.52           H  
ATOM    382  HE  ARG A  23      17.494  23.022  -4.579  1.00 11.52           H  
ATOM    383 1HH1 ARG A  23      16.872  23.343  -1.124  1.00 11.52           H  
ATOM    384 2HH1 ARG A  23      16.694  21.619  -0.885  1.00 11.52           H  
ATOM    385 1HH2 ARG A  23      17.266  20.802  -4.234  1.00 11.52           H  
ATOM    386 2HH2 ARG A  23      16.928  20.181  -2.641  1.00 11.52           H  
ATOM    387  N   MET A  24      22.853  25.582  -3.674  1.00 12.50           N  
ATOM    388  CA  MET A  24      24.214  25.191  -4.037  1.00 12.50           C  
ATOM    389  C   MET A  24      24.780  24.130  -3.098  1.00 12.50           C  
ATOM    390  O   MET A  24      25.690  23.382  -3.455  1.00 12.50           O  
ATOM    391  CB  MET A  24      25.098  26.428  -4.070  1.00 12.50           C  
ATOM    392  CG  MET A  24      24.773  27.373  -5.214  1.00 12.50           C  
ATOM    393  SD  MET A  24      24.920  26.591  -6.823  1.00 12.50           S  
ATOM    394  CE  MET A  24      26.684  26.277  -6.877  1.00 12.50           C  
ATOM    395  H   MET A  24      22.678  26.545  -3.419  1.00 12.50           H  
ATOM    396  HA  MET A  24      24.186  24.762  -5.039  1.00 12.50           H  
ATOM    397 1HB  MET A  24      24.980  26.988  -3.142  1.00 12.50           H  
ATOM    398 2HB  MET A  24      26.143  26.135  -4.151  1.00 12.50           H  
ATOM    399 1HG  MET A  24      23.740  27.722  -5.105  1.00 12.50           H  
ATOM    400 2HG  MET A  24      25.425  28.245  -5.184  1.00 12.50           H  
ATOM    401 1HE  MET A  24      26.938  25.790  -7.818  1.00 12.50           H  
ATOM    402 2HE  MET A  24      27.224  27.221  -6.797  1.00 12.50           H  
ATOM    403 3HE  MET A  24      26.963  25.626  -6.046  1.00 12.50           H  
ATOM    404  N   GLY A  25      24.231  24.069  -1.890  1.00 13.92           N  
ATOM    405  CA  GLY A  25      24.651  23.125  -0.871  1.00 13.92           C  
ATOM    406  C   GLY A  25      23.885  21.802  -0.939  1.00 13.92           C  
ATOM    407  O   GLY A  25      24.068  20.935  -0.080  1.00 13.92           O  
ATOM    408  H   GLY A  25      23.486  24.713  -1.678  1.00 13.92           H  
ATOM    409 1HA  GLY A  25      25.718  22.928  -0.982  1.00 13.92           H  
ATOM    410 2HA  GLY A  25      24.515  23.574   0.111  1.00 13.92           H  
ATOM    411  N   ASP A  26      23.027  21.614  -1.952  1.00 15.79           N  
ATOM    412  CA  ASP A  26      22.236  20.381  -2.027  1.00 15.79           C  
ATOM    413  C   ASP A  26      23.087  19.228  -2.574  1.00 15.79           C  
ATOM    414  O   ASP A  26      22.883  18.745  -3.688  1.00 15.79           O  
ATOM    415  CB  ASP A  26      21.006  20.601  -2.921  1.00 15.79           C  
ATOM    416  CG  ASP A  26      19.948  19.461  -2.875  1.00 15.79           C  
ATOM    417  OD1 ASP A  26      19.951  18.695  -1.943  1.00 15.79           O  
ATOM    418  OD2 ASP A  26      19.124  19.400  -3.772  1.00 15.79           O  
ATOM    419  H   ASP A  26      22.891  22.329  -2.667  1.00 15.79           H  
ATOM    420  HA  ASP A  26      21.899  20.120  -1.025  1.00 15.79           H  
ATOM    421 1HB  ASP A  26      20.518  21.535  -2.635  1.00 15.79           H  
ATOM    422 2HB  ASP A  26      21.338  20.727  -3.954  1.00 15.79           H  
ATOM    423  N   VAL A  27      24.038  18.784  -1.749  1.00 17.97           N  
ATOM    424  CA  VAL A  27      24.994  17.741  -2.106  1.00 17.97           C  
ATOM    425  C   VAL A  27      24.894  16.513  -1.204  1.00 17.97           C  
ATOM    426  O   VAL A  27      25.673  15.574  -1.345  1.00 17.97           O  
ATOM    427  CB  VAL A  27      26.429  18.289  -2.024  1.00 17.97           C  
ATOM    428  CG1 VAL A  27      26.611  19.434  -3.006  1.00 17.97           C  
ATOM    429  CG2 VAL A  27      26.729  18.745  -0.608  1.00 17.97           C  
ATOM    430  H   VAL A  27      24.118  19.267  -0.858  1.00 17.97           H  
ATOM    431  HA  VAL A  27      24.799  17.433  -3.131  1.00 17.97           H  
ATOM    432  HB  VAL A  27      27.117  17.500  -2.310  1.00 17.97           H  
ATOM    433 1HG1 VAL A  27      27.636  19.795  -2.953  1.00 17.97           H  
ATOM    434 2HG1 VAL A  27      26.398  19.084  -4.014  1.00 17.97           H  
ATOM    435 3HG1 VAL A  27      25.929  20.249  -2.753  1.00 17.97           H  
ATOM    436 1HG2 VAL A  27      27.748  19.117  -0.551  1.00 17.97           H  
ATOM    437 2HG2 VAL A  27      26.050  19.532  -0.326  1.00 17.97           H  
ATOM    438 3HG2 VAL A  27      26.611  17.906   0.075  1.00 17.97           H  
ATOM    439  N   SER A  28      23.937  16.526  -0.280  1.00 19.99           N  
ATOM    440  CA  SER A  28      23.774  15.439   0.683  1.00 19.99           C  
ATOM    441  C   SER A  28      25.106  15.118   1.379  1.00 19.99           C  
ATOM    442  O   SER A  28      25.892  16.022   1.674  1.00 19.99           O  
ATOM    443  CB  SER A  28      23.217  14.212  -0.043  1.00 19.99           C  
ATOM    444  OG  SER A  28      22.930  13.196   0.859  1.00 19.99           O  
ATOM    445  H   SER A  28      23.314  17.319  -0.247  1.00 19.99           H  
ATOM    446  HA  SER A  28      23.057  15.754   1.442  1.00 19.99           H  
ATOM    447 1HB  SER A  28      22.314  14.488  -0.587  1.00 19.99           H  
ATOM    448 2HB  SER A  28      23.941  13.851  -0.774  1.00 19.99           H  
ATOM    449  HG  SER A  28      22.194  13.519   1.393  1.00 19.99           H  
ATOM    450  N   ARG A  29      25.343  13.835   1.673  1.00 21.05           N  
ATOM    451  CA  ARG A  29      26.603  13.431   2.280  1.00 21.05           C  
ATOM    452  C   ARG A  29      27.288  12.321   1.487  1.00 21.05           C  
ATOM    453  O   ARG A  29      28.516  12.313   1.364  1.00 21.05           O  
ATOM    454  CB  ARG A  29      26.390  12.989   3.719  1.00 21.05           C  
ATOM    455  CG  ARG A  29      25.916  14.098   4.662  1.00 21.05           C  
ATOM    456  CD  ARG A  29      26.992  15.115   4.874  1.00 21.05           C  
ATOM    457  NE  ARG A  29      26.584  16.180   5.777  1.00 21.05           N  
ATOM    458  CZ  ARG A  29      25.994  17.340   5.403  1.00 21.05           C  
ATOM    459  NH1 ARG A  29      25.740  17.601   4.132  1.00 21.05           N  
ATOM    460  NH2 ARG A  29      25.669  18.230   6.328  1.00 21.05           N  
ATOM    461  H   ARG A  29      24.619  13.168   1.469  1.00 21.05           H  
ATOM    462  HA  ARG A  29      27.270  14.293   2.291  1.00 21.05           H  
ATOM    463 1HB  ARG A  29      25.658  12.184   3.752  1.00 21.05           H  
ATOM    464 2HB  ARG A  29      27.323  12.598   4.115  1.00 21.05           H  
ATOM    465 1HG  ARG A  29      25.042  14.597   4.249  1.00 21.05           H  
ATOM    466 2HG  ARG A  29      25.662  13.664   5.630  1.00 21.05           H  
ATOM    467 1HD  ARG A  29      27.869  14.627   5.298  1.00 21.05           H  
ATOM    468 2HD  ARG A  29      27.257  15.564   3.918  1.00 21.05           H  
ATOM    469  HE  ARG A  29      26.752  16.042   6.762  1.00 21.05           H  
ATOM    470 1HH1 ARG A  29      25.979  16.929   3.386  1.00 21.05           H  
ATOM    471 2HH1 ARG A  29      25.302  18.473   3.876  1.00 21.05           H  
ATOM    472 1HH2 ARG A  29      25.860  18.040   7.302  1.00 21.05           H  
ATOM    473 2HH2 ARG A  29      25.230  19.098   6.060  1.00 21.05           H  
ATOM    474  N   SER A  30      26.512  11.413   0.888  1.00 20.60           N  
ATOM    475  CA  SER A  30      27.111  10.276   0.183  1.00 20.60           C  
ATOM    476  C   SER A  30      27.870  10.709  -1.074  1.00 20.60           C  
ATOM    477  O   SER A  30      28.714   9.976  -1.581  1.00 20.60           O  
ATOM    478  CB  SER A  30      26.045   9.257  -0.187  1.00 20.60           C  
ATOM    479  OG  SER A  30      25.194   9.743  -1.188  1.00 20.60           O  
ATOM    480  H   SER A  30      25.508  11.477   0.964  1.00 20.60           H  
ATOM    481  HA  SER A  30      27.823   9.796   0.856  1.00 20.60           H  
ATOM    482 1HB  SER A  30      26.520   8.336  -0.523  1.00 20.60           H  
ATOM    483 2HB  SER A  30      25.460   9.018   0.700  1.00 20.60           H  
ATOM    484  HG  SER A  30      25.696   9.680  -2.007  1.00 20.60           H  
ATOM    485  N   LYS A  31      27.574  11.914  -1.568  1.00 18.60           N  
ATOM    486  CA  LYS A  31      28.238  12.451  -2.748  1.00 18.60           C  
ATOM    487  C   LYS A  31      29.502  13.226  -2.382  1.00 18.60           C  
ATOM    488  O   LYS A  31      30.264  13.631  -3.262  1.00 18.60           O  
ATOM    489  CB  LYS A  31      27.307  13.391  -3.512  1.00 18.60           C  
ATOM    490  CG  LYS A  31      26.076  12.745  -4.115  1.00 18.60           C  
ATOM    491  CD  LYS A  31      25.241  13.776  -4.869  1.00 18.60           C  
ATOM    492  CE  LYS A  31      24.015  13.142  -5.510  1.00 18.60           C  
ATOM    493  NZ  LYS A  31      23.201  14.138  -6.261  1.00 18.60           N  
ATOM    494  H   LYS A  31      26.863  12.468  -1.109  1.00 18.60           H  
ATOM    495  HA  LYS A  31      28.527  11.623  -3.394  1.00 18.60           H  
ATOM    496 1HB  LYS A  31      26.984  14.179  -2.847  1.00 18.60           H  
ATOM    497 2HB  LYS A  31      27.863  13.867  -4.317  1.00 18.60           H  
ATOM    498 1HG  LYS A  31      26.373  11.950  -4.799  1.00 18.60           H  
ATOM    499 2HG  LYS A  31      25.469  12.312  -3.318  1.00 18.60           H  
ATOM    500 1HD  LYS A  31      24.920  14.557  -4.170  1.00 18.60           H  
ATOM    501 2HD  LYS A  31      25.850  14.237  -5.646  1.00 18.60           H  
ATOM    502 1HE  LYS A  31      24.336  12.359  -6.195  1.00 18.60           H  
ATOM    503 2HE  LYS A  31      23.397  12.698  -4.729  1.00 18.60           H  
ATOM    504 1HZ  LYS A  31      22.399  13.679  -6.670  1.00 18.60           H  
ATOM    505 2HZ  LYS A  31      22.888  14.866  -5.632  1.00 18.60           H  
ATOM    506 3HZ  LYS A  31      23.763  14.548  -6.994  1.00 18.60           H  
ATOM    507  N   MET A  32      29.679  13.500  -1.089  1.00 15.71           N  
ATOM    508  CA  MET A  32      30.807  14.281  -0.621  1.00 15.71           C  
ATOM    509  C   MET A  32      31.869  13.363  -0.028  1.00 15.71           C  
ATOM    510  O   MET A  32      33.079  13.575  -0.178  1.00 15.71           O  
ATOM    511  CB  MET A  32      30.306  15.292   0.400  1.00 15.71           C  
ATOM    512  CG  MET A  32      29.304  16.271  -0.187  1.00 15.71           C  
ATOM    513  SD  MET A  32      29.965  17.185  -1.594  1.00 15.71           S  
ATOM    514  CE  MET A  32      31.121  18.264  -0.786  1.00 15.71           C  
ATOM    515  H   MET A  32      29.043  13.123  -0.397  1.00 15.71           H  
ATOM    516  HA  MET A  32      31.245  14.812  -1.461  1.00 15.71           H  
ATOM    517 1HB  MET A  32      29.821  14.767   1.225  1.00 15.71           H  
ATOM    518 2HB  MET A  32      31.144  15.853   0.808  1.00 15.71           H  
ATOM    519 1HG  MET A  32      28.408  15.730  -0.511  1.00 15.71           H  
ATOM    520 2HG  MET A  32      29.003  16.983   0.580  1.00 15.71           H  
ATOM    521 1HE  MET A  32      31.608  18.896  -1.529  1.00 15.71           H  
ATOM    522 2HE  MET A  32      30.590  18.890  -0.067  1.00 15.71           H  
ATOM    523 3HE  MET A  32      31.872  17.668  -0.265  1.00 15.71           H  
ATOM    524  N   ARG A  33      31.416  12.316   0.642  1.00 12.85           N  
ATOM    525  CA  ARG A  33      32.346  11.397   1.257  1.00 12.85           C  
ATOM    526  C   ARG A  33      33.065  10.640   0.154  1.00 12.85           C  
ATOM    527  O   ARG A  33      32.431  10.051  -0.718  1.00 12.85           O  
ATOM    528  CB  ARG A  33      31.584  10.458   2.174  1.00 12.85           C  
ATOM    529  CG  ARG A  33      30.992  11.153   3.401  1.00 12.85           C  
ATOM    530  CD  ARG A  33      30.089  10.273   4.179  1.00 12.85           C  
ATOM    531  NE  ARG A  33      29.536  10.966   5.339  1.00 12.85           N  
ATOM    532  CZ  ARG A  33      28.499  10.527   6.077  1.00 12.85           C  
ATOM    533  NH1 ARG A  33      27.896   9.402   5.761  1.00 12.85           N  
ATOM    534  NH2 ARG A  33      28.083  11.229   7.118  1.00 12.85           N  
ATOM    535  H   ARG A  33      30.414  12.176   0.755  1.00 12.85           H  
ATOM    536  HA  ARG A  33      33.073  11.960   1.844  1.00 12.85           H  
ATOM    537 1HB  ARG A  33      30.755  10.010   1.621  1.00 12.85           H  
ATOM    538 2HB  ARG A  33      32.235   9.654   2.512  1.00 12.85           H  
ATOM    539 1HG  ARG A  33      31.802  11.472   4.055  1.00 12.85           H  
ATOM    540 2HG  ARG A  33      30.423  12.025   3.080  1.00 12.85           H  
ATOM    541 1HD  ARG A  33      29.260   9.958   3.543  1.00 12.85           H  
ATOM    542 2HD  ARG A  33      30.635   9.399   4.529  1.00 12.85           H  
ATOM    543  HE  ARG A  33      29.977  11.833   5.617  1.00 12.85           H  
ATOM    544 1HH1 ARG A  33      28.211   8.867   4.965  1.00 12.85           H  
ATOM    545 2HH1 ARG A  33      27.116   9.074   6.314  1.00 12.85           H  
ATOM    546 1HH2 ARG A  33      28.547  12.093   7.363  1.00 12.85           H  
ATOM    547 2HH2 ARG A  33      27.305  10.900   7.671  1.00 12.85           H  
ATOM    548  N   GLY A  34      34.391  10.658   0.179  1.00 10.53           N  
ATOM    549  CA  GLY A  34      35.171   9.991  -0.861  1.00 10.53           C  
ATOM    550  C   GLY A  34      35.320  10.833  -2.142  1.00 10.53           C  
ATOM    551  O   GLY A  34      35.900  10.370  -3.124  1.00 10.53           O  
ATOM    552  H   GLY A  34      34.867  11.152   0.920  1.00 10.53           H  
ATOM    553 1HA  GLY A  34      36.161   9.755  -0.469  1.00 10.53           H  
ATOM    554 2HA  GLY A  34      34.699   9.041  -1.107  1.00 10.53           H  
ATOM    555  N   ALA A  35      34.794  12.065  -2.145  1.00  8.80           N  
ATOM    556  CA  ALA A  35      34.843  12.953  -3.312  1.00  8.80           C  
ATOM    557  C   ALA A  35      36.258  13.314  -3.774  1.00  8.80           C  
ATOM    558  O   ALA A  35      36.469  13.596  -4.954  1.00  8.80           O  
ATOM    559  CB  ALA A  35      34.089  14.236  -3.024  1.00  8.80           C  
ATOM    560  H   ALA A  35      34.307  12.413  -1.317  1.00  8.80           H  
ATOM    561  HA  ALA A  35      34.351  12.434  -4.136  1.00  8.80           H  
ATOM    562 1HB  ALA A  35      34.088  14.866  -3.911  1.00  8.80           H  
ATOM    563 2HB  ALA A  35      33.065  13.992  -2.756  1.00  8.80           H  
ATOM    564 3HB  ALA A  35      34.565  14.765  -2.201  1.00  8.80           H  
ATOM    565  N   VAL A  36      37.211  13.378  -2.849  1.00  7.58           N  
ATOM    566  CA  VAL A  36      38.565  13.800  -3.188  1.00  7.58           C  
ATOM    567  C   VAL A  36      39.271  12.842  -4.141  1.00  7.58           C  
ATOM    568  O   VAL A  36      39.350  11.637  -3.892  1.00  7.58           O  
ATOM    569  CB  VAL A  36      39.397  13.951  -1.905  1.00  7.58           C  
ATOM    570  CG1 VAL A  36      40.851  14.265  -2.247  1.00  7.58           C  
ATOM    571  CG2 VAL A  36      38.787  15.051  -1.051  1.00  7.58           C  
ATOM    572  H   VAL A  36      36.986  13.123  -1.899  1.00  7.58           H  
ATOM    573  HA  VAL A  36      38.501  14.775  -3.672  1.00  7.58           H  
ATOM    574  HB  VAL A  36      39.383  13.010  -1.357  1.00  7.58           H  
ATOM    575 1HG1 VAL A  36      41.428  14.361  -1.330  1.00  7.58           H  
ATOM    576 2HG1 VAL A  36      41.273  13.461  -2.854  1.00  7.58           H  
ATOM    577 3HG1 VAL A  36      40.902  15.200  -2.806  1.00  7.58           H  
ATOM    578 1HG2 VAL A  36      39.362  15.157  -0.132  1.00  7.58           H  
ATOM    579 2HG2 VAL A  36      38.807  15.990  -1.603  1.00  7.58           H  
ATOM    580 3HG2 VAL A  36      37.755  14.795  -0.808  1.00  7.58           H  
ATOM    581  N   LYS A  37      39.817  13.399  -5.216  1.00  6.87           N  
ATOM    582  CA  LYS A  37      40.519  12.632  -6.234  1.00  6.87           C  
ATOM    583  C   LYS A  37      42.023  12.830  -6.139  1.00  6.87           C  
ATOM    584  O   LYS A  37      42.492  13.805  -5.552  1.00  6.87           O  
ATOM    585  CB  LYS A  37      40.017  13.020  -7.623  1.00  6.87           C  
ATOM    586  CG  LYS A  37      38.512  12.849  -7.797  1.00  6.87           C  
ATOM    587  CD  LYS A  37      38.097  11.387  -7.661  1.00  6.87           C  
ATOM    588  CE  LYS A  37      36.601  11.209  -7.886  1.00  6.87           C  
ATOM    589  NZ  LYS A  37      36.185   9.778  -7.767  1.00  6.87           N  
ATOM    590  H   LYS A  37      39.714  14.395  -5.342  1.00  6.87           H  
ATOM    591  HA  LYS A  37      40.312  11.573  -6.074  1.00  6.87           H  
ATOM    592 1HB  LYS A  37      40.266  14.062  -7.821  1.00  6.87           H  
ATOM    593 2HB  LYS A  37      40.521  12.413  -8.376  1.00  6.87           H  
ATOM    594 1HG  LYS A  37      37.989  13.436  -7.042  1.00  6.87           H  
ATOM    595 2HG  LYS A  37      38.216  13.212  -8.780  1.00  6.87           H  
ATOM    596 1HD  LYS A  37      38.644  10.779  -8.379  1.00  6.87           H  
ATOM    597 2HD  LYS A  37      38.336  11.039  -6.653  1.00  6.87           H  
ATOM    598 1HE  LYS A  37      36.065  11.795  -7.135  1.00  6.87           H  
ATOM    599 2HE  LYS A  37      36.336  11.576  -8.877  1.00  6.87           H  
ATOM    600 1HZ  LYS A  37      35.190   9.706  -7.907  1.00  6.87           H  
ATOM    601 2HZ  LYS A  37      36.667   9.226  -8.463  1.00  6.87           H  
ATOM    602 3HZ  LYS A  37      36.421   9.435  -6.844  1.00  6.87           H  
ATOM    603  N   VAL A  38      42.770  11.910  -6.737  1.00  6.74           N  
ATOM    604  CA  VAL A  38      44.223  11.994  -6.780  1.00  6.74           C  
ATOM    605  C   VAL A  38      44.744  12.302  -8.174  1.00  6.74           C  
ATOM    606  O   VAL A  38      44.461  11.569  -9.122  1.00  6.74           O  
ATOM    607  CB  VAL A  38      44.838  10.670  -6.314  1.00  6.74           C  
ATOM    608  CG1 VAL A  38      46.349  10.738  -6.425  1.00  6.74           C  
ATOM    609  CG2 VAL A  38      44.418  10.402  -4.873  1.00  6.74           C  
ATOM    610  H   VAL A  38      42.316  11.128  -7.187  1.00  6.74           H  
ATOM    611  HA  VAL A  38      44.543  12.790  -6.107  1.00  6.74           H  
ATOM    612  HB  VAL A  38      44.494   9.863  -6.959  1.00  6.74           H  
ATOM    613 1HG1 VAL A  38      46.765   9.792  -6.105  1.00  6.74           H  
ATOM    614 2HG1 VAL A  38      46.644  10.924  -7.460  1.00  6.74           H  
ATOM    615 3HG1 VAL A  38      46.723  11.540  -5.791  1.00  6.74           H  
ATOM    616 1HG2 VAL A  38      44.850   9.463  -4.533  1.00  6.74           H  
ATOM    617 2HG2 VAL A  38      44.772  11.213  -4.236  1.00  6.74           H  
ATOM    618 3HG2 VAL A  38      43.332  10.342  -4.812  1.00  6.74           H  
ATOM    619  N   SER A  39      45.509  13.386  -8.288  1.00  7.19           N  
ATOM    620  CA  SER A  39      46.066  13.794  -9.571  1.00  7.19           C  
ATOM    621  C   SER A  39      47.582  13.595  -9.676  1.00  7.19           C  
ATOM    622  O   SER A  39      48.136  13.616 -10.774  1.00  7.19           O  
ATOM    623  CB  SER A  39      45.727  15.249  -9.827  1.00  7.19           C  
ATOM    624  OG  SER A  39      46.306  16.082  -8.860  1.00  7.19           O  
ATOM    625  H   SER A  39      45.681  13.948  -7.467  1.00  7.19           H  
ATOM    626  HA  SER A  39      45.597  13.191 -10.350  1.00  7.19           H  
ATOM    627 1HB  SER A  39      46.073  15.538 -10.820  1.00  7.19           H  
ATOM    628 2HB  SER A  39      44.645  15.369  -9.811  1.00  7.19           H  
ATOM    629  HG  SER A  39      47.238  16.147  -9.090  1.00  7.19           H  
ATOM    630  N   SER A  40      48.261  13.424  -8.540  1.00  8.29           N  
ATOM    631  CA  SER A  40      49.715  13.291  -8.586  1.00  8.29           C  
ATOM    632  C   SER A  40      50.163  11.877  -8.853  1.00  8.29           C  
ATOM    633  O   SER A  40      49.762  10.937  -8.157  1.00  8.29           O  
ATOM    634  CB  SER A  40      50.373  13.750  -7.303  1.00  8.29           C  
ATOM    635  OG  SER A  40      51.773  13.476  -7.336  1.00  8.29           O  
ATOM    636  H   SER A  40      47.769  13.399  -7.663  1.00  8.29           H  
ATOM    637  HA  SER A  40      50.085  13.920  -9.397  1.00  8.29           H  
ATOM    638 1HB  SER A  40      50.212  14.820  -7.179  1.00  8.29           H  
ATOM    639 2HB  SER A  40      49.917  13.245  -6.450  1.00  8.29           H  
ATOM    640  HG  SER A  40      52.163  14.015  -6.633  1.00  8.29           H  
ATOM    641  N   ALA A  41      51.122  11.759  -9.767  1.00 10.16           N  
ATOM    642  CA  ALA A  41      51.732  10.490 -10.132  1.00 10.16           C  
ATOM    643  C   ALA A  41      52.378   9.826  -8.928  1.00 10.16           C  
ATOM    644  O   ALA A  41      52.540   8.608  -8.904  1.00 10.16           O  
ATOM    645  CB  ALA A  41      52.768  10.691 -11.219  1.00 10.16           C  
ATOM    646  H   ALA A  41      51.405  12.593 -10.262  1.00 10.16           H  
ATOM    647  HA  ALA A  41      50.952   9.837 -10.514  1.00 10.16           H  
ATOM    648 1HB  ALA A  41      53.194   9.727 -11.497  1.00 10.16           H  
ATOM    649 2HB  ALA A  41      52.296  11.141 -12.092  1.00 10.16           H  
ATOM    650 3HB  ALA A  41      53.558  11.345 -10.853  1.00 10.16           H  
ATOM    651  N   THR A  42      52.798  10.615  -7.938  1.00 12.72           N  
ATOM    652  CA  THR A  42      53.440  10.038  -6.767  1.00 12.72           C  
ATOM    653  C   THR A  42      52.465   9.157  -6.012  1.00 12.72           C  
ATOM    654  O   THR A  42      52.812   8.057  -5.554  1.00 12.72           O  
ATOM    655  CB  THR A  42      53.965  11.131  -5.820  1.00 12.72           C  
ATOM    656  OG1 THR A  42      54.973  11.906  -6.488  1.00 12.72           O  
ATOM    657  CG2 THR A  42      54.535  10.510  -4.557  1.00 12.72           C  
ATOM    658  H   THR A  42      52.606  11.620  -7.961  1.00 12.72           H  
ATOM    659  HA  THR A  42      54.277   9.424  -7.095  1.00 12.72           H  
ATOM    660  HB  THR A  42      53.141  11.791  -5.547  1.00 12.72           H  
ATOM    661  HG1 THR A  42      55.747  11.358  -6.635  1.00 12.72           H  
ATOM    662 1HG2 THR A  42      54.893  11.297  -3.895  1.00 12.72           H  
ATOM    663 2HG2 THR A  42      53.755   9.935  -4.050  1.00 12.72           H  
ATOM    664 3HG2 THR A  42      55.361   9.850  -4.816  1.00 12.72           H  
ATOM    665  N   ASN A  43      51.245   9.649  -5.853  1.00 15.55           N  
ATOM    666  CA  ASN A  43      50.261   8.931  -5.083  1.00 15.55           C  
ATOM    667  C   ASN A  43      49.677   7.838  -5.946  1.00 15.55           C  
ATOM    668  O   ASN A  43      49.430   6.726  -5.483  1.00 15.55           O  
ATOM    669  CB  ASN A  43      49.226   9.888  -4.564  1.00 15.55           C  
ATOM    670  CG  ASN A  43      49.777  10.790  -3.503  1.00 15.55           C  
ATOM    671  OD1 ASN A  43      50.762  10.467  -2.829  1.00 15.55           O  
ATOM    672  ND2 ASN A  43      49.160  11.929  -3.334  1.00 15.55           N  
ATOM    673  H   ASN A  43      50.978  10.514  -6.322  1.00 15.55           H  
ATOM    674  HA  ASN A  43      50.752   8.461  -4.232  1.00 15.55           H  
ATOM    675 1HB  ASN A  43      48.909  10.512  -5.390  1.00 15.55           H  
ATOM    676 2HB  ASN A  43      48.360   9.349  -4.184  1.00 15.55           H  
ATOM    677 1HD2 ASN A  43      49.481  12.572  -2.638  1.00 15.55           H  
ATOM    678 2HD2 ASN A  43      48.369  12.155  -3.897  1.00 15.55           H  
ATOM    679  N   ALA A  44      49.500   8.139  -7.231  1.00 17.93           N  
ATOM    680  CA  ALA A  44      48.951   7.144  -8.126  1.00 17.93           C  
ATOM    681  C   ALA A  44      49.863   5.925  -8.166  1.00 17.93           C  
ATOM    682  O   ALA A  44      49.395   4.780  -8.098  1.00 17.93           O  
ATOM    683  CB  ALA A  44      48.790   7.733  -9.502  1.00 17.93           C  
ATOM    684  H   ALA A  44      49.716   9.073  -7.579  1.00 17.93           H  
ATOM    685  HA  ALA A  44      47.983   6.842  -7.757  1.00 17.93           H  
ATOM    686 1HB  ALA A  44      48.360   6.990 -10.136  1.00 17.93           H  
ATOM    687 2HB  ALA A  44      48.131   8.600  -9.456  1.00 17.93           H  
ATOM    688 3HB  ALA A  44      49.753   8.026  -9.883  1.00 17.93           H  
ATOM    689  N   ARG A  45      51.177   6.186  -8.174  1.00 18.76           N  
ATOM    690  CA  ARG A  45      52.196   5.156  -8.157  1.00 18.76           C  
ATOM    691  C   ARG A  45      52.213   4.418  -6.828  1.00 18.76           C  
ATOM    692  O   ARG A  45      52.268   3.189  -6.806  1.00 18.76           O  
ATOM    693  CB  ARG A  45      53.556   5.767  -8.447  1.00 18.76           C  
ATOM    694  CG  ARG A  45      54.677   4.791  -8.660  1.00 18.76           C  
ATOM    695  CD  ARG A  45      55.917   5.503  -9.053  1.00 18.76           C  
ATOM    696  NE  ARG A  45      55.744   6.218 -10.322  1.00 18.76           N  
ATOM    697  CZ  ARG A  45      55.852   5.657 -11.546  1.00 18.76           C  
ATOM    698  NH1 ARG A  45      56.138   4.380 -11.662  1.00 18.76           N  
ATOM    699  NH2 ARG A  45      55.672   6.390 -12.632  1.00 18.76           N  
ATOM    700  H   ARG A  45      51.500   7.150  -8.238  1.00 18.76           H  
ATOM    701  HA  ARG A  45      51.965   4.430  -8.930  1.00 18.76           H  
ATOM    702 1HB  ARG A  45      53.499   6.381  -9.335  1.00 18.76           H  
ATOM    703 2HB  ARG A  45      53.839   6.423  -7.622  1.00 18.76           H  
ATOM    704 1HG  ARG A  45      54.865   4.246  -7.735  1.00 18.76           H  
ATOM    705 2HG  ARG A  45      54.409   4.092  -9.453  1.00 18.76           H  
ATOM    706 1HD  ARG A  45      56.180   6.228  -8.282  1.00 18.76           H  
ATOM    707 2HD  ARG A  45      56.728   4.785  -9.172  1.00 18.76           H  
ATOM    708  HE  ARG A  45      55.515   7.206 -10.274  1.00 18.76           H  
ATOM    709 1HH1 ARG A  45      56.277   3.817 -10.836  1.00 18.76           H  
ATOM    710 2HH1 ARG A  45      56.218   3.962 -12.578  1.00 18.76           H  
ATOM    711 1HH2 ARG A  45      55.449   7.372 -12.548  1.00 18.76           H  
ATOM    712 2HH2 ARG A  45      55.750   5.967 -13.545  1.00 18.76           H  
ATOM    713  N   SER A  46      52.100   5.148  -5.717  1.00 17.54           N  
ATOM    714  CA  SER A  46      52.103   4.531  -4.394  1.00 17.54           C  
ATOM    715  C   SER A  46      50.950   3.531  -4.260  1.00 17.54           C  
ATOM    716  O   SER A  46      51.086   2.485  -3.620  1.00 17.54           O  
ATOM    717  CB  SER A  46      51.994   5.596  -3.326  1.00 17.54           C  
ATOM    718  OG  SER A  46      53.126   6.430  -3.334  1.00 17.54           O  
ATOM    719  H   SER A  46      52.064   6.166  -5.772  1.00 17.54           H  
ATOM    720  HA  SER A  46      53.044   3.996  -4.264  1.00 17.54           H  
ATOM    721 1HB  SER A  46      51.096   6.185  -3.488  1.00 17.54           H  
ATOM    722 2HB  SER A  46      51.897   5.119  -2.352  1.00 17.54           H  
ATOM    723  HG  SER A  46      53.102   6.906  -4.201  1.00 17.54           H  
ATOM    724  N   MET A  47      49.820   3.847  -4.903  1.00 15.05           N  
ATOM    725  CA  MET A  47      48.621   3.012  -4.900  1.00 15.05           C  
ATOM    726  C   MET A  47      48.678   1.873  -5.941  1.00 15.05           C  
ATOM    727  O   MET A  47      47.715   1.111  -6.086  1.00 15.05           O  
ATOM    728  CB  MET A  47      47.393   3.887  -5.149  1.00 15.05           C  
ATOM    729  CG  MET A  47      47.070   4.877  -4.019  1.00 15.05           C  
ATOM    730  SD  MET A  47      45.517   5.767  -4.285  1.00 15.05           S  
ATOM    731  CE  MET A  47      45.977   6.835  -5.636  1.00 15.05           C  
ATOM    732  H   MET A  47      49.777   4.747  -5.384  1.00 15.05           H  
ATOM    733  HA  MET A  47      48.533   2.554  -3.918  1.00 15.05           H  
ATOM    734 1HB  MET A  47      47.557   4.472  -6.058  1.00 15.05           H  
ATOM    735 2HB  MET A  47      46.523   3.258  -5.316  1.00 15.05           H  
ATOM    736 1HG  MET A  47      46.999   4.334  -3.077  1.00 15.05           H  
ATOM    737 2HG  MET A  47      47.870   5.603  -3.927  1.00 15.05           H  
ATOM    738 1HE  MET A  47      45.126   7.451  -5.926  1.00 15.05           H  
ATOM    739 2HE  MET A  47      46.801   7.471  -5.330  1.00 15.05           H  
ATOM    740 3HE  MET A  47      46.280   6.224  -6.475  1.00 15.05           H  
ATOM    741  N   GLY A  48      49.793   1.764  -6.677  1.00 12.46           N  
ATOM    742  CA  GLY A  48      49.993   0.718  -7.675  1.00 12.46           C  
ATOM    743  C   GLY A  48      49.382   0.975  -9.054  1.00 12.46           C  
ATOM    744  O   GLY A  48      49.359   0.061  -9.886  1.00 12.46           O  
ATOM    745  H   GLY A  48      50.563   2.410  -6.530  1.00 12.46           H  
ATOM    746 1HA  GLY A  48      51.071   0.566  -7.792  1.00 12.46           H  
ATOM    747 2HA  GLY A  48      49.601  -0.217  -7.282  1.00 12.46           H  
ATOM    748  N   MET A  49      48.924   2.195  -9.347  1.00 10.29           N  
ATOM    749  CA  MET A  49      48.273   2.437 -10.638  1.00 10.29           C  
ATOM    750  C   MET A  49      49.129   2.029 -11.816  1.00 10.29           C  
ATOM    751  O   MET A  49      48.653   1.384 -12.750  1.00 10.29           O  
ATOM    752  CB  MET A  49      47.929   3.896 -10.835  1.00 10.29           C  
ATOM    753  CG  MET A  49      47.243   4.162 -12.163  1.00 10.29           C  
ATOM    754  SD  MET A  49      47.016   5.894 -12.511  1.00 10.29           S  
ATOM    755  CE  MET A  49      48.698   6.316 -12.891  1.00 10.29           C  
ATOM    756  H   MET A  49      49.012   2.964  -8.678  1.00 10.29           H  
ATOM    757  HA  MET A  49      47.356   1.850 -10.673  1.00 10.29           H  
ATOM    758 1HB  MET A  49      47.286   4.242 -10.027  1.00 10.29           H  
ATOM    759 2HB  MET A  49      48.842   4.493 -10.806  1.00 10.29           H  
ATOM    760 1HG  MET A  49      47.840   3.728 -12.954  1.00 10.29           H  
ATOM    761 2HG  MET A  49      46.266   3.679 -12.172  1.00 10.29           H  
ATOM    762 1HE  MET A  49      48.769   7.377 -13.125  1.00 10.29           H  
ATOM    763 2HE  MET A  49      49.326   6.086 -12.039  1.00 10.29           H  
ATOM    764 3HE  MET A  49      49.035   5.744 -13.735  1.00 10.29           H  
ATOM    765  N   TYR A  50      50.401   2.379 -11.761  1.00  8.77           N  
ATOM    766  CA  TYR A  50      51.295   2.126 -12.870  1.00  8.77           C  
ATOM    767  C   TYR A  50      51.581   0.638 -13.063  1.00  8.77           C  
ATOM    768  O   TYR A  50      52.028   0.234 -14.137  1.00  8.77           O  
ATOM    769  CB  TYR A  50      52.566   2.944 -12.707  1.00  8.77           C  
ATOM    770  CG  TYR A  50      52.343   4.440 -12.977  1.00  8.77           C  
ATOM    771  CD1 TYR A  50      52.328   5.335 -11.932  1.00  8.77           C  
ATOM    772  CD2 TYR A  50      52.162   4.899 -14.273  1.00  8.77           C  
ATOM    773  CE1 TYR A  50      52.147   6.690 -12.155  1.00  8.77           C  
ATOM    774  CE2 TYR A  50      51.977   6.251 -14.511  1.00  8.77           C  
ATOM    775  CZ  TYR A  50      51.974   7.148 -13.456  1.00  8.77           C  
ATOM    776  OH  TYR A  50      51.802   8.494 -13.704  1.00  8.77           O  
ATOM    777  H   TYR A  50      50.737   2.864 -10.943  1.00  8.77           H  
ATOM    778  HA  TYR A  50      50.806   2.473 -13.778  1.00  8.77           H  
ATOM    779 1HB  TYR A  50      52.947   2.830 -11.689  1.00  8.77           H  
ATOM    780 2HB  TYR A  50      53.329   2.578 -13.391  1.00  8.77           H  
ATOM    781  HD1 TYR A  50      52.465   4.973 -10.946  1.00  8.77           H  
ATOM    782  HD2 TYR A  50      52.169   4.195 -15.107  1.00  8.77           H  
ATOM    783  HE1 TYR A  50      52.145   7.387 -11.312  1.00  8.77           H  
ATOM    784  HE2 TYR A  50      51.840   6.610 -15.527  1.00  8.77           H  
ATOM    785  HH  TYR A  50      51.673   8.633 -14.645  1.00  8.77           H  
ATOM    786  N   ASP A  51      51.336  -0.186 -12.037  1.00  8.05           N  
ATOM    787  CA  ASP A  51      51.539  -1.612 -12.197  1.00  8.05           C  
ATOM    788  C   ASP A  51      50.243  -2.212 -12.734  1.00  8.05           C  
ATOM    789  O   ASP A  51      50.248  -3.125 -13.557  1.00  8.05           O  
ATOM    790  CB  ASP A  51      51.979  -2.263 -10.893  1.00  8.05           C  
ATOM    791  CG  ASP A  51      53.354  -1.757 -10.449  1.00  8.05           C  
ATOM    792  OD1 ASP A  51      54.288  -1.855 -11.243  1.00  8.05           O  
ATOM    793  OD2 ASP A  51      53.468  -1.284  -9.343  1.00  8.05           O  
ATOM    794  H   ASP A  51      50.936   0.161 -11.172  1.00  8.05           H  
ATOM    795  HA  ASP A  51      52.323  -1.769 -12.924  1.00  8.05           H  
ATOM    796 1HB  ASP A  51      51.244  -2.031 -10.114  1.00  8.05           H  
ATOM    797 2HB  ASP A  51      52.008  -3.345 -11.009  1.00  8.05           H  
ATOM    798  N   LYS A  52      49.111  -1.639 -12.335  1.00  8.14           N  
ATOM    799  CA  LYS A  52      47.806  -2.098 -12.807  1.00  8.14           C  
ATOM    800  C   LYS A  52      47.723  -1.882 -14.328  1.00  8.14           C  
ATOM    801  O   LYS A  52      47.146  -2.687 -15.064  1.00  8.14           O  
ATOM    802  CB  LYS A  52      46.702  -1.359 -12.048  1.00  8.14           C  
ATOM    803  CG  LYS A  52      46.624  -1.770 -10.564  1.00  8.14           C  
ATOM    804  CD  LYS A  52      45.603  -0.956  -9.782  1.00  8.14           C  
ATOM    805  CE  LYS A  52      45.636  -1.337  -8.297  1.00  8.14           C  
ATOM    806  NZ  LYS A  52      44.720  -0.498  -7.472  1.00  8.14           N  
ATOM    807  H   LYS A  52      49.156  -0.883 -11.650  1.00  8.14           H  
ATOM    808  HA  LYS A  52      47.714  -3.165 -12.611  1.00  8.14           H  
ATOM    809 1HB  LYS A  52      46.875  -0.290 -12.097  1.00  8.14           H  
ATOM    810 2HB  LYS A  52      45.740  -1.561 -12.513  1.00  8.14           H  
ATOM    811 1HG  LYS A  52      46.355  -2.824 -10.502  1.00  8.14           H  
ATOM    812 2HG  LYS A  52      47.598  -1.645 -10.105  1.00  8.14           H  
ATOM    813 1HD  LYS A  52      45.829   0.104  -9.877  1.00  8.14           H  
ATOM    814 2HD  LYS A  52      44.603  -1.138 -10.178  1.00  8.14           H  
ATOM    815 1HE  LYS A  52      45.346  -2.380  -8.192  1.00  8.14           H  
ATOM    816 2HE  LYS A  52      46.655  -1.211  -7.923  1.00  8.14           H  
ATOM    817 1HZ  LYS A  52      44.784  -0.784  -6.505  1.00  8.14           H  
ATOM    818 2HZ  LYS A  52      44.999   0.473  -7.552  1.00  8.14           H  
ATOM    819 3HZ  LYS A  52      43.772  -0.606  -7.793  1.00  8.14           H  
ATOM    820  N   MET A  53      48.401  -0.830 -14.799  1.00  9.05           N  
ATOM    821  CA  MET A  53      48.476  -0.447 -16.208  1.00  9.05           C  
ATOM    822  C   MET A  53      49.358  -1.377 -17.050  1.00  9.05           C  
ATOM    823  O   MET A  53      49.480  -1.186 -18.261  1.00  9.05           O  
ATOM    824  CB  MET A  53      49.020   0.980 -16.315  1.00  9.05           C  
ATOM    825  CG  MET A  53      48.085   2.076 -15.818  1.00  9.05           C  
ATOM    826  SD  MET A  53      48.891   3.691 -15.725  1.00  9.05           S  
ATOM    827  CE  MET A  53      49.160   4.116 -17.423  1.00  9.05           C  
ATOM    828  H   MET A  53      48.832  -0.207 -14.112  1.00  9.05           H  
ATOM    829  HA  MET A  53      47.469  -0.479 -16.623  1.00  9.05           H  
ATOM    830 1HB  MET A  53      49.942   1.050 -15.740  1.00  9.05           H  
ATOM    831 2HB  MET A  53      49.267   1.197 -17.354  1.00  9.05           H  
ATOM    832 1HG  MET A  53      47.247   2.157 -16.510  1.00  9.05           H  
ATOM    833 2HG  MET A  53      47.683   1.826 -14.853  1.00  9.05           H  
ATOM    834 1HE  MET A  53      49.649   5.091 -17.478  1.00  9.05           H  
ATOM    835 2HE  MET A  53      49.794   3.360 -17.891  1.00  9.05           H  
ATOM    836 3HE  MET A  53      48.206   4.161 -17.943  1.00  9.05           H  
ATOM    837  N   ARG A  54      49.961  -2.395 -16.426  1.00 10.86           N  
ATOM    838  CA  ARG A  54      50.788  -3.354 -17.145  1.00 10.86           C  
ATOM    839  C   ARG A  54      49.950  -4.512 -17.693  1.00 10.86           C  
ATOM    840  O   ARG A  54      50.491  -5.396 -18.361  1.00 10.86           O  
ATOM    841  CB  ARG A  54      51.823  -3.968 -16.218  1.00 10.86           C  
ATOM    842  CG  ARG A  54      52.859  -3.039 -15.654  1.00 10.86           C  
ATOM    843  CD  ARG A  54      53.729  -3.790 -14.690  1.00 10.86           C  
ATOM    844  NE  ARG A  54      54.635  -2.930 -13.934  1.00 10.86           N  
ATOM    845  CZ  ARG A  54      55.848  -2.507 -14.294  1.00 10.86           C  
ATOM    846  NH1 ARG A  54      56.390  -2.832 -15.453  1.00 10.86           N  
ATOM    847  NH2 ARG A  54      56.480  -1.748 -13.426  1.00 10.86           N  
ATOM    848  H   ARG A  54      49.860  -2.523 -15.419  1.00 10.86           H  
ATOM    849  HA  ARG A  54      51.280  -2.846 -17.972  1.00 10.86           H  
ATOM    850 1HB  ARG A  54      51.321  -4.419 -15.382  1.00 10.86           H  
ATOM    851 2HB  ARG A  54      52.343  -4.768 -16.740  1.00 10.86           H  
ATOM    852 1HG  ARG A  54      53.480  -2.647 -16.455  1.00 10.86           H  
ATOM    853 2HG  ARG A  54      52.368  -2.219 -15.147  1.00 10.86           H  
ATOM    854 1HD  ARG A  54      53.084  -4.306 -13.976  1.00 10.86           H  
ATOM    855 2HD  ARG A  54      54.325  -4.519 -15.231  1.00 10.86           H  
ATOM    856  HE  ARG A  54      54.319  -2.614 -12.999  1.00 10.86           H  
ATOM    857 1HH1 ARG A  54      55.883  -3.420 -16.099  1.00 10.86           H  
ATOM    858 2HH1 ARG A  54      57.312  -2.496 -15.691  1.00 10.86           H  
ATOM    859 1HH2 ARG A  54      55.985  -1.543 -12.531  1.00 10.86           H  
ATOM    860 2HH2 ARG A  54      57.400  -1.389 -13.620  1.00 10.86           H  
ATOM    861  N   TYR A  55      48.647  -4.522 -17.392  1.00 13.54           N  
ATOM    862  CA  TYR A  55      47.799  -5.629 -17.809  1.00 13.54           C  
ATOM    863  C   TYR A  55      46.611  -5.168 -18.655  1.00 13.54           C  
ATOM    864  O   TYR A  55      46.789  -4.422 -19.620  1.00 13.54           O  
ATOM    865  OXT TYR A  55      45.550  -5.782 -18.561  1.00 13.54           O  
ATOM    866  CB  TYR A  55      47.306  -6.365 -16.566  1.00 13.54           C  
ATOM    867  CG  TYR A  55      48.437  -6.910 -15.709  1.00 13.54           C  
ATOM    868  CD1 TYR A  55      49.010  -6.099 -14.732  1.00 13.54           C  
ATOM    869  CD2 TYR A  55      48.917  -8.192 -15.906  1.00 13.54           C  
ATOM    870  CE1 TYR A  55      50.046  -6.573 -13.951  1.00 13.54           C  
ATOM    871  CE2 TYR A  55      49.957  -8.667 -15.125  1.00 13.54           C  
ATOM    872  CZ  TYR A  55      50.522  -7.862 -14.154  1.00 13.54           C  
ATOM    873  OH  TYR A  55      51.557  -8.340 -13.380  1.00 13.54           O  
ATOM    874  H   TYR A  55      48.243  -3.772 -16.825  1.00 13.54           H  
ATOM    875  HA  TYR A  55      48.388  -6.313 -18.417  1.00 13.54           H  
ATOM    876 1HB  TYR A  55      46.710  -5.684 -15.951  1.00 13.54           H  
ATOM    877 2HB  TYR A  55      46.664  -7.196 -16.857  1.00 13.54           H  
ATOM    878  HD1 TYR A  55      48.635  -5.082 -14.578  1.00 13.54           H  
ATOM    879  HD2 TYR A  55      48.476  -8.829 -16.673  1.00 13.54           H  
ATOM    880  HE1 TYR A  55      50.489  -5.931 -13.188  1.00 13.54           H  
ATOM    881  HE2 TYR A  55      50.334  -9.679 -15.280  1.00 13.54           H  
ATOM    882  HH  TYR A  55      51.749  -9.249 -13.628  1.00 13.54           H  
TER     883
ENDMDL

REMARK ID 613694 MODEL 3 BPH411_u1a
PFRMAT TS
TARGET BPH411_u1a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.481   1.179   0.002  1.00 10.89           N  
ATOM      2  CA  MET A   1       1.851   0.928  -0.426  1.00 10.89           C  
ATOM      3  C   MET A   1       2.697   2.181  -0.339  1.00 10.89           C  
ATOM      4  O   MET A   1       2.503   3.128  -1.099  1.00 10.89           O  
ATOM      5  CB  MET A   1       1.872   0.399  -1.859  1.00 10.89           C  
ATOM      6  CG  MET A   1       3.268   0.082  -2.390  1.00 10.89           C  
ATOM      7  SD  MET A   1       3.249  -0.565  -4.078  1.00 10.89           S  
ATOM      8  CE  MET A   1       2.802   0.894  -5.012  1.00 10.89           C  
ATOM      9 1H   MET A   1       0.115   0.359   0.464  1.00 10.89           H  
ATOM     10 2H   MET A   1       0.471   1.960   0.642  1.00 10.89           H  
ATOM     11 3H   MET A   1      -0.089   1.397  -0.803  1.00 10.89           H  
ATOM     12  HA  MET A   1       2.292   0.183   0.236  1.00 10.89           H  
ATOM     13 1HB  MET A   1       1.274  -0.507  -1.922  1.00 10.89           H  
ATOM     14 2HB  MET A   1       1.423   1.137  -2.523  1.00 10.89           H  
ATOM     15 1HG  MET A   1       3.878   0.990  -2.371  1.00 10.89           H  
ATOM     16 2HG  MET A   1       3.743  -0.654  -1.743  1.00 10.89           H  
ATOM     17 1HE  MET A   1       2.753   0.647  -6.073  1.00 10.89           H  
ATOM     18 2HE  MET A   1       1.829   1.257  -4.678  1.00 10.89           H  
ATOM     19 3HE  MET A   1       3.549   1.666  -4.856  1.00 10.89           H  
ATOM     20  N   ALA A   2       3.617   2.218   0.614  1.00 10.94           N  
ATOM     21  CA  ALA A   2       4.504   3.372   0.710  1.00 10.94           C  
ATOM     22  C   ALA A   2       5.421   3.387  -0.503  1.00 10.94           C  
ATOM     23  O   ALA A   2       5.873   2.325  -0.939  1.00 10.94           O  
ATOM     24  CB  ALA A   2       5.320   3.328   1.989  1.00 10.94           C  
ATOM     25  H   ALA A   2       3.743   1.440   1.247  1.00 10.94           H  
ATOM     26  HA  ALA A   2       3.900   4.279   0.695  1.00 10.94           H  
ATOM     27 1HB  ALA A   2       5.968   4.204   2.030  1.00 10.94           H  
ATOM     28 2HB  ALA A   2       4.652   3.329   2.849  1.00 10.94           H  
ATOM     29 3HB  ALA A   2       5.928   2.426   2.001  1.00 10.94           H  
ATOM     30  N   VAL A   3       5.735   4.573  -1.008  1.00 11.12           N  
ATOM     31  CA  VAL A   3       6.648   4.704  -2.134  1.00 11.12           C  
ATOM     32  C   VAL A   3       7.732   5.717  -1.822  1.00 11.12           C  
ATOM     33  O   VAL A   3       7.586   6.520  -0.898  1.00 11.12           O  
ATOM     34  CB  VAL A   3       5.900   5.148  -3.405  1.00 11.12           C  
ATOM     35  CG1 VAL A   3       4.818   4.124  -3.774  1.00 11.12           C  
ATOM     36  CG2 VAL A   3       5.303   6.530  -3.178  1.00 11.12           C  
ATOM     37  H   VAL A   3       5.323   5.404  -0.608  1.00 11.12           H  
ATOM     38  HA  VAL A   3       7.119   3.738  -2.322  1.00 11.12           H  
ATOM     39  HB  VAL A   3       6.605   5.189  -4.230  1.00 11.12           H  
ATOM     40 1HG1 VAL A   3       4.312   4.438  -4.685  1.00 11.12           H  
ATOM     41 2HG1 VAL A   3       5.284   3.151  -3.932  1.00 11.12           H  
ATOM     42 3HG1 VAL A   3       4.087   4.046  -2.971  1.00 11.12           H  
ATOM     43 1HG2 VAL A   3       4.789   6.858  -4.079  1.00 11.12           H  
ATOM     44 2HG2 VAL A   3       4.595   6.487  -2.351  1.00 11.12           H  
ATOM     45 3HG2 VAL A   3       6.104   7.235  -2.940  1.00 11.12           H  
ATOM     46  N   THR A   4       8.800   5.703  -2.611  1.00 11.58           N  
ATOM     47  CA  THR A   4       9.873   6.673  -2.456  1.00 11.58           C  
ATOM     48  C   THR A   4      10.104   7.453  -3.744  1.00 11.58           C  
ATOM     49  O   THR A   4       9.740   6.995  -4.833  1.00 11.58           O  
ATOM     50  CB  THR A   4      11.176   5.967  -2.037  1.00 11.58           C  
ATOM     51  OG1 THR A   4      11.558   5.030  -3.057  1.00 11.58           O  
ATOM     52  CG2 THR A   4      10.987   5.231  -0.721  1.00 11.58           C  
ATOM     53  H   THR A   4       8.867   5.004  -3.336  1.00 11.58           H  
ATOM     54  HA  THR A   4       9.595   7.384  -1.677  1.00 11.58           H  
ATOM     55  HB  THR A   4      11.969   6.711  -1.923  1.00 11.58           H  
ATOM     56  HG1 THR A   4      12.317   4.523  -2.758  1.00 11.58           H  
ATOM     57 1HG2 THR A   4      11.921   4.744  -0.443  1.00 11.58           H  
ATOM     58 2HG2 THR A   4      10.702   5.942   0.055  1.00 11.58           H  
ATOM     59 3HG2 THR A   4      10.208   4.479  -0.826  1.00 11.58           H  
ATOM     60  N   ARG A   5      10.718   8.628  -3.611  1.00 12.47           N  
ATOM     61  CA  ARG A   5      11.052   9.478  -4.750  1.00 12.47           C  
ATOM     62  C   ARG A   5      12.491   9.974  -4.651  1.00 12.47           C  
ATOM     63  O   ARG A   5      12.757  11.121  -4.280  1.00 12.47           O  
ATOM     64  CB  ARG A   5      10.092  10.657  -4.826  1.00 12.47           C  
ATOM     65  CG  ARG A   5       8.629  10.286  -5.111  1.00 12.47           C  
ATOM     66  CD  ARG A   5       8.471   9.800  -6.509  1.00 12.47           C  
ATOM     67  NE  ARG A   5       7.091   9.477  -6.842  1.00 12.47           N  
ATOM     68  CZ  ARG A   5       6.515   8.261  -6.699  1.00 12.47           C  
ATOM     69  NH1 ARG A   5       7.196   7.235  -6.231  1.00 12.47           N  
ATOM     70  NH2 ARG A   5       5.247   8.096  -7.048  1.00 12.47           N  
ATOM     71  H   ARG A   5      10.976   8.935  -2.685  1.00 12.47           H  
ATOM     72  HA  ARG A   5      10.953   8.893  -5.664  1.00 12.47           H  
ATOM     73 1HB  ARG A   5      10.120  11.213  -3.892  1.00 12.47           H  
ATOM     74 2HB  ARG A   5      10.412  11.323  -5.609  1.00 12.47           H  
ATOM     75 1HG  ARG A   5       8.280   9.515  -4.429  1.00 12.47           H  
ATOM     76 2HG  ARG A   5       8.009  11.175  -4.997  1.00 12.47           H  
ATOM     77 1HD  ARG A   5       8.816  10.573  -7.197  1.00 12.47           H  
ATOM     78 2HD  ARG A   5       9.073   8.902  -6.647  1.00 12.47           H  
ATOM     79  HE  ARG A   5       6.519  10.224  -7.211  1.00 12.47           H  
ATOM     80 1HH1 ARG A   5       8.180   7.329  -5.939  1.00 12.47           H  
ATOM     81 2HH1 ARG A   5       6.751   6.335  -6.155  1.00 12.47           H  
ATOM     82 1HH2 ARG A   5       4.718   8.876  -7.413  1.00 12.47           H  
ATOM     83 2HH2 ARG A   5       4.812   7.191  -6.950  1.00 12.47           H  
ATOM     84  N   ASN A   6      13.439   9.111  -4.994  1.00 13.84           N  
ATOM     85  CA  ASN A   6      14.850   9.415  -4.772  1.00 13.84           C  
ATOM     86  C   ASN A   6      15.445  10.267  -5.890  1.00 13.84           C  
ATOM     87  O   ASN A   6      16.342   9.847  -6.630  1.00 13.84           O  
ATOM     88  CB  ASN A   6      15.626   8.127  -4.598  1.00 13.84           C  
ATOM     89  CG  ASN A   6      15.183   7.367  -3.364  1.00 13.84           C  
ATOM     90  OD1 ASN A   6      14.915   7.953  -2.308  1.00 13.84           O  
ATOM     91  ND2 ASN A   6      15.106   6.068  -3.485  1.00 13.84           N  
ATOM     92  H   ASN A   6      13.175   8.204  -5.353  1.00 13.84           H  
ATOM     93  HA  ASN A   6      14.935   9.994  -3.852  1.00 13.84           H  
ATOM     94 1HB  ASN A   6      15.487   7.495  -5.476  1.00 13.84           H  
ATOM     95 2HB  ASN A   6      16.690   8.351  -4.515  1.00 13.84           H  
ATOM     96 1HD2 ASN A   6      14.827   5.511  -2.704  1.00 13.84           H  
ATOM     97 2HD2 ASN A   6      15.334   5.633  -4.355  1.00 13.84           H  
ATOM     98  N   HIS A   7      14.965  11.499  -5.979  1.00 15.68           N  
ATOM     99  CA  HIS A   7      15.354  12.411  -7.049  1.00 15.68           C  
ATOM    100  C   HIS A   7      16.723  13.028  -6.811  1.00 15.68           C  
ATOM    101  O   HIS A   7      16.843  14.207  -6.493  1.00 15.68           O  
ATOM    102  CB  HIS A   7      14.339  13.543  -7.200  1.00 15.68           C  
ATOM    103  CG  HIS A   7      12.968  13.118  -7.630  1.00 15.68           C  
ATOM    104  ND1 HIS A   7      12.741  12.345  -8.751  1.00 15.68           N  
ATOM    105  CD2 HIS A   7      11.752  13.386  -7.105  1.00 15.68           C  
ATOM    106  CE1 HIS A   7      11.440  12.154  -8.893  1.00 15.68           C  
ATOM    107  NE2 HIS A   7      10.817  12.783  -7.914  1.00 15.68           N  
ATOM    108  H   HIS A   7      14.251  11.763  -5.299  1.00 15.68           H  
ATOM    109  HA  HIS A   7      15.397  11.866  -7.992  1.00 15.68           H  
ATOM    110 1HB  HIS A   7      14.250  14.078  -6.255  1.00 15.68           H  
ATOM    111 2HB  HIS A   7      14.711  14.243  -7.937  1.00 15.68           H  
ATOM    112  HD1 HIS A   7      13.439  11.992  -9.375  1.00 15.68           H  
ATOM    113  HD2 HIS A   7      11.434  13.958  -6.233  1.00 15.68           H  
ATOM    114  HE1 HIS A   7      11.054  11.567  -9.725  1.00 15.68           H  
ATOM    115  N   THR A   8      17.757  12.213  -6.926  1.00 17.86           N  
ATOM    116  CA  THR A   8      19.109  12.695  -6.703  1.00 17.86           C  
ATOM    117  C   THR A   8      19.509  13.757  -7.719  1.00 17.86           C  
ATOM    118  O   THR A   8      19.422  13.533  -8.926  1.00 17.86           O  
ATOM    119  CB  THR A   8      20.125  11.535  -6.767  1.00 17.86           C  
ATOM    120  OG1 THR A   8      19.810  10.565  -5.763  1.00 17.86           O  
ATOM    121  CG2 THR A   8      21.553  12.041  -6.575  1.00 17.86           C  
ATOM    122  H   THR A   8      17.566  11.237  -7.153  1.00 17.86           H  
ATOM    123  HA  THR A   8      19.153  13.144  -5.710  1.00 17.86           H  
ATOM    124  HB  THR A   8      20.056  11.056  -7.743  1.00 17.86           H  
ATOM    125  HG1 THR A   8      18.950  10.171  -5.963  1.00 17.86           H  
ATOM    126 1HG2 THR A   8      22.244  11.200  -6.636  1.00 17.86           H  
ATOM    127 2HG2 THR A   8      21.788  12.748  -7.360  1.00 17.86           H  
ATOM    128 3HG2 THR A   8      21.647  12.518  -5.604  1.00 17.86           H  
ATOM    129  N   TYR A   9      20.001  14.889  -7.217  1.00 20.09           N  
ATOM    130  CA  TYR A   9      20.484  15.979  -8.061  1.00 20.09           C  
ATOM    131  C   TYR A   9      21.974  16.216  -7.825  1.00 20.09           C  
ATOM    132  O   TYR A   9      22.590  17.094  -8.425  1.00 20.09           O  
ATOM    133  CB  TYR A   9      19.688  17.260  -7.799  1.00 20.09           C  
ATOM    134  CG  TYR A   9      18.198  17.137  -8.094  1.00 20.09           C  
ATOM    135  CD1 TYR A   9      17.264  17.284  -7.076  1.00 20.09           C  
ATOM    136  CD2 TYR A   9      17.771  16.877  -9.382  1.00 20.09           C  
ATOM    137  CE1 TYR A   9      15.911  17.173  -7.357  1.00 20.09           C  
ATOM    138  CE2 TYR A   9      16.426  16.769  -9.660  1.00 20.09           C  
ATOM    139  CZ  TYR A   9      15.499  16.916  -8.658  1.00 20.09           C  
ATOM    140  OH  TYR A   9      14.156  16.814  -8.948  1.00 20.09           O  
ATOM    141  H   TYR A   9      20.008  15.008  -6.215  1.00 20.09           H  
ATOM    142  HA  TYR A   9      20.354  15.696  -9.106  1.00 20.09           H  
ATOM    143 1HB  TYR A   9      19.805  17.553  -6.754  1.00 20.09           H  
ATOM    144 2HB  TYR A   9      20.090  18.064  -8.411  1.00 20.09           H  
ATOM    145  HD1 TYR A   9      17.592  17.483  -6.058  1.00 20.09           H  
ATOM    146  HD2 TYR A   9      18.502  16.761 -10.182  1.00 20.09           H  
ATOM    147  HE1 TYR A   9      15.179  17.289  -6.559  1.00 20.09           H  
ATOM    148  HE2 TYR A   9      16.097  16.565 -10.677  1.00 20.09           H  
ATOM    149  HH  TYR A   9      13.654  16.776  -8.129  1.00 20.09           H  
ATOM    150  N   ASN A  10      22.554  15.396  -6.952  1.00 22.03           N  
ATOM    151  CA  ASN A  10      23.949  15.522  -6.539  1.00 22.03           C  
ATOM    152  C   ASN A  10      24.877  14.601  -7.320  1.00 22.03           C  
ATOM    153  O   ASN A  10      26.039  14.420  -6.965  1.00 22.03           O  
ATOM    154  CB  ASN A  10      24.075  15.242  -5.055  1.00 22.03           C  
ATOM    155  CG  ASN A  10      23.416  16.300  -4.210  1.00 22.03           C  
ATOM    156  OD1 ASN A  10      23.480  17.495  -4.520  1.00 22.03           O  
ATOM    157  ND2 ASN A  10      22.782  15.882  -3.144  1.00 22.03           N  
ATOM    158  H   ASN A  10      21.990  14.673  -6.534  1.00 22.03           H  
ATOM    159  HA  ASN A  10      24.274  16.547  -6.730  1.00 22.03           H  
ATOM    160 1HB  ASN A  10      23.625  14.273  -4.829  1.00 22.03           H  
ATOM    161 2HB  ASN A  10      25.129  15.182  -4.787  1.00 22.03           H  
ATOM    162 1HD2 ASN A  10      22.328  16.541  -2.540  1.00 22.03           H  
ATOM    163 2HD2 ASN A  10      22.757  14.907  -2.926  1.00 22.03           H  
ATOM    164  N   ASN A  11      24.355  14.016  -8.392  1.00 23.44           N  
ATOM    165  CA  ASN A  11      25.119  13.108  -9.240  1.00 23.44           C  
ATOM    166  C   ASN A  11      25.906  13.818 -10.345  1.00 23.44           C  
ATOM    167  O   ASN A  11      26.557  13.176 -11.168  1.00 23.44           O  
ATOM    168  CB  ASN A  11      24.159  12.112  -9.851  1.00 23.44           C  
ATOM    169  CG  ASN A  11      23.127  12.795 -10.759  1.00 23.44           C  
ATOM    170  OD1 ASN A  11      23.179  14.017 -11.014  1.00 23.44           O  
ATOM    171  ND2 ASN A  11      22.181  12.021 -11.229  1.00 23.44           N  
ATOM    172  H   ASN A  11      23.394  14.212  -8.627  1.00 23.44           H  
ATOM    173  HA  ASN A  11      25.841  12.578  -8.614  1.00 23.44           H  
ATOM    174 1HB  ASN A  11      24.717  11.379 -10.437  1.00 23.44           H  
ATOM    175 2HB  ASN A  11      23.636  11.572  -9.060  1.00 23.44           H  
ATOM    176 1HD2 ASN A  11      21.467  12.403 -11.817  1.00 23.44           H  
ATOM    177 2HD2 ASN A  11      22.168  11.048 -10.996  1.00 23.44           H  
ATOM    178  N   ASN A  12      25.834  15.146 -10.353  1.00 24.33           N  
ATOM    179  CA  ASN A  12      26.501  16.020 -11.316  1.00 24.33           C  
ATOM    180  C   ASN A  12      26.153  15.714 -12.780  1.00 24.33           C  
ATOM    181  O   ASN A  12      26.971  15.940 -13.674  1.00 24.33           O  
ATOM    182  CB  ASN A  12      28.006  15.973 -11.111  1.00 24.33           C  
ATOM    183  CG  ASN A  12      28.418  16.492  -9.752  1.00 24.33           C  
ATOM    184  OD1 ASN A  12      27.899  17.508  -9.272  1.00 24.33           O  
ATOM    185  ND2 ASN A  12      29.341  15.809  -9.124  1.00 24.33           N  
ATOM    186  H   ASN A  12      25.272  15.576  -9.634  1.00 24.33           H  
ATOM    187  HA  ASN A  12      26.165  17.040 -11.123  1.00 24.33           H  
ATOM    188 1HB  ASN A  12      28.369  14.953 -11.225  1.00 24.33           H  
ATOM    189 2HB  ASN A  12      28.491  16.576 -11.878  1.00 24.33           H  
ATOM    190 1HD2 ASN A  12      29.653  16.102  -8.219  1.00 24.33           H  
ATOM    191 2HD2 ASN A  12      29.733  14.992  -9.547  1.00 24.33           H  
ATOM    192  N   LYS A  13      24.930  15.253 -13.041  1.00 24.41           N  
ATOM    193  CA  LYS A  13      24.509  14.979 -14.410  1.00 24.41           C  
ATOM    194  C   LYS A  13      24.517  16.223 -15.302  1.00 24.41           C  
ATOM    195  O   LYS A  13      24.044  17.290 -14.907  1.00 24.41           O  
ATOM    196  CB  LYS A  13      23.128  14.323 -14.456  1.00 24.41           C  
ATOM    197  CG  LYS A  13      22.711  13.977 -15.878  1.00 24.41           C  
ATOM    198  CD  LYS A  13      21.398  13.271 -15.992  1.00 24.41           C  
ATOM    199  CE  LYS A  13      21.126  12.958 -17.469  1.00 24.41           C  
ATOM    200  NZ  LYS A  13      20.918  14.210 -18.271  1.00 24.41           N  
ATOM    201  H   LYS A  13      24.297  15.044 -12.271  1.00 24.41           H  
ATOM    202  HA  LYS A  13      25.218  14.272 -14.838  1.00 24.41           H  
ATOM    203 1HB  LYS A  13      23.136  13.410 -13.865  1.00 24.41           H  
ATOM    204 2HB  LYS A  13      22.385  14.993 -14.027  1.00 24.41           H  
ATOM    205 1HG  LYS A  13      22.605  14.897 -16.427  1.00 24.41           H  
ATOM    206 2HG  LYS A  13      23.484  13.379 -16.356  1.00 24.41           H  
ATOM    207 1HD  LYS A  13      21.421  12.344 -15.420  1.00 24.41           H  
ATOM    208 2HD  LYS A  13      20.603  13.907 -15.604  1.00 24.41           H  
ATOM    209 1HE  LYS A  13      21.974  12.415 -17.883  1.00 24.41           H  
ATOM    210 2HE  LYS A  13      20.235  12.338 -17.548  1.00 24.41           H  
ATOM    211 1HZ  LYS A  13      20.731  13.992 -19.258  1.00 24.41           H  
ATOM    212 2HZ  LYS A  13      20.133  14.710 -17.912  1.00 24.41           H  
ATOM    213 3HZ  LYS A  13      21.755  14.844 -18.241  1.00 24.41           H  
ATOM    214  N   LYS A  14      25.050  16.071 -16.515  1.00 23.49           N  
ATOM    215  CA  LYS A  14      25.082  17.152 -17.496  1.00 23.49           C  
ATOM    216  C   LYS A  14      23.724  17.313 -18.182  1.00 23.49           C  
ATOM    217  O   LYS A  14      22.960  16.345 -18.319  1.00 23.49           O  
ATOM    218  CB  LYS A  14      26.163  16.885 -18.544  1.00 23.49           C  
ATOM    219  CG  LYS A  14      27.587  16.908 -17.991  1.00 23.49           C  
ATOM    220  CD  LYS A  14      28.617  16.654 -19.087  1.00 23.49           C  
ATOM    221  CE  LYS A  14      30.038  16.672 -18.532  1.00 23.49           C  
ATOM    222  NZ  LYS A  14      31.052  16.402 -19.591  1.00 23.49           N  
ATOM    223  H   LYS A  14      25.444  15.176 -16.761  1.00 23.49           H  
ATOM    224  HA  LYS A  14      25.313  18.084 -16.981  1.00 23.49           H  
ATOM    225 1HB  LYS A  14      25.993  15.911 -19.001  1.00 23.49           H  
ATOM    226 2HB  LYS A  14      26.092  17.633 -19.337  1.00 23.49           H  
ATOM    227 1HG  LYS A  14      27.783  17.881 -17.536  1.00 23.49           H  
ATOM    228 2HG  LYS A  14      27.689  16.144 -17.219  1.00 23.49           H  
ATOM    229 1HD  LYS A  14      28.428  15.683 -19.545  1.00 23.49           H  
ATOM    230 2HD  LYS A  14      28.528  17.422 -19.856  1.00 23.49           H  
ATOM    231 1HE  LYS A  14      30.236  17.649 -18.094  1.00 23.49           H  
ATOM    232 2HE  LYS A  14      30.126  15.912 -17.755  1.00 23.49           H  
ATOM    233 1HZ  LYS A  14      31.977  16.422 -19.184  1.00 23.49           H  
ATOM    234 2HZ  LYS A  14      30.883  15.491 -19.995  1.00 23.49           H  
ATOM    235 3HZ  LYS A  14      30.985  17.107 -20.310  1.00 23.49           H  
ATOM    236  N   LYS A  15      23.424  18.531 -18.632  1.00 21.81           N  
ATOM    237  CA  LYS A  15      22.185  18.776 -19.365  1.00 21.81           C  
ATOM    238  C   LYS A  15      22.280  18.259 -20.795  1.00 21.81           C  
ATOM    239  O   LYS A  15      23.313  18.410 -21.444  1.00 21.81           O  
ATOM    240  CB  LYS A  15      21.858  20.269 -19.382  1.00 21.81           C  
ATOM    241  CG  LYS A  15      21.513  20.852 -18.017  1.00 21.81           C  
ATOM    242  CD  LYS A  15      21.168  22.338 -18.112  1.00 21.81           C  
ATOM    243  CE  LYS A  15      20.827  22.918 -16.741  1.00 21.81           C  
ATOM    244  NZ  LYS A  15      20.514  24.374 -16.813  1.00 21.81           N  
ATOM    245  H   LYS A  15      24.069  19.294 -18.475  1.00 21.81           H  
ATOM    246  HA  LYS A  15      21.376  18.240 -18.866  1.00 21.81           H  
ATOM    247 1HB  LYS A  15      22.706  20.824 -19.784  1.00 21.81           H  
ATOM    248 2HB  LYS A  15      21.011  20.445 -20.047  1.00 21.81           H  
ATOM    249 1HG  LYS A  15      20.662  20.315 -17.598  1.00 21.81           H  
ATOM    250 2HG  LYS A  15      22.363  20.726 -17.346  1.00 21.81           H  
ATOM    251 1HD  LYS A  15      22.017  22.882 -18.527  1.00 21.81           H  
ATOM    252 2HD  LYS A  15      20.314  22.472 -18.776  1.00 21.81           H  
ATOM    253 1HE  LYS A  15      19.964  22.391 -16.337  1.00 21.81           H  
ATOM    254 2HE  LYS A  15      21.675  22.773 -16.071  1.00 21.81           H  
ATOM    255 1HZ  LYS A  15      20.294  24.718 -15.889  1.00 21.81           H  
ATOM    256 2HZ  LYS A  15      21.313  24.874 -17.175  1.00 21.81           H  
ATOM    257 3HZ  LYS A  15      19.722  24.519 -17.423  1.00 21.81           H  
ATOM    258  N   ASP A  16      21.179  17.690 -21.284  1.00 19.58           N  
ATOM    259  CA  ASP A  16      21.086  17.183 -22.655  1.00 19.58           C  
ATOM    260  C   ASP A  16      20.417  18.199 -23.581  1.00 19.58           C  
ATOM    261  O   ASP A  16      20.682  18.253 -24.785  1.00 19.58           O  
ATOM    262  CB  ASP A  16      20.270  15.889 -22.676  1.00 19.58           C  
ATOM    263  CG  ASP A  16      20.880  14.786 -21.804  1.00 19.58           C  
ATOM    264  OD1 ASP A  16      22.011  14.436 -21.998  1.00 19.58           O  
ATOM    265  OD2 ASP A  16      20.191  14.326 -20.905  1.00 19.58           O  
ATOM    266  H   ASP A  16      20.378  17.590 -20.678  1.00 19.58           H  
ATOM    267  HA  ASP A  16      22.095  16.987 -23.025  1.00 19.58           H  
ATOM    268 1HB  ASP A  16      19.253  16.095 -22.338  1.00 19.58           H  
ATOM    269 2HB  ASP A  16      20.199  15.527 -23.702  1.00 19.58           H  
ATOM    270  N   LYS A  17      19.519  18.991 -22.998  1.00 17.15           N  
ATOM    271  CA  LYS A  17      18.689  19.929 -23.745  1.00 17.15           C  
ATOM    272  C   LYS A  17      18.049  19.158 -24.900  1.00 17.15           C  
ATOM    273  O   LYS A  17      17.495  18.081 -24.680  1.00 17.15           O  
ATOM    274  CB  LYS A  17      19.542  21.103 -24.233  1.00 17.15           C  
ATOM    275  CG  LYS A  17      20.233  21.870 -23.105  1.00 17.15           C  
ATOM    276  CD  LYS A  17      21.004  23.069 -23.632  1.00 17.15           C  
ATOM    277  CE  LYS A  17      21.723  23.807 -22.506  1.00 17.15           C  
ATOM    278  NZ  LYS A  17      22.515  24.963 -23.018  1.00 17.15           N  
ATOM    279  H   LYS A  17      19.390  18.915 -22.004  1.00 17.15           H  
ATOM    280  HA  LYS A  17      17.893  20.302 -23.097  1.00 17.15           H  
ATOM    281 1HB  LYS A  17      20.308  20.758 -24.927  1.00 17.15           H  
ATOM    282 2HB  LYS A  17      18.914  21.817 -24.755  1.00 17.15           H  
ATOM    283 1HG  LYS A  17      19.488  22.214 -22.388  1.00 17.15           H  
ATOM    284 2HG  LYS A  17      20.928  21.205 -22.589  1.00 17.15           H  
ATOM    285 1HD  LYS A  17      21.742  22.734 -24.363  1.00 17.15           H  
ATOM    286 2HD  LYS A  17      20.318  23.757 -24.124  1.00 17.15           H  
ATOM    287 1HE  LYS A  17      20.987  24.171 -21.791  1.00 17.15           H  
ATOM    288 2HE  LYS A  17      22.396  23.113 -21.998  1.00 17.15           H  
ATOM    289 1HZ  LYS A  17      22.976  25.426 -22.248  1.00 17.15           H  
ATOM    290 2HZ  LYS A  17      23.208  24.632 -23.675  1.00 17.15           H  
ATOM    291 3HZ  LYS A  17      21.899  25.616 -23.481  1.00 17.15           H  
ATOM    292  N   LYS A  18      18.101  19.693 -26.119  1.00 14.88           N  
ATOM    293  CA  LYS A  18      17.595  18.946 -27.264  1.00 14.88           C  
ATOM    294  C   LYS A  18      18.405  19.238 -28.513  1.00 14.88           C  
ATOM    295  O   LYS A  18      17.873  19.240 -29.623  1.00 14.88           O  
ATOM    296  CB  LYS A  18      16.111  19.203 -27.509  1.00 14.88           C  
ATOM    297  CG  LYS A  18      15.536  18.359 -28.637  1.00 14.88           C  
ATOM    298  CD  LYS A  18      14.033  18.505 -28.740  1.00 14.88           C  
ATOM    299  CE  LYS A  18      13.484  17.667 -29.872  1.00 14.88           C  
ATOM    300  NZ  LYS A  18      12.034  17.773 -29.969  1.00 14.88           N  
ATOM    301  H   LYS A  18      18.530  20.590 -26.265  1.00 14.88           H  
ATOM    302  HA  LYS A  18      17.710  17.883 -27.053  1.00 14.88           H  
ATOM    303 1HB  LYS A  18      15.545  18.988 -26.602  1.00 14.88           H  
ATOM    304 2HB  LYS A  18      15.954  20.247 -27.761  1.00 14.88           H  
ATOM    305 1HG  LYS A  18      15.976  18.671 -29.584  1.00 14.88           H  
ATOM    306 2HG  LYS A  18      15.784  17.312 -28.468  1.00 14.88           H  
ATOM    307 1HD  LYS A  18      13.567  18.193 -27.806  1.00 14.88           H  
ATOM    308 2HD  LYS A  18      13.769  19.548 -28.929  1.00 14.88           H  
ATOM    309 1HE  LYS A  18      13.912  18.024 -30.793  1.00 14.88           H  
ATOM    310 2HE  LYS A  18      13.759  16.626 -29.731  1.00 14.88           H  
ATOM    311 1HZ  LYS A  18      11.685  17.242 -30.753  1.00 14.88           H  
ATOM    312 2HZ  LYS A  18      11.594  17.456 -29.133  1.00 14.88           H  
ATOM    313 3HZ  LYS A  18      11.796  18.754 -30.117  1.00 14.88           H  
ATOM    314  N   SER A  19      19.699  19.472 -28.324  1.00 12.98           N  
ATOM    315  CA  SER A  19      20.617  19.725 -29.431  1.00 12.98           C  
ATOM    316  C   SER A  19      20.150  20.827 -30.398  1.00 12.98           C  
ATOM    317  O   SER A  19      19.795  21.943 -29.995  1.00 12.98           O  
ATOM    318  CB  SER A  19      20.821  18.420 -30.198  1.00 12.98           C  
ATOM    319  OG  SER A  19      21.859  18.524 -31.140  1.00 12.98           O  
ATOM    320  H   SER A  19      20.062  19.435 -27.378  1.00 12.98           H  
ATOM    321  HA  SER A  19      21.575  20.030 -29.007  1.00 12.98           H  
ATOM    322 1HB  SER A  19      21.049  17.620 -29.496  1.00 12.98           H  
ATOM    323 2HB  SER A  19      19.895  18.141 -30.707  1.00 12.98           H  
ATOM    324  HG  SER A  19      21.851  19.433 -31.472  1.00 12.98           H  
ATOM    325  N   HIS A  20      20.161  20.459 -31.673  1.00 11.54           N  
ATOM    326  CA  HIS A  20      19.801  21.242 -32.850  1.00 11.54           C  
ATOM    327  C   HIS A  20      19.261  20.228 -33.841  1.00 11.54           C  
ATOM    328  O   HIS A  20      19.194  19.047 -33.495  1.00 11.54           O  
ATOM    329  CB  HIS A  20      21.007  21.985 -33.432  1.00 11.54           C  
ATOM    330  CG  HIS A  20      22.111  21.072 -33.890  1.00 11.54           C  
ATOM    331  ND1 HIS A  20      23.059  20.552 -33.026  1.00 11.54           N  
ATOM    332  CD2 HIS A  20      22.417  20.585 -35.119  1.00 11.54           C  
ATOM    333  CE1 HIS A  20      23.894  19.777 -33.705  1.00 11.54           C  
ATOM    334  NE2 HIS A  20      23.528  19.785 -34.977  1.00 11.54           N  
ATOM    335  H   HIS A  20      20.500  19.517 -31.845  1.00 11.54           H  
ATOM    336  HA  HIS A  20      19.012  21.957 -32.619  1.00 11.54           H  
ATOM    337 1HB  HIS A  20      20.691  22.592 -34.279  1.00 11.54           H  
ATOM    338 2HB  HIS A  20      21.413  22.661 -32.679  1.00 11.54           H  
ATOM    339  HD2 HIS A  20      21.882  20.787 -36.048  1.00 11.54           H  
ATOM    340  HE1 HIS A  20      24.738  19.231 -33.287  1.00 11.54           H  
ATOM    341  HE2 HIS A  20      23.983  19.283 -35.724  1.00 11.54           H  
ATOM    342  N   ALA A  21      18.826  20.637 -35.044  1.00 10.55           N  
ATOM    343  CA  ALA A  21      18.263  19.643 -35.975  1.00 10.55           C  
ATOM    344  C   ALA A  21      16.932  19.153 -35.414  1.00 10.55           C  
ATOM    345  O   ALA A  21      15.882  19.609 -35.838  1.00 10.55           O  
ATOM    346  CB  ALA A  21      19.228  18.490 -36.279  1.00 10.55           C  
ATOM    347  H   ALA A  21      18.886  21.609 -35.310  1.00 10.55           H  
ATOM    348  HA  ALA A  21      18.058  20.144 -36.919  1.00 10.55           H  
ATOM    349 1HB  ALA A  21      18.753  17.828 -37.000  1.00 10.55           H  
ATOM    350 2HB  ALA A  21      20.138  18.899 -36.712  1.00 10.55           H  
ATOM    351 3HB  ALA A  21      19.495  17.902 -35.424  1.00 10.55           H  
ATOM    352  N   SER A  22      16.975  18.197 -34.501  1.00  9.97           N  
ATOM    353  CA  SER A  22      15.816  17.571 -33.850  1.00  9.97           C  
ATOM    354  C   SER A  22      14.655  18.536 -33.496  1.00  9.97           C  
ATOM    355  O   SER A  22      13.502  18.115 -33.443  1.00  9.97           O  
ATOM    356  CB  SER A  22      16.292  16.913 -32.564  1.00  9.97           C  
ATOM    357  OG  SER A  22      17.188  15.871 -32.834  1.00  9.97           O  
ATOM    358  H   SER A  22      17.902  17.927 -34.190  1.00  9.97           H  
ATOM    359  HA  SER A  22      15.430  16.805 -34.524  1.00  9.97           H  
ATOM    360 1HB  SER A  22      16.774  17.660 -31.922  1.00  9.97           H  
ATOM    361 2HB  SER A  22      15.438  16.523 -32.025  1.00  9.97           H  
ATOM    362  HG  SER A  22      18.024  16.301 -33.057  1.00  9.97           H  
ATOM    363  N   ARG A  23      14.968  19.802 -33.204  1.00  9.69           N  
ATOM    364  CA  ARG A  23      14.022  20.851 -32.783  1.00  9.69           C  
ATOM    365  C   ARG A  23      13.173  21.408 -33.954  1.00  9.69           C  
ATOM    366  O   ARG A  23      12.182  22.137 -33.770  1.00  9.69           O  
ATOM    367  CB  ARG A  23      14.813  22.022 -32.224  1.00  9.69           C  
ATOM    368  CG  ARG A  23      15.584  21.794 -30.929  1.00  9.69           C  
ATOM    369  CD  ARG A  23      16.319  23.038 -30.576  1.00  9.69           C  
ATOM    370  NE  ARG A  23      17.161  22.920 -29.406  1.00  9.69           N  
ATOM    371  CZ  ARG A  23      16.743  23.112 -28.143  1.00  9.69           C  
ATOM    372  NH1 ARG A  23      15.478  23.397 -27.898  1.00  9.69           N  
ATOM    373  NH2 ARG A  23      17.602  23.028 -27.147  1.00  9.69           N  
ATOM    374  H   ARG A  23      15.942  20.054 -33.282  1.00  9.69           H  
ATOM    375  HA  ARG A  23      13.357  20.440 -32.022  1.00  9.69           H  
ATOM    376 1HB  ARG A  23      15.538  22.343 -32.972  1.00  9.69           H  
ATOM    377 2HB  ARG A  23      14.134  22.858 -32.052  1.00  9.69           H  
ATOM    378 1HG  ARG A  23      14.896  21.547 -30.122  1.00  9.69           H  
ATOM    379 2HG  ARG A  23      16.309  20.981 -31.059  1.00  9.69           H  
ATOM    380 1HD  ARG A  23      16.956  23.315 -31.416  1.00  9.69           H  
ATOM    381 2HD  ARG A  23      15.601  23.834 -30.395  1.00  9.69           H  
ATOM    382  HE  ARG A  23      18.155  22.682 -29.560  1.00  9.69           H  
ATOM    383 1HH1 ARG A  23      14.818  23.462 -28.662  1.00  9.69           H  
ATOM    384 2HH1 ARG A  23      15.170  23.546 -26.948  1.00  9.69           H  
ATOM    385 1HH2 ARG A  23      18.581  22.841 -27.336  1.00  9.69           H  
ATOM    386 2HH2 ARG A  23      17.289  23.187 -26.203  1.00  9.69           H  
ATOM    387  N   MET A  24      13.587  21.100 -35.175  1.00  9.69           N  
ATOM    388  CA  MET A  24      12.977  21.646 -36.380  1.00  9.69           C  
ATOM    389  C   MET A  24      11.634  21.004 -36.687  1.00  9.69           C  
ATOM    390  O   MET A  24      11.511  20.161 -37.577  1.00  9.69           O  
ATOM    391  CB  MET A  24      13.940  21.477 -37.551  1.00  9.69           C  
ATOM    392  CG  MET A  24      15.226  22.293 -37.415  1.00  9.69           C  
ATOM    393  SD  MET A  24      16.385  22.012 -38.765  1.00  9.69           S  
ATOM    394  CE  MET A  24      17.791  22.960 -38.191  1.00  9.69           C  
ATOM    395  H   MET A  24      14.378  20.473 -35.286  1.00  9.69           H  
ATOM    396  HA  MET A  24      12.807  22.710 -36.224  1.00  9.69           H  
ATOM    397 1HB  MET A  24      14.218  20.427 -37.642  1.00  9.69           H  
ATOM    398 2HB  MET A  24      13.446  21.769 -38.475  1.00  9.69           H  
ATOM    399 1HG  MET A  24      14.974  23.352 -37.393  1.00  9.69           H  
ATOM    400 2HG  MET A  24      15.719  22.045 -36.479  1.00  9.69           H  
ATOM    401 1HE  MET A  24      18.601  22.885 -38.916  1.00  9.69           H  
ATOM    402 2HE  MET A  24      17.501  24.004 -38.075  1.00  9.69           H  
ATOM    403 3HE  MET A  24      18.124  22.573 -37.235  1.00  9.69           H  
ATOM    404  N   GLY A  25      10.613  21.463 -35.973  1.00 10.06           N  
ATOM    405  CA  GLY A  25       9.279  20.897 -36.077  1.00 10.06           C  
ATOM    406  C   GLY A  25       8.568  20.902 -34.735  1.00 10.06           C  
ATOM    407  O   GLY A  25       7.404  20.505 -34.634  1.00 10.06           O  
ATOM    408  H   GLY A  25      10.822  22.149 -35.252  1.00 10.06           H  
ATOM    409 1HA  GLY A  25       8.700  21.465 -36.804  1.00 10.06           H  
ATOM    410 2HA  GLY A  25       9.347  19.874 -36.448  1.00 10.06           H  
ATOM    411  N   ASP A  26       9.220  21.445 -33.709  1.00 10.96           N  
ATOM    412  CA  ASP A  26       8.587  21.519 -32.389  1.00 10.96           C  
ATOM    413  C   ASP A  26       7.578  22.662 -32.282  1.00 10.96           C  
ATOM    414  O   ASP A  26       7.800  23.665 -31.602  1.00 10.96           O  
ATOM    415  CB  ASP A  26       9.628  21.660 -31.285  1.00 10.96           C  
ATOM    416  CG  ASP A  26      10.390  20.389 -31.037  1.00 10.96           C  
ATOM    417  OD1 ASP A  26       9.979  19.351 -31.493  1.00 10.96           O  
ATOM    418  OD2 ASP A  26      11.381  20.418 -30.356  1.00 10.96           O  
ATOM    419  H   ASP A  26      10.184  21.761 -33.829  1.00 10.96           H  
ATOM    420  HA  ASP A  26       8.047  20.586 -32.221  1.00 10.96           H  
ATOM    421 1HB  ASP A  26      10.341  22.442 -31.563  1.00 10.96           H  
ATOM    422 2HB  ASP A  26       9.140  21.970 -30.361  1.00 10.96           H  
ATOM    423  N   VAL A  27       6.466  22.477 -32.978  1.00 12.47           N  
ATOM    424  CA  VAL A  27       5.369  23.428 -33.074  1.00 12.47           C  
ATOM    425  C   VAL A  27       4.117  22.801 -32.490  1.00 12.47           C  
ATOM    426  O   VAL A  27       3.829  21.636 -32.747  1.00 12.47           O  
ATOM    427  CB  VAL A  27       5.103  23.812 -34.542  1.00 12.47           C  
ATOM    428  CG1 VAL A  27       3.922  24.798 -34.636  1.00 12.47           C  
ATOM    429  CG2 VAL A  27       6.362  24.409 -35.137  1.00 12.47           C  
ATOM    430  H   VAL A  27       6.417  21.607 -33.507  1.00 12.47           H  
ATOM    431  HA  VAL A  27       5.621  24.323 -32.504  1.00 12.47           H  
ATOM    432  HB  VAL A  27       4.831  22.916 -35.099  1.00 12.47           H  
ATOM    433 1HG1 VAL A  27       3.738  25.047 -35.682  1.00 12.47           H  
ATOM    434 2HG1 VAL A  27       3.031  24.353 -34.217  1.00 12.47           H  
ATOM    435 3HG1 VAL A  27       4.163  25.705 -34.087  1.00 12.47           H  
ATOM    436 1HG2 VAL A  27       6.182  24.665 -36.179  1.00 12.47           H  
ATOM    437 2HG2 VAL A  27       6.634  25.306 -34.580  1.00 12.47           H  
ATOM    438 3HG2 VAL A  27       7.172  23.685 -35.078  1.00 12.47           H  
ATOM    439  N   SER A  28       3.393  23.542 -31.667  1.00 14.58           N  
ATOM    440  CA  SER A  28       2.168  23.006 -31.092  1.00 14.58           C  
ATOM    441  C   SER A  28       1.149  22.605 -32.143  1.00 14.58           C  
ATOM    442  O   SER A  28       0.918  23.316 -33.127  1.00 14.58           O  
ATOM    443  CB  SER A  28       1.498  24.002 -30.171  1.00 14.58           C  
ATOM    444  OG  SER A  28       0.239  23.501 -29.738  1.00 14.58           O  
ATOM    445  H   SER A  28       3.690  24.486 -31.457  1.00 14.58           H  
ATOM    446  HA  SER A  28       2.429  22.115 -30.515  1.00 14.58           H  
ATOM    447 1HB  SER A  28       2.133  24.204 -29.309  1.00 14.58           H  
ATOM    448 2HB  SER A  28       1.355  24.941 -30.702  1.00 14.58           H  
ATOM    449  HG  SER A  28      -0.262  24.257 -29.412  1.00 14.58           H  
ATOM    450  N   ARG A  29       0.450  21.512 -31.874  1.00 17.11           N  
ATOM    451  CA  ARG A  29      -0.606  21.033 -32.752  1.00 17.11           C  
ATOM    452  C   ARG A  29      -1.744  22.041 -32.852  1.00 17.11           C  
ATOM    453  O   ARG A  29      -2.512  22.017 -33.815  1.00 17.11           O  
ATOM    454  CB  ARG A  29      -1.128  19.687 -32.286  1.00 17.11           C  
ATOM    455  CG  ARG A  29      -0.140  18.544 -32.464  1.00 17.11           C  
ATOM    456  CD  ARG A  29      -0.671  17.255 -31.954  1.00 17.11           C  
ATOM    457  NE  ARG A  29       0.285  16.172 -32.131  1.00 17.11           N  
ATOM    458  CZ  ARG A  29       0.135  14.925 -31.642  1.00 17.11           C  
ATOM    459  NH1 ARG A  29      -0.939  14.611 -30.950  1.00 17.11           N  
ATOM    460  NH2 ARG A  29       1.069  14.016 -31.861  1.00 17.11           N  
ATOM    461  H   ARG A  29       0.678  20.986 -31.040  1.00 17.11           H  
ATOM    462  HA  ARG A  29      -0.188  20.902 -33.745  1.00 17.11           H  
ATOM    463 1HB  ARG A  29      -1.398  19.739 -31.233  1.00 17.11           H  
ATOM    464 2HB  ARG A  29      -2.025  19.429 -32.843  1.00 17.11           H  
ATOM    465 1HG  ARG A  29       0.079  18.425 -33.525  1.00 17.11           H  
ATOM    466 2HG  ARG A  29       0.782  18.776 -31.930  1.00 17.11           H  
ATOM    467 1HD  ARG A  29      -0.892  17.348 -30.892  1.00 17.11           H  
ATOM    468 2HD  ARG A  29      -1.583  16.999 -32.494  1.00 17.11           H  
ATOM    469  HE  ARG A  29       1.127  16.371 -32.656  1.00 17.11           H  
ATOM    470 1HH1 ARG A  29      -1.653  15.305 -30.782  1.00 17.11           H  
ATOM    471 2HH1 ARG A  29      -1.049  13.675 -30.587  1.00 17.11           H  
ATOM    472 1HH2 ARG A  29       1.895  14.258 -32.391  1.00 17.11           H  
ATOM    473 2HH2 ARG A  29       0.959  13.081 -31.496  1.00 17.11           H  
ATOM    474  N   SER A  30      -1.851  22.924 -31.846  1.00 19.41           N  
ATOM    475  CA  SER A  30      -2.882  23.954 -31.801  1.00 19.41           C  
ATOM    476  C   SER A  30      -2.584  25.102 -32.769  1.00 19.41           C  
ATOM    477  O   SER A  30      -3.434  25.965 -32.986  1.00 19.41           O  
ATOM    478  CB  SER A  30      -3.040  24.481 -30.379  1.00 19.41           C  
ATOM    479  OG  SER A  30      -1.892  25.173 -29.946  1.00 19.41           O  
ATOM    480  H   SER A  30      -1.162  22.908 -31.097  1.00 19.41           H  
ATOM    481  HA  SER A  30      -3.828  23.504 -32.103  1.00 19.41           H  
ATOM    482 1HB  SER A  30      -3.906  25.141 -30.334  1.00 19.41           H  
ATOM    483 2HB  SER A  30      -3.234  23.645 -29.709  1.00 19.41           H  
ATOM    484  HG  SER A  30      -1.168  24.575 -30.104  1.00 19.41           H  
ATOM    485  N   LYS A  31      -1.364  25.130 -33.323  1.00 20.37           N  
ATOM    486  CA  LYS A  31      -0.969  26.146 -34.288  1.00 20.37           C  
ATOM    487  C   LYS A  31      -0.867  25.520 -35.675  1.00 20.37           C  
ATOM    488  O   LYS A  31      -1.158  26.165 -36.682  1.00 20.37           O  
ATOM    489  CB  LYS A  31       0.368  26.778 -33.894  1.00 20.37           C  
ATOM    490  CG  LYS A  31       0.360  27.475 -32.529  1.00 20.37           C  
ATOM    491  CD  LYS A  31      -0.614  28.656 -32.504  1.00 20.37           C  
ATOM    492  CE  LYS A  31      -0.568  29.396 -31.170  1.00 20.37           C  
ATOM    493  NZ  LYS A  31      -1.545  30.526 -31.126  1.00 20.37           N  
ATOM    494  H   LYS A  31      -0.686  24.412 -33.095  1.00 20.37           H  
ATOM    495  HA  LYS A  31      -1.735  26.920 -34.323  1.00 20.37           H  
ATOM    496 1HB  LYS A  31       1.132  26.001 -33.862  1.00 20.37           H  
ATOM    497 2HB  LYS A  31       0.666  27.502 -34.649  1.00 20.37           H  
ATOM    498 1HG  LYS A  31       0.057  26.759 -31.764  1.00 20.37           H  
ATOM    499 2HG  LYS A  31       1.361  27.830 -32.293  1.00 20.37           H  
ATOM    500 1HD  LYS A  31      -0.362  29.353 -33.305  1.00 20.37           H  
ATOM    501 2HD  LYS A  31      -1.630  28.291 -32.670  1.00 20.37           H  
ATOM    502 1HE  LYS A  31      -0.801  28.695 -30.369  1.00 20.37           H  
ATOM    503 2HE  LYS A  31       0.436  29.791 -31.015  1.00 20.37           H  
ATOM    504 1HZ  LYS A  31      -1.488  30.989 -30.230  1.00 20.37           H  
ATOM    505 2HZ  LYS A  31      -1.333  31.187 -31.861  1.00 20.37           H  
ATOM    506 3HZ  LYS A  31      -2.480  30.162 -31.259  1.00 20.37           H  
ATOM    507  N   MET A  32      -0.445  24.250 -35.730  1.00 19.38           N  
ATOM    508  CA  MET A  32      -0.312  23.571 -37.015  1.00 19.38           C  
ATOM    509  C   MET A  32      -1.683  23.254 -37.622  1.00 19.38           C  
ATOM    510  O   MET A  32      -1.902  23.400 -38.831  1.00 19.38           O  
ATOM    511  CB  MET A  32       0.467  22.272 -36.854  1.00 19.38           C  
ATOM    512  CG  MET A  32       1.920  22.454 -36.509  1.00 19.38           C  
ATOM    513  SD  MET A  32       2.860  20.936 -36.580  1.00 19.38           S  
ATOM    514  CE  MET A  32       2.143  20.067 -35.206  1.00 19.38           C  
ATOM    515  H   MET A  32      -0.181  23.773 -34.870  1.00 19.38           H  
ATOM    516  HA  MET A  32       0.217  24.228 -37.703  1.00 19.38           H  
ATOM    517 1HB  MET A  32       0.012  21.682 -36.061  1.00 19.38           H  
ATOM    518 2HB  MET A  32       0.401  21.691 -37.772  1.00 19.38           H  
ATOM    519 1HG  MET A  32       2.381  23.191 -37.164  1.00 19.38           H  
ATOM    520 2HG  MET A  32       1.964  22.818 -35.493  1.00 19.38           H  
ATOM    521 1HE  MET A  32       2.629  19.099 -35.091  1.00 19.38           H  
ATOM    522 2HE  MET A  32       2.272  20.647 -34.303  1.00 19.38           H  
ATOM    523 3HE  MET A  32       1.084  19.919 -35.396  1.00 19.38           H  
ATOM    524  N   ARG A  33      -2.631  22.833 -36.785  1.00 16.82           N  
ATOM    525  CA  ARG A  33      -3.935  22.493 -37.312  1.00 16.82           C  
ATOM    526  C   ARG A  33      -4.672  23.764 -37.663  1.00 16.82           C  
ATOM    527  O   ARG A  33      -4.784  24.679 -36.852  1.00 16.82           O  
ATOM    528  CB  ARG A  33      -4.725  21.685 -36.302  1.00 16.82           C  
ATOM    529  CG  ARG A  33      -4.151  20.302 -36.027  1.00 16.82           C  
ATOM    530  CD  ARG A  33      -4.879  19.601 -34.943  1.00 16.82           C  
ATOM    531  NE  ARG A  33      -4.699  20.260 -33.655  1.00 16.82           N  
ATOM    532  CZ  ARG A  33      -5.342  19.902 -32.522  1.00 16.82           C  
ATOM    533  NH1 ARG A  33      -6.193  18.896 -32.548  1.00 16.82           N  
ATOM    534  NH2 ARG A  33      -5.130  20.544 -31.386  1.00 16.82           N  
ATOM    535  H   ARG A  33      -2.455  22.714 -35.786  1.00 16.82           H  
ATOM    536  HA  ARG A  33      -3.807  21.896 -38.214  1.00 16.82           H  
ATOM    537 1HB  ARG A  33      -4.753  22.223 -35.352  1.00 16.82           H  
ATOM    538 2HB  ARG A  33      -5.751  21.565 -36.645  1.00 16.82           H  
ATOM    539 1HG  ARG A  33      -4.216  19.698 -36.931  1.00 16.82           H  
ATOM    540 2HG  ARG A  33      -3.103  20.397 -35.731  1.00 16.82           H  
ATOM    541 1HD  ARG A  33      -5.944  19.584 -35.171  1.00 16.82           H  
ATOM    542 2HD  ARG A  33      -4.509  18.581 -34.858  1.00 16.82           H  
ATOM    543  HE  ARG A  33      -4.033  21.049 -33.614  1.00 16.82           H  
ATOM    544 1HH1 ARG A  33      -6.361  18.401 -33.413  1.00 16.82           H  
ATOM    545 2HH1 ARG A  33      -6.679  18.622 -31.707  1.00 16.82           H  
ATOM    546 1HH2 ARG A  33      -4.482  21.317 -31.347  1.00 16.82           H  
ATOM    547 2HH2 ARG A  33      -5.620  20.260 -30.551  1.00 16.82           H  
ATOM    548  N   GLY A  34      -5.192  23.821 -38.880  1.00 13.69           N  
ATOM    549  CA  GLY A  34      -5.883  25.017 -39.327  1.00 13.69           C  
ATOM    550  C   GLY A  34      -4.913  26.085 -39.852  1.00 13.69           C  
ATOM    551  O   GLY A  34      -5.337  27.189 -40.194  1.00 13.69           O  
ATOM    552  H   GLY A  34      -5.083  23.041 -39.511  1.00 13.69           H  
ATOM    553 1HA  GLY A  34      -6.588  24.751 -40.114  1.00 13.69           H  
ATOM    554 2HA  GLY A  34      -6.466  25.427 -38.503  1.00 13.69           H  
ATOM    555  N   ALA A  35      -3.612  25.769 -39.917  1.00 10.90           N  
ATOM    556  CA  ALA A  35      -2.645  26.751 -40.390  1.00 10.90           C  
ATOM    557  C   ALA A  35      -3.006  27.183 -41.804  1.00 10.90           C  
ATOM    558  O   ALA A  35      -3.428  26.374 -42.631  1.00 10.90           O  
ATOM    559  CB  ALA A  35      -1.240  26.174 -40.353  1.00 10.90           C  
ATOM    560  H   ALA A  35      -3.269  24.860 -39.606  1.00 10.90           H  
ATOM    561  HA  ALA A  35      -2.693  27.623 -39.741  1.00 10.90           H  
ATOM    562 1HB  ALA A  35      -0.530  26.924 -40.697  1.00 10.90           H  
ATOM    563 2HB  ALA A  35      -1.000  25.888 -39.328  1.00 10.90           H  
ATOM    564 3HB  ALA A  35      -1.187  25.298 -40.994  1.00 10.90           H  
ATOM    565  N   VAL A  36      -2.825  28.468 -42.077  1.00  8.81           N  
ATOM    566  CA  VAL A  36      -3.152  29.025 -43.380  1.00  8.81           C  
ATOM    567  C   VAL A  36      -2.044  28.905 -44.408  1.00  8.81           C  
ATOM    568  O   VAL A  36      -0.899  29.279 -44.156  1.00  8.81           O  
ATOM    569  CB  VAL A  36      -3.531  30.507 -43.220  1.00  8.81           C  
ATOM    570  CG1 VAL A  36      -3.786  31.151 -44.591  1.00  8.81           C  
ATOM    571  CG2 VAL A  36      -4.771  30.594 -42.340  1.00  8.81           C  
ATOM    572  H   VAL A  36      -2.473  29.078 -41.357  1.00  8.81           H  
ATOM    573  HA  VAL A  36      -4.024  28.492 -43.759  1.00  8.81           H  
ATOM    574  HB  VAL A  36      -2.708  31.043 -42.750  1.00  8.81           H  
ATOM    575 1HG1 VAL A  36      -4.052  32.198 -44.457  1.00  8.81           H  
ATOM    576 2HG1 VAL A  36      -2.888  31.086 -45.204  1.00  8.81           H  
ATOM    577 3HG1 VAL A  36      -4.602  30.632 -45.093  1.00  8.81           H  
ATOM    578 1HG2 VAL A  36      -5.050  31.639 -42.203  1.00  8.81           H  
ATOM    579 2HG2 VAL A  36      -5.593  30.059 -42.818  1.00  8.81           H  
ATOM    580 3HG2 VAL A  36      -4.564  30.142 -41.367  1.00  8.81           H  
ATOM    581  N   LYS A  37      -2.404  28.388 -45.575  1.00  7.54           N  
ATOM    582  CA  LYS A  37      -1.480  28.269 -46.687  1.00  7.54           C  
ATOM    583  C   LYS A  37      -1.885  29.304 -47.720  1.00  7.54           C  
ATOM    584  O   LYS A  37      -3.069  29.626 -47.837  1.00  7.54           O  
ATOM    585  CB  LYS A  37      -1.509  26.860 -47.269  1.00  7.54           C  
ATOM    586  CG  LYS A  37      -1.024  25.785 -46.295  1.00  7.54           C  
ATOM    587  CD  LYS A  37      -1.031  24.404 -46.933  1.00  7.54           C  
ATOM    588  CE  LYS A  37      -0.550  23.339 -45.954  1.00  7.54           C  
ATOM    589  NZ  LYS A  37      -0.557  21.981 -46.565  1.00  7.54           N  
ATOM    590  H   LYS A  37      -3.358  28.080 -45.692  1.00  7.54           H  
ATOM    591  HA  LYS A  37      -0.469  28.498 -46.348  1.00  7.54           H  
ATOM    592 1HB  LYS A  37      -2.526  26.610 -47.567  1.00  7.54           H  
ATOM    593 2HB  LYS A  37      -0.884  26.821 -48.162  1.00  7.54           H  
ATOM    594 1HG  LYS A  37      -0.012  26.023 -45.969  1.00  7.54           H  
ATOM    595 2HG  LYS A  37      -1.674  25.773 -45.417  1.00  7.54           H  
ATOM    596 1HD  LYS A  37      -2.043  24.157 -47.254  1.00  7.54           H  
ATOM    597 2HD  LYS A  37      -0.380  24.401 -47.807  1.00  7.54           H  
ATOM    598 1HE  LYS A  37       0.464  23.578 -45.636  1.00  7.54           H  
ATOM    599 2HE  LYS A  37      -1.203  23.337 -45.080  1.00  7.54           H  
ATOM    600 1HZ  LYS A  37      -0.234  21.305 -45.888  1.00  7.54           H  
ATOM    601 2HZ  LYS A  37      -1.497  21.746 -46.852  1.00  7.54           H  
ATOM    602 3HZ  LYS A  37       0.054  21.970 -47.369  1.00  7.54           H  
ATOM    603  N   VAL A  38      -0.921  29.813 -48.474  1.00  7.12           N  
ATOM    604  CA  VAL A  38      -1.210  30.813 -49.494  1.00  7.12           C  
ATOM    605  C   VAL A  38      -0.795  30.394 -50.894  1.00  7.12           C  
ATOM    606  O   VAL A  38       0.357  30.022 -51.120  1.00  7.12           O  
ATOM    607  CB  VAL A  38      -0.500  32.125 -49.137  1.00  7.12           C  
ATOM    608  CG1 VAL A  38      -0.730  33.151 -50.215  1.00  7.12           C  
ATOM    609  CG2 VAL A  38      -1.028  32.643 -47.793  1.00  7.12           C  
ATOM    610  H   VAL A  38       0.032  29.511 -48.333  1.00  7.12           H  
ATOM    611  HA  VAL A  38      -2.286  30.993 -49.499  1.00  7.12           H  
ATOM    612  HB  VAL A  38       0.573  31.948 -49.071  1.00  7.12           H  
ATOM    613 1HG1 VAL A  38      -0.200  34.049 -49.931  1.00  7.12           H  
ATOM    614 2HG1 VAL A  38      -0.344  32.788 -51.169  1.00  7.12           H  
ATOM    615 3HG1 VAL A  38      -1.794  33.357 -50.308  1.00  7.12           H  
ATOM    616 1HG2 VAL A  38      -0.522  33.575 -47.538  1.00  7.12           H  
ATOM    617 2HG2 VAL A  38      -2.101  32.822 -47.870  1.00  7.12           H  
ATOM    618 3HG2 VAL A  38      -0.841  31.909 -47.012  1.00  7.12           H  
ATOM    619  N   SER A  39      -1.738  30.477 -51.832  1.00  7.55           N  
ATOM    620  CA  SER A  39      -1.466  30.143 -53.226  1.00  7.55           C  
ATOM    621  C   SER A  39      -1.743  31.293 -54.207  1.00  7.55           C  
ATOM    622  O   SER A  39      -1.301  31.247 -55.355  1.00  7.55           O  
ATOM    623  CB  SER A  39      -2.285  28.932 -53.617  1.00  7.55           C  
ATOM    624  OG  SER A  39      -3.659  29.203 -53.541  1.00  7.55           O  
ATOM    625  H   SER A  39      -2.665  30.765 -51.560  1.00  7.55           H  
ATOM    626  HA  SER A  39      -0.410  29.884 -53.312  1.00  7.55           H  
ATOM    627 1HB  SER A  39      -2.026  28.623 -54.629  1.00  7.55           H  
ATOM    628 2HB  SER A  39      -2.039  28.107 -52.949  1.00  7.55           H  
ATOM    629  HG  SER A  39      -3.864  29.746 -54.307  1.00  7.55           H  
ATOM    630  N   SER A  40      -2.506  32.304 -53.782  1.00  8.82           N  
ATOM    631  CA  SER A  40      -2.865  33.389 -54.697  1.00  8.82           C  
ATOM    632  C   SER A  40      -1.672  34.219 -55.131  1.00  8.82           C  
ATOM    633  O   SER A  40      -0.867  34.644 -54.306  1.00  8.82           O  
ATOM    634  CB  SER A  40      -3.879  34.343 -54.103  1.00  8.82           C  
ATOM    635  OG  SER A  40      -4.111  35.404 -55.017  1.00  8.82           O  
ATOM    636  H   SER A  40      -2.837  32.311 -52.833  1.00  8.82           H  
ATOM    637  HA  SER A  40      -3.304  32.941 -55.591  1.00  8.82           H  
ATOM    638 1HB  SER A  40      -4.809  33.820 -53.890  1.00  8.82           H  
ATOM    639 2HB  SER A  40      -3.497  34.740 -53.164  1.00  8.82           H  
ATOM    640  HG  SER A  40      -4.562  36.105 -54.533  1.00  8.82           H  
ATOM    641  N   ALA A  41      -1.666  34.611 -56.403  1.00 10.92           N  
ATOM    642  CA  ALA A  41      -0.611  35.452 -56.968  1.00 10.92           C  
ATOM    643  C   ALA A  41      -0.785  36.914 -56.583  1.00 10.92           C  
ATOM    644  O   ALA A  41       0.021  37.765 -56.961  1.00 10.92           O  
ATOM    645  CB  ALA A  41      -0.589  35.331 -58.479  1.00 10.92           C  
ATOM    646  H   ALA A  41      -2.391  34.262 -57.013  1.00 10.92           H  
ATOM    647  HA  ALA A  41       0.344  35.108 -56.568  1.00 10.92           H  
ATOM    648 1HB  ALA A  41       0.222  35.939 -58.878  1.00 10.92           H  
ATOM    649 2HB  ALA A  41      -0.433  34.288 -58.756  1.00 10.92           H  
ATOM    650 3HB  ALA A  41      -1.538  35.678 -58.882  1.00 10.92           H  
ATOM    651  N   THR A  42      -1.856  37.216 -55.857  1.00 13.73           N  
ATOM    652  CA  THR A  42      -2.089  38.570 -55.401  1.00 13.73           C  
ATOM    653  C   THR A  42      -1.558  38.726 -53.977  1.00 13.73           C  
ATOM    654  O   THR A  42      -1.351  39.853 -53.484  1.00 13.73           O  
ATOM    655  CB  THR A  42      -3.593  38.900 -55.433  1.00 13.73           C  
ATOM    656  OG1 THR A  42      -4.307  38.056 -54.498  1.00 13.73           O  
ATOM    657  CG2 THR A  42      -4.124  38.632 -56.828  1.00 13.73           C  
ATOM    658  H   THR A  42      -2.518  36.490 -55.602  1.00 13.73           H  
ATOM    659  HA  THR A  42      -1.553  39.264 -56.047  1.00 13.73           H  
ATOM    660  HB  THR A  42      -3.749  39.946 -55.172  1.00 13.73           H  
ATOM    661  HG1 THR A  42      -4.036  37.157 -54.638  1.00 13.73           H  
ATOM    662 1HG2 THR A  42      -5.188  38.861 -56.861  1.00 13.73           H  
ATOM    663 2HG2 THR A  42      -3.593  39.259 -57.543  1.00 13.73           H  
ATOM    664 3HG2 THR A  42      -3.968  37.582 -57.079  1.00 13.73           H  
ATOM    665  N   ASN A  43      -1.315  37.596 -53.294  1.00 17.05           N  
ATOM    666  CA  ASN A  43      -0.898  37.727 -51.920  1.00 17.05           C  
ATOM    667  C   ASN A  43       0.593  37.876 -51.963  1.00 17.05           C  
ATOM    668  O   ASN A  43       1.218  37.720 -53.013  1.00 17.05           O  
ATOM    669  CB  ASN A  43      -1.344  36.544 -51.095  1.00 17.05           C  
ATOM    670  CG  ASN A  43      -1.403  36.812 -49.578  1.00 17.05           C  
ATOM    671  OD1 ASN A  43      -0.661  37.645 -49.032  1.00 17.05           O  
ATOM    672  ND2 ASN A  43      -2.288  36.119 -48.904  1.00 17.05           N  
ATOM    673  H   ASN A  43      -1.398  36.672 -53.715  1.00 17.05           H  
ATOM    674  HA  ASN A  43      -1.317  38.635 -51.490  1.00 17.05           H  
ATOM    675 1HB  ASN A  43      -2.328  36.222 -51.433  1.00 17.05           H  
ATOM    676 2HB  ASN A  43      -0.659  35.739 -51.299  1.00 17.05           H  
ATOM    677 1HD2 ASN A  43      -2.376  36.249 -47.916  1.00 17.05           H  
ATOM    678 2HD2 ASN A  43      -2.884  35.470 -49.373  1.00 17.05           H  
ATOM    679  N   ALA A  44       1.175  38.291 -50.863  1.00 20.01           N  
ATOM    680  CA  ALA A  44       2.607  38.583 -50.704  1.00 20.01           C  
ATOM    681  C   ALA A  44       3.095  39.740 -51.633  1.00 20.01           C  
ATOM    682  O   ALA A  44       4.052  40.443 -51.291  1.00 20.01           O  
ATOM    683  CB  ALA A  44       3.447  37.338 -50.963  1.00 20.01           C  
ATOM    684  H   ALA A  44       0.583  38.376 -50.047  1.00 20.01           H  
ATOM    685  HA  ALA A  44       2.758  38.876 -49.671  1.00 20.01           H  
ATOM    686 1HB  ALA A  44       4.491  37.575 -50.780  1.00 20.01           H  
ATOM    687 2HB  ALA A  44       3.133  36.545 -50.289  1.00 20.01           H  
ATOM    688 3HB  ALA A  44       3.329  37.008 -51.989  1.00 20.01           H  
ATOM    689  N   ARG A  45       2.356  40.038 -52.715  1.00 21.21           N  
ATOM    690  CA  ARG A  45       2.642  41.103 -53.651  1.00 21.21           C  
ATOM    691  C   ARG A  45       2.062  42.356 -53.104  1.00 21.21           C  
ATOM    692  O   ARG A  45       2.772  43.343 -52.967  1.00 21.21           O  
ATOM    693  CB  ARG A  45       2.062  40.795 -55.025  1.00 21.21           C  
ATOM    694  CG  ARG A  45       2.949  39.898 -55.873  1.00 21.21           C  
ATOM    695  CD  ARG A  45       2.919  38.529 -55.337  1.00 21.21           C  
ATOM    696  NE  ARG A  45       3.752  37.604 -56.052  1.00 21.21           N  
ATOM    697  CZ  ARG A  45       3.817  36.297 -55.745  1.00 21.21           C  
ATOM    698  NH1 ARG A  45       3.062  35.831 -54.773  1.00 21.21           N  
ATOM    699  NH2 ARG A  45       4.629  35.491 -56.412  1.00 21.21           N  
ATOM    700  H   ARG A  45       1.587  39.424 -52.955  1.00 21.21           H  
ATOM    701  HA  ARG A  45       3.700  41.248 -53.744  1.00 21.21           H  
ATOM    702 1HB  ARG A  45       1.101  40.288 -54.909  1.00 21.21           H  
ATOM    703 2HB  ARG A  45       1.887  41.720 -55.571  1.00 21.21           H  
ATOM    704 1HG  ARG A  45       2.574  39.869 -56.895  1.00 21.21           H  
ATOM    705 2HG  ARG A  45       3.978  40.263 -55.861  1.00 21.21           H  
ATOM    706 1HD  ARG A  45       3.266  38.551 -54.310  1.00 21.21           H  
ATOM    707 2HD  ARG A  45       1.902  38.156 -55.361  1.00 21.21           H  
ATOM    708  HE  ARG A  45       4.332  37.954 -56.798  1.00 21.21           H  
ATOM    709 1HH1 ARG A  45       2.409  36.472 -54.276  1.00 21.21           H  
ATOM    710 2HH1 ARG A  45       3.094  34.855 -54.528  1.00 21.21           H  
ATOM    711 1HH2 ARG A  45       5.205  35.857 -57.158  1.00 21.21           H  
ATOM    712 2HH2 ARG A  45       4.671  34.510 -56.177  1.00 21.21           H  
ATOM    713  N   SER A  46       0.799  42.292 -52.676  1.00 19.94           N  
ATOM    714  CA  SER A  46       0.161  43.452 -52.077  1.00 19.94           C  
ATOM    715  C   SER A  46       0.928  43.846 -50.804  1.00 19.94           C  
ATOM    716  O   SER A  46       1.083  45.023 -50.487  1.00 19.94           O  
ATOM    717  CB  SER A  46      -1.277  43.116 -51.733  1.00 19.94           C  
ATOM    718  OG  SER A  46      -2.025  42.846 -52.895  1.00 19.94           O  
ATOM    719  H   SER A  46       0.244  41.445 -52.822  1.00 19.94           H  
ATOM    720  HA  SER A  46       0.190  44.282 -52.782  1.00 19.94           H  
ATOM    721 1HB  SER A  46      -1.306  42.249 -51.073  1.00 19.94           H  
ATOM    722 2HB  SER A  46      -1.720  43.952 -51.200  1.00 19.94           H  
ATOM    723  HG  SER A  46      -1.748  41.954 -53.191  1.00 19.94           H  
ATOM    724  N   MET A  47       1.383  42.818 -50.079  1.00 16.93           N  
ATOM    725  CA  MET A  47       2.132  42.936 -48.829  1.00 16.93           C  
ATOM    726  C   MET A  47       3.469  43.660 -48.980  1.00 16.93           C  
ATOM    727  O   MET A  47       3.774  44.578 -48.214  1.00 16.93           O  
ATOM    728  CB  MET A  47       2.415  41.552 -48.281  1.00 16.93           C  
ATOM    729  CG  MET A  47       3.174  41.511 -46.988  1.00 16.93           C  
ATOM    730  SD  MET A  47       3.707  39.837 -46.602  1.00 16.93           S  
ATOM    731  CE  MET A  47       5.054  39.666 -47.791  1.00 16.93           C  
ATOM    732  H   MET A  47       1.204  41.895 -50.437  1.00 16.93           H  
ATOM    733  HA  MET A  47       1.525  43.497 -48.118  1.00 16.93           H  
ATOM    734 1HB  MET A  47       1.486  40.999 -48.161  1.00 16.93           H  
ATOM    735 2HB  MET A  47       3.022  41.028 -48.992  1.00 16.93           H  
ATOM    736 1HG  MET A  47       4.054  42.153 -47.055  1.00 16.93           H  
ATOM    737 2HG  MET A  47       2.544  41.872 -46.177  1.00 16.93           H  
ATOM    738 1HE  MET A  47       5.501  38.676 -47.699  1.00 16.93           H  
ATOM    739 2HE  MET A  47       4.681  39.803 -48.800  1.00 16.93           H  
ATOM    740 3HE  MET A  47       5.810  40.426 -47.590  1.00 16.93           H  
ATOM    741  N   GLY A  48       4.279  43.247 -49.966  1.00 13.59           N  
ATOM    742  CA  GLY A  48       5.592  43.864 -50.111  1.00 13.59           C  
ATOM    743  C   GLY A  48       6.451  43.378 -51.286  1.00 13.59           C  
ATOM    744  O   GLY A  48       7.436  44.036 -51.630  1.00 13.59           O  
ATOM    745  H   GLY A  48       4.003  42.479 -50.572  1.00 13.59           H  
ATOM    746 1HA  GLY A  48       5.471  44.939 -50.180  1.00 13.59           H  
ATOM    747 2HA  GLY A  48       6.142  43.691 -49.190  1.00 13.59           H  
ATOM    748  N   MET A  49       6.070  42.297 -51.985  1.00 10.77           N  
ATOM    749  CA  MET A  49       6.883  41.854 -53.125  1.00 10.77           C  
ATOM    750  C   MET A  49       6.738  42.825 -54.299  1.00 10.77           C  
ATOM    751  O   MET A  49       7.535  42.793 -55.230  1.00 10.77           O  
ATOM    752  CB  MET A  49       6.549  40.422 -53.557  1.00 10.77           C  
ATOM    753  CG  MET A  49       6.909  39.337 -52.577  1.00 10.77           C  
ATOM    754  SD  MET A  49       6.322  37.723 -53.137  1.00 10.77           S  
ATOM    755  CE  MET A  49       7.356  37.437 -54.554  1.00 10.77           C  
ATOM    756  H   MET A  49       5.259  41.749 -51.721  1.00 10.77           H  
ATOM    757  HA  MET A  49       7.930  41.870 -52.823  1.00 10.77           H  
ATOM    758 1HB  MET A  49       5.528  40.311 -53.756  1.00 10.77           H  
ATOM    759 2HB  MET A  49       7.075  40.203 -54.483  1.00 10.77           H  
ATOM    760 1HG  MET A  49       7.988  39.294 -52.452  1.00 10.77           H  
ATOM    761 2HG  MET A  49       6.457  39.555 -51.608  1.00 10.77           H  
ATOM    762 1HE  MET A  49       7.109  36.473 -54.995  1.00 10.77           H  
ATOM    763 2HE  MET A  49       7.192  38.226 -55.289  1.00 10.77           H  
ATOM    764 3HE  MET A  49       8.403  37.437 -54.248  1.00 10.77           H  
ATOM    765  N   TYR A  50       5.738  43.722 -54.235  1.00  8.82           N  
ATOM    766  CA  TYR A  50       5.566  44.790 -55.218  1.00  8.82           C  
ATOM    767  C   TYR A  50       6.760  45.758 -55.222  1.00  8.82           C  
ATOM    768  O   TYR A  50       6.977  46.492 -56.191  1.00  8.82           O  
ATOM    769  CB  TYR A  50       4.307  45.622 -54.920  1.00  8.82           C  
ATOM    770  CG  TYR A  50       4.443  46.590 -53.699  1.00  8.82           C  
ATOM    771  CD1 TYR A  50       4.981  47.861 -53.879  1.00  8.82           C  
ATOM    772  CD2 TYR A  50       4.018  46.223 -52.423  1.00  8.82           C  
ATOM    773  CE1 TYR A  50       5.093  48.725 -52.804  1.00  8.82           C  
ATOM    774  CE2 TYR A  50       4.128  47.090 -51.367  1.00  8.82           C  
ATOM    775  CZ  TYR A  50       4.662  48.332 -51.550  1.00  8.82           C  
ATOM    776  OH  TYR A  50       4.766  49.194 -50.479  1.00  8.82           O  
ATOM    777  H   TYR A  50       5.047  43.653 -53.490  1.00  8.82           H  
ATOM    778  HA  TYR A  50       5.485  44.344 -56.209  1.00  8.82           H  
ATOM    779 1HB  TYR A  50       4.058  46.220 -55.797  1.00  8.82           H  
ATOM    780 2HB  TYR A  50       3.469  44.959 -54.737  1.00  8.82           H  
ATOM    781  HD1 TYR A  50       5.316  48.169 -54.866  1.00  8.82           H  
ATOM    782  HD2 TYR A  50       3.597  45.268 -52.237  1.00  8.82           H  
ATOM    783  HE1 TYR A  50       5.512  49.709 -52.943  1.00  8.82           H  
ATOM    784  HE2 TYR A  50       3.785  46.779 -50.376  1.00  8.82           H  
ATOM    785  HH  TYR A  50       4.382  48.780 -49.699  1.00  8.82           H  
ATOM    786  N   ASP A  51       7.512  45.809 -54.116  1.00  7.89           N  
ATOM    787  CA  ASP A  51       8.616  46.747 -54.021  1.00  7.89           C  
ATOM    788  C   ASP A  51       9.754  46.263 -54.900  1.00  7.89           C  
ATOM    789  O   ASP A  51       9.695  45.167 -55.445  1.00  7.89           O  
ATOM    790  CB  ASP A  51       9.063  46.922 -52.567  1.00  7.89           C  
ATOM    791  CG  ASP A  51       9.825  48.252 -52.314  1.00  7.89           C  
ATOM    792  OD1 ASP A  51      10.106  48.966 -53.274  1.00  7.89           O  
ATOM    793  OD2 ASP A  51      10.100  48.556 -51.181  1.00  7.89           O  
ATOM    794  H   ASP A  51       7.329  45.178 -53.333  1.00  7.89           H  
ATOM    795  HA  ASP A  51       8.283  47.714 -54.393  1.00  7.89           H  
ATOM    796 1HB  ASP A  51       8.185  46.885 -51.917  1.00  7.89           H  
ATOM    797 2HB  ASP A  51       9.705  46.084 -52.288  1.00  7.89           H  
ATOM    798  N   LYS A  52      10.767  47.112 -55.104  1.00  7.93           N  
ATOM    799  CA  LYS A  52      11.950  46.849 -55.961  1.00  7.93           C  
ATOM    800  C   LYS A  52      11.596  46.851 -57.461  1.00  7.93           C  
ATOM    801  O   LYS A  52      12.210  47.558 -58.256  1.00  7.93           O  
ATOM    802  CB  LYS A  52      12.646  45.526 -55.596  1.00  7.93           C  
ATOM    803  CG  LYS A  52      13.307  45.516 -54.221  1.00  7.93           C  
ATOM    804  CD  LYS A  52      13.977  44.174 -53.946  1.00  7.93           C  
ATOM    805  CE  LYS A  52      14.638  44.149 -52.574  1.00  7.93           C  
ATOM    806  NZ  LYS A  52      15.262  42.825 -52.283  1.00  7.93           N  
ATOM    807  H   LYS A  52      10.707  47.995 -54.600  1.00  7.93           H  
ATOM    808  HA  LYS A  52      12.666  47.656 -55.796  1.00  7.93           H  
ATOM    809 1HB  LYS A  52      11.975  44.683 -55.662  1.00  7.93           H  
ATOM    810 2HB  LYS A  52      13.438  45.344 -56.322  1.00  7.93           H  
ATOM    811 1HG  LYS A  52      14.056  46.306 -54.174  1.00  7.93           H  
ATOM    812 2HG  LYS A  52      12.555  45.705 -53.455  1.00  7.93           H  
ATOM    813 1HD  LYS A  52      13.228  43.381 -53.994  1.00  7.93           H  
ATOM    814 2HD  LYS A  52      14.732  43.983 -54.707  1.00  7.93           H  
ATOM    815 1HE  LYS A  52      15.407  44.918 -52.536  1.00  7.93           H  
ATOM    816 2HE  LYS A  52      13.888  44.360 -51.813  1.00  7.93           H  
ATOM    817 1HZ  LYS A  52      15.689  42.848 -51.368  1.00  7.93           H  
ATOM    818 2HZ  LYS A  52      14.553  42.106 -52.306  1.00  7.93           H  
ATOM    819 3HZ  LYS A  52      15.967  42.624 -52.978  1.00  7.93           H  
ATOM    820  N   MET A  53      10.543  46.127 -57.824  1.00  8.95           N  
ATOM    821  CA  MET A  53      10.007  45.985 -59.173  1.00  8.95           C  
ATOM    822  C   MET A  53       9.545  47.324 -59.752  1.00  8.95           C  
ATOM    823  O   MET A  53       9.387  47.466 -60.962  1.00  8.95           O  
ATOM    824  CB  MET A  53       8.823  45.023 -59.140  1.00  8.95           C  
ATOM    825  CG  MET A  53       9.191  43.586 -58.824  1.00  8.95           C  
ATOM    826  SD  MET A  53      10.340  42.875 -60.015  1.00  8.95           S  
ATOM    827  CE  MET A  53       9.321  42.844 -61.487  1.00  8.95           C  
ATOM    828  H   MET A  53      10.103  45.585 -57.092  1.00  8.95           H  
ATOM    829  HA  MET A  53      10.789  45.589 -59.819  1.00  8.95           H  
ATOM    830 1HB  MET A  53       8.117  45.354 -58.373  1.00  8.95           H  
ATOM    831 2HB  MET A  53       8.305  45.044 -60.097  1.00  8.95           H  
ATOM    832 1HG  MET A  53       9.646  43.550 -57.827  1.00  8.95           H  
ATOM    833 2HG  MET A  53       8.288  42.974 -58.801  1.00  8.95           H  
ATOM    834 1HE  MET A  53       9.893  42.430 -62.318  1.00  8.95           H  
ATOM    835 2HE  MET A  53       8.440  42.225 -61.308  1.00  8.95           H  
ATOM    836 3HE  MET A  53       9.007  43.859 -61.733  1.00  8.95           H  
ATOM    837  N   ARG A  54       9.318  48.305 -58.878  1.00 10.99           N  
ATOM    838  CA  ARG A  54       8.887  49.640 -59.274  1.00 10.99           C  
ATOM    839  C   ARG A  54      10.035  50.519 -59.796  1.00 10.99           C  
ATOM    840  O   ARG A  54       9.782  51.625 -60.278  1.00 10.99           O  
ATOM    841  CB  ARG A  54       8.264  50.389 -58.101  1.00 10.99           C  
ATOM    842  CG  ARG A  54       6.988  49.822 -57.524  1.00 10.99           C  
ATOM    843  CD  ARG A  54       6.531  50.636 -56.349  1.00 10.99           C  
ATOM    844  NE  ARG A  54       7.466  50.592 -55.225  1.00 10.99           N  
ATOM    845  CZ  ARG A  54       7.390  51.386 -54.139  1.00 10.99           C  
ATOM    846  NH1 ARG A  54       6.416  52.271 -54.037  1.00 10.99           N  
ATOM    847  NH2 ARG A  54       8.287  51.284 -53.175  1.00 10.99           N  
ATOM    848  H   ARG A  54       9.457  48.107 -57.896  1.00 10.99           H  
ATOM    849  HA  ARG A  54       8.143  49.536 -60.064  1.00 10.99           H  
ATOM    850 1HB  ARG A  54       8.977  50.406 -57.290  1.00 10.99           H  
ATOM    851 2HB  ARG A  54       8.077  51.424 -58.389  1.00 10.99           H  
ATOM    852 1HG  ARG A  54       6.204  49.820 -58.280  1.00 10.99           H  
ATOM    853 2HG  ARG A  54       7.171  48.803 -57.184  1.00 10.99           H  
ATOM    854 1HD  ARG A  54       6.422  51.674 -56.656  1.00 10.99           H  
ATOM    855 2HD  ARG A  54       5.568  50.261 -56.006  1.00 10.99           H  
ATOM    856  HE  ARG A  54       8.230  49.926 -55.261  1.00 10.99           H  
ATOM    857 1HH1 ARG A  54       5.730  52.353 -54.773  1.00 10.99           H  
ATOM    858 2HH1 ARG A  54       6.358  52.865 -53.223  1.00 10.99           H  
ATOM    859 1HH2 ARG A  54       9.056  50.595 -53.251  1.00 10.99           H  
ATOM    860 2HH2 ARG A  54       8.231  51.872 -52.361  1.00 10.99           H  
ATOM    861  N   TYR A  55      11.286  50.061 -59.656  1.00 13.87           N  
ATOM    862  CA  TYR A  55      12.431  50.877 -60.041  1.00 13.87           C  
ATOM    863  C   TYR A  55      13.333  50.187 -61.067  1.00 13.87           C  
ATOM    864  O   TYR A  55      13.320  50.558 -62.243  1.00 13.87           O  
ATOM    865  OXT TYR A  55      14.284  49.521 -60.661  1.00 13.87           O  
ATOM    866  CB  TYR A  55      13.238  51.230 -58.793  1.00 13.87           C  
ATOM    867  CG  TYR A  55      12.440  52.014 -57.778  1.00 13.87           C  
ATOM    868  CD1 TYR A  55      11.699  51.338 -56.815  1.00 13.87           C  
ATOM    869  CD2 TYR A  55      12.427  53.398 -57.814  1.00 13.87           C  
ATOM    870  CE1 TYR A  55      10.957  52.047 -55.892  1.00 13.87           C  
ATOM    871  CE2 TYR A  55      11.682  54.104 -56.891  1.00 13.87           C  
ATOM    872  CZ  TYR A  55      10.950  53.435 -55.935  1.00 13.87           C  
ATOM    873  OH  TYR A  55      10.214  54.151 -55.017  1.00 13.87           O  
ATOM    874  H   TYR A  55      11.457  49.134 -59.261  1.00 13.87           H  
ATOM    875  HA  TYR A  55      12.067  51.797 -60.495  1.00 13.87           H  
ATOM    876 1HB  TYR A  55      13.589  50.311 -58.315  1.00 13.87           H  
ATOM    877 2HB  TYR A  55      14.114  51.814 -59.070  1.00 13.87           H  
ATOM    878  HD1 TYR A  55      11.708  50.247 -56.787  1.00 13.87           H  
ATOM    879  HD2 TYR A  55      13.002  53.928 -58.572  1.00 13.87           H  
ATOM    880  HE1 TYR A  55      10.382  51.516 -55.138  1.00 13.87           H  
ATOM    881  HE2 TYR A  55      11.672  55.194 -56.922  1.00 13.87           H  
ATOM    882  HH  TYR A  55      10.373  55.090 -55.143  1.00 13.87           H  
TER     883
ENDMDL

REMARK ID 613694 MODEL 4 BPH411_u1a
PFRMAT TS
TARGET BPH411_u1a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.272  -0.878  -0.646  1.00 11.16           N  
ATOM      2  CA  MET A   1       1.668  -0.650  -0.295  1.00 11.16           C  
ATOM      3  C   MET A   1       1.851   0.757   0.275  1.00 11.16           C  
ATOM      4  O   MET A   1       0.900   1.375   0.761  1.00 11.16           O  
ATOM      5  CB  MET A   1       2.549  -0.862  -1.530  1.00 11.16           C  
ATOM      6  CG  MET A   1       2.478  -2.265  -2.128  1.00 11.16           C  
ATOM      7  SD  MET A   1       3.072  -3.545  -0.995  1.00 11.16           S  
ATOM      8  CE  MET A   1       4.834  -3.205  -0.971  1.00 11.16           C  
ATOM      9 1H   MET A   1       0.066  -1.864  -0.581  1.00 11.16           H  
ATOM     10 2H   MET A   1      -0.324  -0.367  -0.011  1.00 11.16           H  
ATOM     11 3H   MET A   1       0.108  -0.562  -1.591  1.00 11.16           H  
ATOM     12  HA  MET A   1       1.956  -1.364   0.476  1.00 11.16           H  
ATOM     13 1HB  MET A   1       2.275  -0.143  -2.301  1.00 11.16           H  
ATOM     14 2HB  MET A   1       3.590  -0.698  -1.280  1.00 11.16           H  
ATOM     15 1HG  MET A   1       1.446  -2.493  -2.394  1.00 11.16           H  
ATOM     16 2HG  MET A   1       3.078  -2.303  -3.036  1.00 11.16           H  
ATOM     17 1HE  MET A   1       5.333  -3.915  -0.311  1.00 11.16           H  
ATOM     18 2HE  MET A   1       5.237  -3.302  -1.981  1.00 11.16           H  
ATOM     19 3HE  MET A   1       5.004  -2.191  -0.608  1.00 11.16           H  
ATOM     20  N   ALA A   2       3.064   1.299   0.181  1.00 11.00           N  
ATOM     21  CA  ALA A   2       3.353   2.630   0.728  1.00 11.00           C  
ATOM     22  C   ALA A   2       2.854   3.740  -0.185  1.00 11.00           C  
ATOM     23  O   ALA A   2       3.635   4.428  -0.841  1.00 11.00           O  
ATOM     24  CB  ALA A   2       4.846   2.794   0.949  1.00 11.00           C  
ATOM     25  H   ALA A   2       3.822   0.786  -0.239  1.00 11.00           H  
ATOM     26  HA  ALA A   2       2.838   2.723   1.684  1.00 11.00           H  
ATOM     27 1HB  ALA A   2       5.040   3.776   1.380  1.00 11.00           H  
ATOM     28 2HB  ALA A   2       5.202   2.021   1.629  1.00 11.00           H  
ATOM     29 3HB  ALA A   2       5.365   2.707  -0.004  1.00 11.00           H  
ATOM     30  N   VAL A   3       1.544   3.897  -0.225  1.00 10.93           N  
ATOM     31  CA  VAL A   3       0.919   4.890  -1.078  1.00 10.93           C  
ATOM     32  C   VAL A   3       0.959   6.258  -0.428  1.00 10.93           C  
ATOM     33  O   VAL A   3       0.517   6.429   0.709  1.00 10.93           O  
ATOM     34  CB  VAL A   3      -0.543   4.507  -1.365  1.00 10.93           C  
ATOM     35  CG1 VAL A   3      -1.224   5.604  -2.192  1.00 10.93           C  
ATOM     36  CG2 VAL A   3      -0.571   3.175  -2.096  1.00 10.93           C  
ATOM     37  H   VAL A   3       0.984   3.265   0.343  1.00 10.93           H  
ATOM     38  HA  VAL A   3       1.463   4.933  -2.021  1.00 10.93           H  
ATOM     39  HB  VAL A   3      -1.083   4.418  -0.424  1.00 10.93           H  
ATOM     40 1HG1 VAL A   3      -2.258   5.326  -2.383  1.00 10.93           H  
ATOM     41 2HG1 VAL A   3      -1.200   6.548  -1.648  1.00 10.93           H  
ATOM     42 3HG1 VAL A   3      -0.702   5.723  -3.140  1.00 10.93           H  
ATOM     43 1HG2 VAL A   3      -1.603   2.888  -2.295  1.00 10.93           H  
ATOM     44 2HG2 VAL A   3      -0.031   3.267  -3.038  1.00 10.93           H  
ATOM     45 3HG2 VAL A   3      -0.095   2.418  -1.479  1.00 10.93           H  
ATOM     46  N   THR A   4       1.474   7.237  -1.160  1.00 11.00           N  
ATOM     47  CA  THR A   4       1.559   8.591  -0.645  1.00 11.00           C  
ATOM     48  C   THR A   4       0.693   9.497  -1.500  1.00 11.00           C  
ATOM     49  O   THR A   4       0.452   9.205  -2.672  1.00 11.00           O  
ATOM     50  CB  THR A   4       3.024   9.074  -0.630  1.00 11.00           C  
ATOM     51  OG1 THR A   4       3.550   9.080  -1.969  1.00 11.00           O  
ATOM     52  CG2 THR A   4       3.868   8.138   0.233  1.00 11.00           C  
ATOM     53  H   THR A   4       1.823   7.029  -2.084  1.00 11.00           H  
ATOM     54  HA  THR A   4       1.176   8.613   0.375  1.00 11.00           H  
ATOM     55  HB  THR A   4       3.068  10.088  -0.224  1.00 11.00           H  
ATOM     56  HG1 THR A   4       3.517   8.188  -2.329  1.00 11.00           H  
ATOM     57 1HG2 THR A   4       4.900   8.485   0.243  1.00 11.00           H  
ATOM     58 2HG2 THR A   4       3.477   8.130   1.251  1.00 11.00           H  
ATOM     59 3HG2 THR A   4       3.832   7.126  -0.175  1.00 11.00           H  
ATOM     60  N   ARG A   5       0.216  10.588  -0.910  1.00 11.40           N  
ATOM     61  CA  ARG A   5      -0.654  11.524  -1.611  1.00 11.40           C  
ATOM     62  C   ARG A   5      -0.144  12.955  -1.485  1.00 11.40           C  
ATOM     63  O   ARG A   5      -0.665  13.770  -0.719  1.00 11.40           O  
ATOM     64  CB  ARG A   5      -2.069  11.375  -1.066  1.00 11.40           C  
ATOM     65  CG  ARG A   5      -2.662   9.965  -1.311  1.00 11.40           C  
ATOM     66  CD  ARG A   5      -3.979   9.748  -0.683  1.00 11.40           C  
ATOM     67  NE  ARG A   5      -4.505   8.426  -1.022  1.00 11.40           N  
ATOM     68  CZ  ARG A   5      -4.151   7.273  -0.404  1.00 11.40           C  
ATOM     69  NH1 ARG A   5      -3.263   7.286   0.567  1.00 11.40           N  
ATOM     70  NH2 ARG A   5      -4.693   6.128  -0.782  1.00 11.40           N  
ATOM     71  H   ARG A   5       0.460  10.771   0.052  1.00 11.40           H  
ATOM     72  HA  ARG A   5      -0.668  11.260  -2.669  1.00 11.40           H  
ATOM     73 1HB  ARG A   5      -2.075  11.565   0.006  1.00 11.40           H  
ATOM     74 2HB  ARG A   5      -2.726  12.106  -1.539  1.00 11.40           H  
ATOM     75 1HG  ARG A   5      -2.759   9.797  -2.384  1.00 11.40           H  
ATOM     76 2HG  ARG A   5      -2.000   9.212  -0.894  1.00 11.40           H  
ATOM     77 1HD  ARG A   5      -3.887   9.814   0.401  1.00 11.40           H  
ATOM     78 2HD  ARG A   5      -4.684  10.500  -1.037  1.00 11.40           H  
ATOM     79  HE  ARG A   5      -5.189   8.369  -1.766  1.00 11.40           H  
ATOM     80 1HH1 ARG A   5      -2.840   8.156   0.855  1.00 11.40           H  
ATOM     81 2HH1 ARG A   5      -2.994   6.423   1.021  1.00 11.40           H  
ATOM     82 1HH2 ARG A   5      -5.374   6.113  -1.530  1.00 11.40           H  
ATOM     83 2HH2 ARG A   5      -4.424   5.269  -0.325  1.00 11.40           H  
ATOM     84  N   ASN A   6       0.882  13.271  -2.259  1.00 12.25           N  
ATOM     85  CA  ASN A   6       1.577  14.547  -2.135  1.00 12.25           C  
ATOM     86  C   ASN A   6       0.871  15.671  -2.884  1.00 12.25           C  
ATOM     87  O   ASN A   6       1.342  16.156  -3.915  1.00 12.25           O  
ATOM     88  CB  ASN A   6       3.009  14.395  -2.598  1.00 12.25           C  
ATOM     89  CG  ASN A   6       3.785  13.453  -1.703  1.00 12.25           C  
ATOM     90  OD1 ASN A   6       3.637  13.475  -0.475  1.00 12.25           O  
ATOM     91  ND2 ASN A   6       4.602  12.627  -2.299  1.00 12.25           N  
ATOM     92  H   ASN A   6       1.230  12.580  -2.910  1.00 12.25           H  
ATOM     93  HA  ASN A   6       1.589  14.830  -1.081  1.00 12.25           H  
ATOM     94 1HB  ASN A   6       3.027  14.011  -3.618  1.00 12.25           H  
ATOM     95 2HB  ASN A   6       3.498  15.369  -2.601  1.00 12.25           H  
ATOM     96 1HD2 ASN A   6       5.140  11.978  -1.760  1.00 12.25           H  
ATOM     97 2HD2 ASN A   6       4.691  12.641  -3.295  1.00 12.25           H  
ATOM     98  N   HIS A   7      -0.284  16.061  -2.366  1.00 13.65           N  
ATOM     99  CA  HIS A   7      -1.090  17.096  -3.001  1.00 13.65           C  
ATOM    100  C   HIS A   7      -0.293  18.397  -3.071  1.00 13.65           C  
ATOM    101  O   HIS A   7       0.377  18.777  -2.108  1.00 13.65           O  
ATOM    102  CB  HIS A   7      -2.406  17.308  -2.233  1.00 13.65           C  
ATOM    103  CG  HIS A   7      -3.378  18.225  -2.924  1.00 13.65           C  
ATOM    104  ND1 HIS A   7      -3.217  19.577  -2.940  1.00 13.65           N  
ATOM    105  CD2 HIS A   7      -4.515  17.973  -3.614  1.00 13.65           C  
ATOM    106  CE1 HIS A   7      -4.202  20.137  -3.612  1.00 13.65           C  
ATOM    107  NE2 HIS A   7      -5.012  19.183  -4.034  1.00 13.65           N  
ATOM    108  H   HIS A   7      -0.600  15.581  -1.522  1.00 13.65           H  
ATOM    109  HA  HIS A   7      -1.336  16.799  -4.019  1.00 13.65           H  
ATOM    110 1HB  HIS A   7      -2.893  16.345  -2.073  1.00 13.65           H  
ATOM    111 2HB  HIS A   7      -2.188  17.730  -1.251  1.00 13.65           H  
ATOM    112  HD1 HIS A   7      -2.457  20.061  -2.499  1.00 13.65           H  
ATOM    113  HD2 HIS A   7      -5.040  17.050  -3.862  1.00 13.65           H  
ATOM    114  HE1 HIS A   7      -4.235  21.219  -3.737  1.00 13.65           H  
ATOM    115  N   THR A   8      -0.386  19.074  -4.215  1.00 15.56           N  
ATOM    116  CA  THR A   8       0.297  20.339  -4.443  1.00 15.56           C  
ATOM    117  C   THR A   8      -0.659  21.530  -4.408  1.00 15.56           C  
ATOM    118  O   THR A   8      -1.634  21.589  -5.153  1.00 15.56           O  
ATOM    119  CB  THR A   8       1.055  20.289  -5.791  1.00 15.56           C  
ATOM    120  OG1 THR A   8       2.066  19.269  -5.738  1.00 15.56           O  
ATOM    121  CG2 THR A   8       1.677  21.625  -6.135  1.00 15.56           C  
ATOM    122  H   THR A   8      -0.953  18.687  -4.955  1.00 15.56           H  
ATOM    123  HA  THR A   8       1.032  20.477  -3.650  1.00 15.56           H  
ATOM    124  HB  THR A   8       0.350  20.028  -6.578  1.00 15.56           H  
ATOM    125  HG1 THR A   8       1.673  18.418  -5.496  1.00 15.56           H  
ATOM    126 1HG2 THR A   8       2.188  21.552  -7.094  1.00 15.56           H  
ATOM    127 2HG2 THR A   8       0.895  22.355  -6.209  1.00 15.56           H  
ATOM    128 3HG2 THR A   8       2.389  21.912  -5.364  1.00 15.56           H  
ATOM    129  N   TYR A   9      -0.337  22.503  -3.554  1.00 17.82           N  
ATOM    130  CA  TYR A   9      -1.151  23.704  -3.363  1.00 17.82           C  
ATOM    131  C   TYR A   9      -0.558  24.910  -4.090  1.00 17.82           C  
ATOM    132  O   TYR A   9      -1.044  26.033  -3.979  1.00 17.82           O  
ATOM    133  CB  TYR A   9      -1.283  23.976  -1.869  1.00 17.82           C  
ATOM    134  CG  TYR A   9      -2.046  22.880  -1.137  1.00 17.82           C  
ATOM    135  CD1 TYR A   9      -1.350  21.881  -0.465  1.00 17.82           C  
ATOM    136  CD2 TYR A   9      -3.437  22.884  -1.123  1.00 17.82           C  
ATOM    137  CE1 TYR A   9      -2.038  20.889   0.208  1.00 17.82           C  
ATOM    138  CE2 TYR A   9      -4.125  21.891  -0.445  1.00 17.82           C  
ATOM    139  CZ  TYR A   9      -3.429  20.897   0.220  1.00 17.82           C  
ATOM    140  OH  TYR A   9      -4.113  19.910   0.894  1.00 17.82           O  
ATOM    141  H   TYR A   9       0.489  22.383  -2.982  1.00 17.82           H  
ATOM    142  HA  TYR A   9      -2.144  23.521  -3.777  1.00 17.82           H  
ATOM    143 1HB  TYR A   9      -0.291  24.064  -1.423  1.00 17.82           H  
ATOM    144 2HB  TYR A   9      -1.802  24.920  -1.712  1.00 17.82           H  
ATOM    145  HD1 TYR A   9      -0.260  21.874  -0.472  1.00 17.82           H  
ATOM    146  HD2 TYR A   9      -3.985  23.667  -1.647  1.00 17.82           H  
ATOM    147  HE1 TYR A   9      -1.488  20.105   0.730  1.00 17.82           H  
ATOM    148  HE2 TYR A   9      -5.215  21.893  -0.433  1.00 17.82           H  
ATOM    149  HH  TYR A   9      -5.057  20.026   0.760  1.00 17.82           H  
ATOM    150  N   ASN A  10       0.482  24.635  -4.866  1.00 20.11           N  
ATOM    151  CA  ASN A  10       1.202  25.602  -5.688  1.00 20.11           C  
ATOM    152  C   ASN A  10       0.803  25.413  -7.150  1.00 20.11           C  
ATOM    153  O   ASN A  10       1.483  25.873  -8.077  1.00 20.11           O  
ATOM    154  CB  ASN A  10       2.702  25.436  -5.531  1.00 20.11           C  
ATOM    155  CG  ASN A  10       3.184  25.787  -4.150  1.00 20.11           C  
ATOM    156  OD1 ASN A  10       2.724  26.760  -3.543  1.00 20.11           O  
ATOM    157  ND2 ASN A  10       4.113  25.013  -3.641  1.00 20.11           N  
ATOM    158  H   ASN A  10       0.798  23.680  -4.882  1.00 20.11           H  
ATOM    159  HA  ASN A  10       0.915  26.611  -5.389  1.00 20.11           H  
ATOM    160 1HB  ASN A  10       2.979  24.406  -5.750  1.00 20.11           H  
ATOM    161 2HB  ASN A  10       3.213  26.072  -6.253  1.00 20.11           H  
ATOM    162 1HD2 ASN A  10       4.478  25.202  -2.727  1.00 20.11           H  
ATOM    163 2HD2 ASN A  10       4.464  24.237  -4.166  1.00 20.11           H  
ATOM    164  N   ASN A  11      -0.327  24.740  -7.361  1.00 22.07           N  
ATOM    165  CA  ASN A  11      -0.793  24.357  -8.689  1.00 22.07           C  
ATOM    166  C   ASN A  11      -1.404  25.511  -9.492  1.00 22.07           C  
ATOM    167  O   ASN A  11      -2.563  25.473  -9.898  1.00 22.07           O  
ATOM    168  CB  ASN A  11      -1.790  23.215  -8.541  1.00 22.07           C  
ATOM    169  CG  ASN A  11      -2.107  22.503  -9.830  1.00 22.07           C  
ATOM    170  OD1 ASN A  11      -1.245  22.365 -10.705  1.00 22.07           O  
ATOM    171  ND2 ASN A  11      -3.328  22.035  -9.959  1.00 22.07           N  
ATOM    172  H   ASN A  11      -0.862  24.444  -6.557  1.00 22.07           H  
ATOM    173  HA  ASN A  11       0.065  23.992  -9.255  1.00 22.07           H  
ATOM    174 1HB  ASN A  11      -1.397  22.486  -7.825  1.00 22.07           H  
ATOM    175 2HB  ASN A  11      -2.718  23.604  -8.122  1.00 22.07           H  
ATOM    176 1HD2 ASN A  11      -3.592  21.550 -10.793  1.00 22.07           H  
ATOM    177 2HD2 ASN A  11      -3.990  22.164  -9.221  1.00 22.07           H  
ATOM    178  N   ASN A  12      -0.578  26.531  -9.704  1.00 23.24           N  
ATOM    179  CA  ASN A  12      -0.852  27.710 -10.496  1.00 23.24           C  
ATOM    180  C   ASN A  12       0.334  27.798 -11.428  1.00 23.24           C  
ATOM    181  O   ASN A  12       0.335  28.517 -12.430  1.00 23.24           O  
ATOM    182  CB  ASN A  12      -0.975  28.960  -9.641  1.00 23.24           C  
ATOM    183  CG  ASN A  12      -2.131  28.912  -8.676  1.00 23.24           C  
ATOM    184  OD1 ASN A  12      -3.296  29.048  -9.066  1.00 23.24           O  
ATOM    185  ND2 ASN A  12      -1.827  28.739  -7.415  1.00 23.24           N  
ATOM    186  H   ASN A  12       0.351  26.447  -9.312  1.00 23.24           H  
ATOM    187  HA  ASN A  12      -1.754  27.563 -11.093  1.00 23.24           H  
ATOM    188 1HB  ASN A  12      -0.052  29.095  -9.075  1.00 23.24           H  
ATOM    189 2HB  ASN A  12      -1.092  29.829 -10.286  1.00 23.24           H  
ATOM    190 1HD2 ASN A  12      -2.552  28.706  -6.725  1.00 23.24           H  
ATOM    191 2HD2 ASN A  12      -0.870  28.660  -7.140  1.00 23.24           H  
ATOM    192  N   LYS A  13       1.365  27.039 -11.054  1.00 23.22           N  
ATOM    193  CA  LYS A  13       2.630  26.998 -11.771  1.00 23.22           C  
ATOM    194  C   LYS A  13       2.426  26.602 -13.228  1.00 23.22           C  
ATOM    195  O   LYS A  13       1.725  25.634 -13.522  1.00 23.22           O  
ATOM    196  CB  LYS A  13       3.589  26.016 -11.092  1.00 23.22           C  
ATOM    197  CG  LYS A  13       4.978  25.939 -11.728  1.00 23.22           C  
ATOM    198  CD  LYS A  13       5.891  24.988 -10.964  1.00 23.22           C  
ATOM    199  CE  LYS A  13       7.262  24.894 -11.620  1.00 23.22           C  
ATOM    200  NZ  LYS A  13       8.166  23.962 -10.888  1.00 23.22           N  
ATOM    201  H   LYS A  13       1.269  26.491 -10.196  1.00 23.22           H  
ATOM    202  HA  LYS A  13       3.072  27.995 -11.750  1.00 23.22           H  
ATOM    203 1HB  LYS A  13       3.709  26.291 -10.042  1.00 23.22           H  
ATOM    204 2HB  LYS A  13       3.157  25.016 -11.116  1.00 23.22           H  
ATOM    205 1HG  LYS A  13       4.885  25.585 -12.760  1.00 23.22           H  
ATOM    206 2HG  LYS A  13       5.426  26.931 -11.746  1.00 23.22           H  
ATOM    207 1HD  LYS A  13       6.006  25.338  -9.936  1.00 23.22           H  
ATOM    208 2HD  LYS A  13       5.439  23.997 -10.945  1.00 23.22           H  
ATOM    209 1HE  LYS A  13       7.141  24.542 -12.645  1.00 23.22           H  
ATOM    210 2HE  LYS A  13       7.716  25.885 -11.640  1.00 23.22           H  
ATOM    211 1HZ  LYS A  13       9.062  23.926 -11.353  1.00 23.22           H  
ATOM    212 2HZ  LYS A  13       8.291  24.288  -9.940  1.00 23.22           H  
ATOM    213 3HZ  LYS A  13       7.757  23.038 -10.874  1.00 23.22           H  
ATOM    214  N   LYS A  14       3.034  27.359 -14.137  1.00 21.84           N  
ATOM    215  CA  LYS A  14       2.933  27.086 -15.566  1.00 21.84           C  
ATOM    216  C   LYS A  14       3.430  25.687 -15.911  1.00 21.84           C  
ATOM    217  O   LYS A  14       4.510  25.282 -15.476  1.00 21.84           O  
ATOM    218  CB  LYS A  14       3.725  28.124 -16.363  1.00 21.84           C  
ATOM    219  CG  LYS A  14       3.628  27.968 -17.878  1.00 21.84           C  
ATOM    220  CD  LYS A  14       4.386  29.075 -18.603  1.00 21.84           C  
ATOM    221  CE  LYS A  14       4.310  28.898 -20.113  1.00 21.84           C  
ATOM    222  NZ  LYS A  14       5.050  29.971 -20.836  1.00 21.84           N  
ATOM    223  H   LYS A  14       3.580  28.148 -13.825  1.00 21.84           H  
ATOM    224  HA  LYS A  14       1.883  27.148 -15.853  1.00 21.84           H  
ATOM    225 1HB  LYS A  14       3.375  29.124 -16.105  1.00 21.84           H  
ATOM    226 2HB  LYS A  14       4.778  28.063 -16.090  1.00 21.84           H  
ATOM    227 1HG  LYS A  14       4.053  27.004 -18.170  1.00 21.84           H  
ATOM    228 2HG  LYS A  14       2.584  27.990 -18.182  1.00 21.84           H  
ATOM    229 1HD  LYS A  14       3.965  30.046 -18.335  1.00 21.84           H  
ATOM    230 2HD  LYS A  14       5.432  29.054 -18.298  1.00 21.84           H  
ATOM    231 1HE  LYS A  14       4.738  27.931 -20.378  1.00 21.84           H  
ATOM    232 2HE  LYS A  14       3.266  28.918 -20.422  1.00 21.84           H  
ATOM    233 1HZ  LYS A  14       4.977  29.820 -21.832  1.00 21.84           H  
ATOM    234 2HZ  LYS A  14       4.652  30.871 -20.603  1.00 21.84           H  
ATOM    235 3HZ  LYS A  14       6.022  29.953 -20.564  1.00 21.84           H  
ATOM    236  N   LYS A  15       2.642  24.954 -16.692  1.00 19.57           N  
ATOM    237  CA  LYS A  15       3.004  23.609 -17.122  1.00 19.57           C  
ATOM    238  C   LYS A  15       4.304  23.573 -17.910  1.00 19.57           C  
ATOM    239  O   LYS A  15       4.485  24.342 -18.857  1.00 19.57           O  
ATOM    240  CB  LYS A  15       1.898  23.003 -17.990  1.00 19.57           C  
ATOM    241  CG  LYS A  15       2.176  21.570 -18.451  1.00 19.57           C  
ATOM    242  CD  LYS A  15       1.015  20.997 -19.250  1.00 19.57           C  
ATOM    243  CE  LYS A  15       1.320  19.580 -19.720  1.00 19.57           C  
ATOM    244  NZ  LYS A  15       0.185  18.991 -20.489  1.00 19.57           N  
ATOM    245  H   LYS A  15       1.762  25.345 -16.995  1.00 19.57           H  
ATOM    246  HA  LYS A  15       3.136  22.991 -16.233  1.00 19.57           H  
ATOM    247 1HB  LYS A  15       0.959  23.004 -17.436  1.00 19.57           H  
ATOM    248 2HB  LYS A  15       1.759  23.616 -18.880  1.00 19.57           H  
ATOM    249 1HG  LYS A  15       3.065  21.560 -19.086  1.00 19.57           H  
ATOM    250 2HG  LYS A  15       2.367  20.936 -17.587  1.00 19.57           H  
ATOM    251 1HD  LYS A  15       0.114  20.986 -18.634  1.00 19.57           H  
ATOM    252 2HD  LYS A  15       0.834  21.627 -20.121  1.00 19.57           H  
ATOM    253 1HE  LYS A  15       2.208  19.602 -20.355  1.00 19.57           H  
ATOM    254 2HE  LYS A  15       1.523  18.953 -18.852  1.00 19.57           H  
ATOM    255 1HZ  LYS A  15       0.425  18.054 -20.782  1.00 19.57           H  
ATOM    256 2HZ  LYS A  15      -0.638  18.958 -19.902  1.00 19.57           H  
ATOM    257 3HZ  LYS A  15      -0.005  19.558 -21.302  1.00 19.57           H  
ATOM    258  N   ASP A  16       5.196  22.656 -17.542  1.00 17.13           N  
ATOM    259  CA  ASP A  16       6.441  22.495 -18.277  1.00 17.13           C  
ATOM    260  C   ASP A  16       6.165  21.589 -19.465  1.00 17.13           C  
ATOM    261  O   ASP A  16       5.954  20.387 -19.309  1.00 17.13           O  
ATOM    262  CB  ASP A  16       7.556  21.907 -17.407  1.00 17.13           C  
ATOM    263  CG  ASP A  16       8.941  21.838 -18.130  1.00 17.13           C  
ATOM    264  OD1 ASP A  16       9.004  22.013 -19.339  1.00 17.13           O  
ATOM    265  OD2 ASP A  16       9.932  21.550 -17.457  1.00 17.13           O  
ATOM    266  H   ASP A  16       5.004  22.067 -16.746  1.00 17.13           H  
ATOM    267  HA  ASP A  16       6.764  23.468 -18.649  1.00 17.13           H  
ATOM    268 1HB  ASP A  16       7.663  22.509 -16.502  1.00 17.13           H  
ATOM    269 2HB  ASP A  16       7.277  20.900 -17.099  1.00 17.13           H  
ATOM    270  N   LYS A  17       6.130  22.178 -20.648  1.00 14.87           N  
ATOM    271  CA  LYS A  17       5.776  21.472 -21.870  1.00 14.87           C  
ATOM    272  C   LYS A  17       7.000  20.832 -22.535  1.00 14.87           C  
ATOM    273  O   LYS A  17       6.896  20.204 -23.599  1.00 14.87           O  
ATOM    274  CB  LYS A  17       5.056  22.435 -22.807  1.00 14.87           C  
ATOM    275  CG  LYS A  17       3.715  22.911 -22.241  1.00 14.87           C  
ATOM    276  CD  LYS A  17       2.994  23.851 -23.183  1.00 14.87           C  
ATOM    277  CE  LYS A  17       1.672  24.313 -22.579  1.00 14.87           C  
ATOM    278  NZ  LYS A  17       0.944  25.249 -23.482  1.00 14.87           N  
ATOM    279  H   LYS A  17       6.332  23.169 -20.692  1.00 14.87           H  
ATOM    280  HA  LYS A  17       5.085  20.669 -21.610  1.00 14.87           H  
ATOM    281 1HB  LYS A  17       5.684  23.308 -22.987  1.00 14.87           H  
ATOM    282 2HB  LYS A  17       4.875  21.954 -23.763  1.00 14.87           H  
ATOM    283 1HG  LYS A  17       3.081  22.048 -22.042  1.00 14.87           H  
ATOM    284 2HG  LYS A  17       3.889  23.430 -21.296  1.00 14.87           H  
ATOM    285 1HD  LYS A  17       3.621  24.723 -23.374  1.00 14.87           H  
ATOM    286 2HD  LYS A  17       2.799  23.348 -24.130  1.00 14.87           H  
ATOM    287 1HE  LYS A  17       1.045  23.443 -22.388  1.00 14.87           H  
ATOM    288 2HE  LYS A  17       1.872  24.816 -21.631  1.00 14.87           H  
ATOM    289 1HZ  LYS A  17       0.077  25.533 -23.049  1.00 14.87           H  
ATOM    290 2HZ  LYS A  17       1.515  26.064 -23.656  1.00 14.87           H  
ATOM    291 3HZ  LYS A  17       0.746  24.787 -24.358  1.00 14.87           H  
ATOM    292  N   LYS A  18       8.164  20.996 -21.902  1.00 13.03           N  
ATOM    293  CA  LYS A  18       9.435  20.467 -22.378  1.00 13.03           C  
ATOM    294  C   LYS A  18       9.733  20.897 -23.821  1.00 13.03           C  
ATOM    295  O   LYS A  18       9.737  22.092 -24.130  1.00 13.03           O  
ATOM    296  CB  LYS A  18       9.426  18.937 -22.248  1.00 13.03           C  
ATOM    297  CG  LYS A  18       9.169  18.433 -20.827  1.00 13.03           C  
ATOM    298  CD  LYS A  18      10.260  18.853 -19.870  1.00 13.03           C  
ATOM    299  CE  LYS A  18       9.999  18.321 -18.468  1.00 13.03           C  
ATOM    300  NZ  LYS A  18      10.925  18.917 -17.473  1.00 13.03           N  
ATOM    301  H   LYS A  18       8.195  21.501 -21.006  1.00 13.03           H  
ATOM    302  HA  LYS A  18      10.225  20.864 -21.738  1.00 13.03           H  
ATOM    303 1HB  LYS A  18       8.666  18.503 -22.899  1.00 13.03           H  
ATOM    304 2HB  LYS A  18      10.394  18.537 -22.552  1.00 13.03           H  
ATOM    305 1HG  LYS A  18       8.222  18.846 -20.464  1.00 13.03           H  
ATOM    306 2HG  LYS A  18       9.093  17.349 -20.832  1.00 13.03           H  
ATOM    307 1HD  LYS A  18      11.218  18.474 -20.222  1.00 13.03           H  
ATOM    308 2HD  LYS A  18      10.314  19.940 -19.833  1.00 13.03           H  
ATOM    309 1HE  LYS A  18       8.973  18.555 -18.181  1.00 13.03           H  
ATOM    310 2HE  LYS A  18      10.131  17.241 -18.470  1.00 13.03           H  
ATOM    311 1HZ  LYS A  18      10.726  18.556 -16.560  1.00 13.03           H  
ATOM    312 2HZ  LYS A  18      11.877  18.720 -17.718  1.00 13.03           H  
ATOM    313 3HZ  LYS A  18      10.766  19.943 -17.474  1.00 13.03           H  
ATOM    314  N   SER A  19       9.994  19.933 -24.701  1.00 11.71           N  
ATOM    315  CA  SER A  19      10.302  20.232 -26.097  1.00 11.71           C  
ATOM    316  C   SER A  19       9.953  19.070 -27.013  1.00 11.71           C  
ATOM    317  O   SER A  19       9.944  17.909 -26.592  1.00 11.71           O  
ATOM    318  CB  SER A  19      11.774  20.570 -26.239  1.00 11.71           C  
ATOM    319  OG  SER A  19      12.581  19.462 -25.930  1.00 11.71           O  
ATOM    320  H   SER A  19       9.969  18.973 -24.400  1.00 11.71           H  
ATOM    321  HA  SER A  19       9.710  21.096 -26.403  1.00 11.71           H  
ATOM    322 1HB  SER A  19      11.974  20.892 -27.264  1.00 11.71           H  
ATOM    323 2HB  SER A  19      12.021  21.402 -25.582  1.00 11.71           H  
ATOM    324  HG  SER A  19      13.488  19.785 -25.957  1.00 11.71           H  
ATOM    325  N   HIS A  20       9.792  19.357 -28.307  1.00 10.91           N  
ATOM    326  CA  HIS A  20       9.497  18.309 -29.289  1.00 10.91           C  
ATOM    327  C   HIS A  20      10.582  17.237 -29.353  1.00 10.91           C  
ATOM    328  O   HIS A  20      10.302  16.059 -29.597  1.00 10.91           O  
ATOM    329  CB  HIS A  20       9.323  18.975 -30.656  1.00 10.91           C  
ATOM    330  CG  HIS A  20      10.589  19.627 -31.159  1.00 10.91           C  
ATOM    331  ND1 HIS A  20      11.070  20.810 -30.629  1.00 10.91           N  
ATOM    332  CD2 HIS A  20      11.439  19.296 -32.159  1.00 10.91           C  
ATOM    333  CE1 HIS A  20      12.177  21.155 -31.262  1.00 10.91           C  
ATOM    334  NE2 HIS A  20      12.421  20.256 -32.195  1.00 10.91           N  
ATOM    335  H   HIS A  20       9.832  20.322 -28.608  1.00 10.91           H  
ATOM    336  HA  HIS A  20       8.562  17.823 -29.025  1.00 10.91           H  
ATOM    337 1HB  HIS A  20       9.010  18.229 -31.388  1.00 10.91           H  
ATOM    338 2HB  HIS A  20       8.541  19.732 -30.601  1.00 10.91           H  
ATOM    339  HD2 HIS A  20      11.363  18.439 -32.814  1.00 10.91           H  
ATOM    340  HE1 HIS A  20      12.780  22.039 -31.055  1.00 10.91           H  
ATOM    341  HE2 HIS A  20      13.198  20.269 -32.839  1.00 10.91           H  
ATOM    342  N   ALA A  21      11.809  17.615 -29.034  1.00 10.57           N  
ATOM    343  CA  ALA A  21      12.930  16.692 -29.049  1.00 10.57           C  
ATOM    344  C   ALA A  21      12.712  15.533 -28.081  1.00 10.57           C  
ATOM    345  O   ALA A  21      13.152  14.406 -28.323  1.00 10.57           O  
ATOM    346  CB  ALA A  21      14.204  17.434 -28.710  1.00 10.57           C  
ATOM    347  H   ALA A  21      11.969  18.589 -28.808  1.00 10.57           H  
ATOM    348  HA  ALA A  21      13.020  16.281 -30.046  1.00 10.57           H  
ATOM    349 1HB  ALA A  21      15.047  16.747 -28.750  1.00 10.57           H  
ATOM    350 2HB  ALA A  21      14.355  18.241 -29.428  1.00 10.57           H  
ATOM    351 3HB  ALA A  21      14.120  17.850 -27.707  1.00 10.57           H  
ATOM    352  N   SER A  22      12.043  15.815 -26.961  1.00 10.55           N  
ATOM    353  CA  SER A  22      11.809  14.819 -25.931  1.00 10.55           C  
ATOM    354  C   SER A  22      10.578  13.968 -26.226  1.00 10.55           C  
ATOM    355  O   SER A  22      10.311  12.987 -25.529  1.00 10.55           O  
ATOM    356  CB  SER A  22      11.667  15.496 -24.582  1.00 10.55           C  
ATOM    357  OG  SER A  22      10.484  16.253 -24.503  1.00 10.55           O  
ATOM    358  H   SER A  22      11.641  16.742 -26.826  1.00 10.55           H  
ATOM    359  HA  SER A  22      12.676  14.159 -25.894  1.00 10.55           H  
ATOM    360 1HB  SER A  22      11.679  14.749 -23.792  1.00 10.55           H  
ATOM    361 2HB  SER A  22      12.522  16.152 -24.428  1.00 10.55           H  
ATOM    362  HG  SER A  22      10.410  16.732 -25.358  1.00 10.55           H  
ATOM    363  N   ARG A  23       9.799  14.362 -27.234  1.00 10.76           N  
ATOM    364  CA  ARG A  23       8.583  13.641 -27.559  1.00 10.76           C  
ATOM    365  C   ARG A  23       8.914  12.636 -28.653  1.00 10.76           C  
ATOM    366  O   ARG A  23       8.487  11.483 -28.624  1.00 10.76           O  
ATOM    367  CB  ARG A  23       7.521  14.619 -28.030  1.00 10.76           C  
ATOM    368  CG  ARG A  23       7.122  15.645 -26.965  1.00 10.76           C  
ATOM    369  CD  ARG A  23       6.104  16.616 -27.447  1.00 10.76           C  
ATOM    370  NE  ARG A  23       5.920  17.712 -26.499  1.00 10.76           N  
ATOM    371  CZ  ARG A  23       5.061  18.736 -26.663  1.00 10.76           C  
ATOM    372  NH1 ARG A  23       4.281  18.778 -27.725  1.00 10.76           N  
ATOM    373  NH2 ARG A  23       5.003  19.705 -25.761  1.00 10.76           N  
ATOM    374  H   ARG A  23      10.061  15.154 -27.811  1.00 10.76           H  
ATOM    375  HA  ARG A  23       8.224  13.114 -26.675  1.00 10.76           H  
ATOM    376 1HB  ARG A  23       7.889  15.165 -28.898  1.00 10.76           H  
ATOM    377 2HB  ARG A  23       6.628  14.077 -28.334  1.00 10.76           H  
ATOM    378 1HG  ARG A  23       6.715  15.122 -26.101  1.00 10.76           H  
ATOM    379 2HG  ARG A  23       8.008  16.204 -26.661  1.00 10.76           H  
ATOM    380 1HD  ARG A  23       6.412  17.034 -28.401  1.00 10.76           H  
ATOM    381 2HD  ARG A  23       5.150  16.106 -27.567  1.00 10.76           H  
ATOM    382  HE  ARG A  23       6.504  17.721 -25.669  1.00 10.76           H  
ATOM    383 1HH1 ARG A  23       4.324  18.041 -28.414  1.00 10.76           H  
ATOM    384 2HH1 ARG A  23       3.639  19.547 -27.849  1.00 10.76           H  
ATOM    385 1HH2 ARG A  23       5.633  19.694 -24.939  1.00 10.76           H  
ATOM    386 2HH2 ARG A  23       4.364  20.471 -25.889  1.00 10.76           H  
ATOM    387  N   MET A  24       9.774  13.052 -29.580  1.00 11.26           N  
ATOM    388  CA  MET A  24      10.169  12.207 -30.705  1.00 11.26           C  
ATOM    389  C   MET A  24      10.950  10.988 -30.229  1.00 11.26           C  
ATOM    390  O   MET A  24      10.911   9.923 -30.843  1.00 11.26           O  
ATOM    391  CB  MET A  24      11.006  13.016 -31.683  1.00 11.26           C  
ATOM    392  CG  MET A  24      10.228  14.074 -32.440  1.00 11.26           C  
ATOM    393  SD  MET A  24      11.200  14.847 -33.722  1.00 11.26           S  
ATOM    394  CE  MET A  24      12.331  15.721 -32.674  1.00 11.26           C  
ATOM    395  H   MET A  24      10.110  14.014 -29.542  1.00 11.26           H  
ATOM    396  HA  MET A  24       9.268  11.854 -31.208  1.00 11.26           H  
ATOM    397 1HB  MET A  24      11.801  13.527 -31.132  1.00 11.26           H  
ATOM    398 2HB  MET A  24      11.478  12.350 -32.402  1.00 11.26           H  
ATOM    399 1HG  MET A  24       9.350  13.620 -32.898  1.00 11.26           H  
ATOM    400 2HG  MET A  24       9.892  14.843 -31.751  1.00 11.26           H  
ATOM    401 1HE  MET A  24      13.029  16.296 -33.280  1.00 11.26           H  
ATOM    402 2HE  MET A  24      11.770  16.378 -32.027  1.00 11.26           H  
ATOM    403 3HE  MET A  24      12.880  15.002 -32.065  1.00 11.26           H  
ATOM    404  N   GLY A  25      11.658  11.157 -29.121  1.00 12.20           N  
ATOM    405  CA  GLY A  25      12.474  10.114 -28.525  1.00 12.20           C  
ATOM    406  C   GLY A  25      11.710   9.281 -27.494  1.00 12.20           C  
ATOM    407  O   GLY A  25      12.305   8.445 -26.806  1.00 12.20           O  
ATOM    408  H   GLY A  25      11.634  12.063 -28.673  1.00 12.20           H  
ATOM    409 1HA  GLY A  25      12.852   9.461 -29.312  1.00 12.20           H  
ATOM    410 2HA  GLY A  25      13.341  10.571 -28.051  1.00 12.20           H  
ATOM    411  N   ASP A  26      10.390   9.478 -27.374  1.00 13.65           N  
ATOM    412  CA  ASP A  26       9.611   8.774 -26.355  1.00 13.65           C  
ATOM    413  C   ASP A  26       9.331   7.334 -26.781  1.00 13.65           C  
ATOM    414  O   ASP A  26       8.213   6.969 -27.156  1.00 13.65           O  
ATOM    415  CB  ASP A  26       8.296   9.521 -26.077  1.00 13.65           C  
ATOM    416  CG  ASP A  26       7.502   8.995 -24.849  1.00 13.65           C  
ATOM    417  OD1 ASP A  26       8.080   8.322 -24.025  1.00 13.65           O  
ATOM    418  OD2 ASP A  26       6.326   9.287 -24.750  1.00 13.65           O  
ATOM    419  H   ASP A  26       9.902  10.147 -27.969  1.00 13.65           H  
ATOM    420  HA  ASP A  26      10.192   8.747 -25.433  1.00 13.65           H  
ATOM    421 1HB  ASP A  26       8.519  10.579 -25.914  1.00 13.65           H  
ATOM    422 2HB  ASP A  26       7.660   9.466 -26.961  1.00 13.65           H  
ATOM    423  N   VAL A  27      10.376   6.524 -26.708  1.00 15.34           N  
ATOM    424  CA  VAL A  27      10.365   5.132 -27.117  1.00 15.34           C  
ATOM    425  C   VAL A  27      10.437   4.199 -25.906  1.00 15.34           C  
ATOM    426  O   VAL A  27      11.363   4.271 -25.097  1.00 15.34           O  
ATOM    427  CB  VAL A  27      11.545   4.895 -28.093  1.00 15.34           C  
ATOM    428  CG1 VAL A  27      11.634   3.452 -28.522  1.00 15.34           C  
ATOM    429  CG2 VAL A  27      11.355   5.790 -29.316  1.00 15.34           C  
ATOM    430  H   VAL A  27      11.247   6.952 -26.396  1.00 15.34           H  
ATOM    431  HA  VAL A  27       9.433   4.939 -27.650  1.00 15.34           H  
ATOM    432  HB  VAL A  27      12.479   5.155 -27.594  1.00 15.34           H  
ATOM    433 1HG1 VAL A  27      12.477   3.338 -29.195  1.00 15.34           H  
ATOM    434 2HG1 VAL A  27      11.794   2.855 -27.670  1.00 15.34           H  
ATOM    435 3HG1 VAL A  27      10.714   3.152 -29.027  1.00 15.34           H  
ATOM    436 1HG2 VAL A  27      12.186   5.649 -30.004  1.00 15.34           H  
ATOM    437 2HG2 VAL A  27      10.422   5.529 -29.815  1.00 15.34           H  
ATOM    438 3HG2 VAL A  27      11.317   6.830 -29.008  1.00 15.34           H  
ATOM    439  N   SER A  28       9.462   3.285 -25.811  1.00 16.82           N  
ATOM    440  CA  SER A  28       9.332   2.324 -24.699  1.00 16.82           C  
ATOM    441  C   SER A  28      10.339   1.186 -24.781  1.00 16.82           C  
ATOM    442  O   SER A  28      10.438   0.352 -23.882  1.00 16.82           O  
ATOM    443  CB  SER A  28       7.941   1.716 -24.704  1.00 16.82           C  
ATOM    444  OG  SER A  28       7.749   0.877 -25.825  1.00 16.82           O  
ATOM    445  H   SER A  28       8.746   3.290 -26.527  1.00 16.82           H  
ATOM    446  HA  SER A  28       9.492   2.860 -23.762  1.00 16.82           H  
ATOM    447 1HB  SER A  28       7.788   1.144 -23.788  1.00 16.82           H  
ATOM    448 2HB  SER A  28       7.201   2.515 -24.716  1.00 16.82           H  
ATOM    449  HG  SER A  28       6.793   0.726 -25.865  1.00 16.82           H  
ATOM    450  N   ARG A  29      10.994   1.122 -25.925  1.00 17.62           N  
ATOM    451  CA  ARG A  29      11.977   0.144 -26.387  1.00 17.62           C  
ATOM    452  C   ARG A  29      11.312  -1.152 -26.847  1.00 17.62           C  
ATOM    453  O   ARG A  29      11.777  -1.786 -27.794  1.00 17.62           O  
ATOM    454  CB  ARG A  29      13.010  -0.137 -25.302  1.00 17.62           C  
ATOM    455  CG  ARG A  29      13.874   1.075 -24.950  1.00 17.62           C  
ATOM    456  CD  ARG A  29      14.776   0.803 -23.806  1.00 17.62           C  
ATOM    457  NE  ARG A  29      14.027   0.615 -22.564  1.00 17.62           N  
ATOM    458  CZ  ARG A  29      14.578   0.301 -21.372  1.00 17.62           C  
ATOM    459  NH1 ARG A  29      15.881   0.154 -21.268  1.00 17.62           N  
ATOM    460  NH2 ARG A  29      13.811   0.144 -20.305  1.00 17.62           N  
ATOM    461  H   ARG A  29      10.787   1.878 -26.555  1.00 17.62           H  
ATOM    462  HA  ARG A  29      12.508   0.573 -27.237  1.00 17.62           H  
ATOM    463 1HB  ARG A  29      12.561  -0.523 -24.400  1.00 17.62           H  
ATOM    464 2HB  ARG A  29      13.691  -0.908 -25.661  1.00 17.62           H  
ATOM    465 1HG  ARG A  29      14.485   1.341 -25.810  1.00 17.62           H  
ATOM    466 2HG  ARG A  29      13.233   1.921 -24.688  1.00 17.62           H  
ATOM    467 1HD  ARG A  29      15.349  -0.102 -23.999  1.00 17.62           H  
ATOM    468 2HD  ARG A  29      15.453   1.644 -23.672  1.00 17.62           H  
ATOM    469  HE  ARG A  29      13.016   0.719 -22.606  1.00 17.62           H  
ATOM    470 1HH1 ARG A  29      16.470   0.276 -22.080  1.00 17.62           H  
ATOM    471 2HH1 ARG A  29      16.294  -0.078 -20.375  1.00 17.62           H  
ATOM    472 1HH2 ARG A  29      12.808   0.256 -20.382  1.00 17.62           H  
ATOM    473 2HH2 ARG A  29      14.226  -0.090 -19.415  1.00 17.62           H  
ATOM    474  N   SER A  30      10.135  -1.468 -26.302  1.00 17.25           N  
ATOM    475  CA  SER A  30       9.399  -2.659 -26.709  1.00 17.25           C  
ATOM    476  C   SER A  30       8.875  -2.541 -28.141  1.00 17.25           C  
ATOM    477  O   SER A  30       8.589  -3.540 -28.794  1.00 17.25           O  
ATOM    478  CB  SER A  30       8.252  -2.909 -25.740  1.00 17.25           C  
ATOM    479  OG  SER A  30       7.238  -1.925 -25.841  1.00 17.25           O  
ATOM    480  H   SER A  30       9.778  -0.901 -25.538  1.00 17.25           H  
ATOM    481  HA  SER A  30      10.078  -3.512 -26.665  1.00 17.25           H  
ATOM    482 1HB  SER A  30       7.826  -3.893 -25.929  1.00 17.25           H  
ATOM    483 2HB  SER A  30       8.646  -2.914 -24.725  1.00 17.25           H  
ATOM    484  HG  SER A  30       7.664  -1.053 -25.779  1.00 17.25           H  
ATOM    485  N   LYS A  31       8.779  -1.303 -28.628  1.00 15.69           N  
ATOM    486  CA  LYS A  31       8.325  -1.016 -29.983  1.00 15.69           C  
ATOM    487  C   LYS A  31       9.488  -0.867 -30.960  1.00 15.69           C  
ATOM    488  O   LYS A  31       9.277  -0.699 -32.161  1.00 15.69           O  
ATOM    489  CB  LYS A  31       7.471   0.252 -30.006  1.00 15.69           C  
ATOM    490  CG  LYS A  31       6.149   0.142 -29.252  1.00 15.69           C  
ATOM    491  CD  LYS A  31       5.331   1.429 -29.378  1.00 15.69           C  
ATOM    492  CE  LYS A  31       3.982   1.307 -28.676  1.00 15.69           C  
ATOM    493  NZ  LYS A  31       3.174   2.557 -28.798  1.00 15.69           N  
ATOM    494  H   LYS A  31       9.022  -0.537 -28.019  1.00 15.69           H  
ATOM    495  HA  LYS A  31       7.715  -1.853 -30.323  1.00 15.69           H  
ATOM    496 1HB  LYS A  31       8.037   1.072 -29.567  1.00 15.69           H  
ATOM    497 2HB  LYS A  31       7.250   0.520 -31.039  1.00 15.69           H  
ATOM    498 1HG  LYS A  31       5.571  -0.693 -29.652  1.00 15.69           H  
ATOM    499 2HG  LYS A  31       6.350  -0.052 -28.200  1.00 15.69           H  
ATOM    500 1HD  LYS A  31       5.889   2.254 -28.932  1.00 15.69           H  
ATOM    501 2HD  LYS A  31       5.164   1.655 -30.432  1.00 15.69           H  
ATOM    502 1HE  LYS A  31       3.425   0.482 -29.118  1.00 15.69           H  
ATOM    503 2HE  LYS A  31       4.149   1.095 -27.620  1.00 15.69           H  
ATOM    504 1HZ  LYS A  31       2.290   2.435 -28.323  1.00 15.69           H  
ATOM    505 2HZ  LYS A  31       3.674   3.330 -28.383  1.00 15.69           H  
ATOM    506 3HZ  LYS A  31       3.005   2.753 -29.775  1.00 15.69           H  
ATOM    507  N   MET A  32      10.710  -0.841 -30.429  1.00 13.61           N  
ATOM    508  CA  MET A  32      11.900  -0.673 -31.241  1.00 13.61           C  
ATOM    509  C   MET A  32      12.526  -2.036 -31.497  1.00 13.61           C  
ATOM    510  O   MET A  32      13.027  -2.334 -32.589  1.00 13.61           O  
ATOM    511  CB  MET A  32      12.866   0.276 -30.548  1.00 13.61           C  
ATOM    512  CG  MET A  32      14.055   0.678 -31.381  1.00 13.61           C  
ATOM    513  SD  MET A  32      13.569   1.569 -32.879  1.00 13.61           S  
ATOM    514  CE  MET A  32      12.999   3.129 -32.203  1.00 13.61           C  
ATOM    515  H   MET A  32      10.836  -1.014 -29.440  1.00 13.61           H  
ATOM    516  HA  MET A  32      11.618  -0.247 -32.202  1.00 13.61           H  
ATOM    517 1HB  MET A  32      12.336   1.173 -30.260  1.00 13.61           H  
ATOM    518 2HB  MET A  32      13.237  -0.194 -29.635  1.00 13.61           H  
ATOM    519 1HG  MET A  32      14.714   1.316 -30.794  1.00 13.61           H  
ATOM    520 2HG  MET A  32      14.611  -0.214 -31.671  1.00 13.61           H  
ATOM    521 1HE  MET A  32      12.675   3.780 -33.014  1.00 13.61           H  
ATOM    522 2HE  MET A  32      12.161   2.946 -31.534  1.00 13.61           H  
ATOM    523 3HE  MET A  32      13.809   3.609 -31.653  1.00 13.61           H  
ATOM    524  N   ARG A  33      12.517  -2.878 -30.473  1.00 11.91           N  
ATOM    525  CA  ARG A  33      13.095  -4.192 -30.628  1.00 11.91           C  
ATOM    526  C   ARG A  33      12.290  -4.952 -31.671  1.00 11.91           C  
ATOM    527  O   ARG A  33      11.066  -5.018 -31.597  1.00 11.91           O  
ATOM    528  CB  ARG A  33      13.087  -4.923 -29.298  1.00 11.91           C  
ATOM    529  CG  ARG A  33      14.054  -4.349 -28.269  1.00 11.91           C  
ATOM    530  CD  ARG A  33      13.961  -5.042 -26.961  1.00 11.91           C  
ATOM    531  NE  ARG A  33      14.895  -4.487 -25.989  1.00 11.91           N  
ATOM    532  CZ  ARG A  33      14.987  -4.873 -24.701  1.00 11.91           C  
ATOM    533  NH1 ARG A  33      14.196  -5.814 -24.233  1.00 11.91           N  
ATOM    534  NH2 ARG A  33      15.878  -4.307 -23.906  1.00 11.91           N  
ATOM    535  H   ARG A  33      12.123  -2.595 -29.578  1.00 11.91           H  
ATOM    536  HA  ARG A  33      14.125  -4.090 -30.972  1.00 11.91           H  
ATOM    537 1HB  ARG A  33      12.085  -4.872 -28.867  1.00 11.91           H  
ATOM    538 2HB  ARG A  33      13.331  -5.973 -29.451  1.00 11.91           H  
ATOM    539 1HG  ARG A  33      15.074  -4.450 -28.637  1.00 11.91           H  
ATOM    540 2HG  ARG A  33      13.830  -3.293 -28.114  1.00 11.91           H  
ATOM    541 1HD  ARG A  33      12.950  -4.927 -26.567  1.00 11.91           H  
ATOM    542 2HD  ARG A  33      14.186  -6.099 -27.088  1.00 11.91           H  
ATOM    543  HE  ARG A  33      15.524  -3.763 -26.308  1.00 11.91           H  
ATOM    544 1HH1 ARG A  33      13.516  -6.249 -24.839  1.00 11.91           H  
ATOM    545 2HH1 ARG A  33      14.269  -6.101 -23.268  1.00 11.91           H  
ATOM    546 1HH2 ARG A  33      16.489  -3.587 -24.264  1.00 11.91           H  
ATOM    547 2HH2 ARG A  33      15.950  -4.598 -22.942  1.00 11.91           H  
ATOM    548  N   GLY A  34      12.976  -5.532 -32.647  1.00 11.08           N  
ATOM    549  CA  GLY A  34      12.308  -6.279 -33.710  1.00 11.08           C  
ATOM    550  C   GLY A  34      11.772  -5.388 -34.842  1.00 11.08           C  
ATOM    551  O   GLY A  34      11.243  -5.895 -35.828  1.00 11.08           O  
ATOM    552  H   GLY A  34      13.982  -5.447 -32.657  1.00 11.08           H  
ATOM    553 1HA  GLY A  34      13.003  -7.009 -34.123  1.00 11.08           H  
ATOM    554 2HA  GLY A  34      11.483  -6.846 -33.280  1.00 11.08           H  
ATOM    555  N   ALA A  35      11.961  -4.067 -34.750  1.00 11.11           N  
ATOM    556  CA  ALA A  35      11.470  -3.114 -35.756  1.00 11.11           C  
ATOM    557  C   ALA A  35      12.056  -3.369 -37.144  1.00 11.11           C  
ATOM    558  O   ALA A  35      11.475  -2.997 -38.161  1.00 11.11           O  
ATOM    559  CB  ALA A  35      11.790  -1.692 -35.328  1.00 11.11           C  
ATOM    560  H   ALA A  35      12.417  -3.676 -33.925  1.00 11.11           H  
ATOM    561  HA  ALA A  35      10.387  -3.228 -35.824  1.00 11.11           H  
ATOM    562 1HB  ALA A  35      11.395  -0.992 -36.061  1.00 11.11           H  
ATOM    563 2HB  ALA A  35      11.334  -1.497 -34.358  1.00 11.11           H  
ATOM    564 3HB  ALA A  35      12.869  -1.566 -35.250  1.00 11.11           H  
ATOM    565  N   VAL A  36      13.221  -3.995 -37.169  1.00 11.81           N  
ATOM    566  CA  VAL A  36      13.958  -4.269 -38.382  1.00 11.81           C  
ATOM    567  C   VAL A  36      13.800  -5.713 -38.850  1.00 11.81           C  
ATOM    568  O   VAL A  36      14.443  -6.135 -39.816  1.00 11.81           O  
ATOM    569  CB  VAL A  36      15.433  -3.963 -38.127  1.00 11.81           C  
ATOM    570  CG1 VAL A  36      15.593  -2.496 -37.754  1.00 11.81           C  
ATOM    571  CG2 VAL A  36      15.921  -4.852 -36.995  1.00 11.81           C  
ATOM    572  H   VAL A  36      13.618  -4.278 -36.287  1.00 11.81           H  
ATOM    573  HA  VAL A  36      13.594  -3.602 -39.162  1.00 11.81           H  
ATOM    574  HB  VAL A  36      16.011  -4.152 -39.034  1.00 11.81           H  
ATOM    575 1HG1 VAL A  36      16.646  -2.278 -37.571  1.00 11.81           H  
ATOM    576 2HG1 VAL A  36      15.230  -1.873 -38.571  1.00 11.81           H  
ATOM    577 3HG1 VAL A  36      15.019  -2.284 -36.852  1.00 11.81           H  
ATOM    578 1HG2 VAL A  36      16.973  -4.647 -36.797  1.00 11.81           H  
ATOM    579 2HG2 VAL A  36      15.334  -4.649 -36.097  1.00 11.81           H  
ATOM    580 3HG2 VAL A  36      15.802  -5.899 -37.277  1.00 11.81           H  
ATOM    581  N   LYS A  37      12.889  -6.473 -38.223  1.00 13.11           N  
ATOM    582  CA  LYS A  37      12.637  -7.860 -38.628  1.00 13.11           C  
ATOM    583  C   LYS A  37      12.154  -7.921 -40.073  1.00 13.11           C  
ATOM    584  O   LYS A  37      12.304  -8.931 -40.761  1.00 13.11           O  
ATOM    585  CB  LYS A  37      11.579  -8.501 -37.732  1.00 13.11           C  
ATOM    586  CG  LYS A  37      10.166  -7.933 -37.932  1.00 13.11           C  
ATOM    587  CD  LYS A  37       9.176  -8.517 -36.948  1.00 13.11           C  
ATOM    588  CE  LYS A  37       7.783  -7.957 -37.189  1.00 13.11           C  
ATOM    589  NZ  LYS A  37       6.793  -8.489 -36.214  1.00 13.11           N  
ATOM    590  H   LYS A  37      12.356  -6.097 -37.437  1.00 13.11           H  
ATOM    591  HA  LYS A  37      13.568  -8.424 -38.552  1.00 13.11           H  
ATOM    592 1HB  LYS A  37      11.542  -9.574 -37.912  1.00 13.11           H  
ATOM    593 2HB  LYS A  37      11.850  -8.350 -36.686  1.00 13.11           H  
ATOM    594 1HG  LYS A  37      10.178  -6.849 -37.836  1.00 13.11           H  
ATOM    595 2HG  LYS A  37       9.822  -8.180 -38.933  1.00 13.11           H  
ATOM    596 1HD  LYS A  37       9.156  -9.602 -37.043  1.00 13.11           H  
ATOM    597 2HD  LYS A  37       9.491  -8.258 -35.935  1.00 13.11           H  
ATOM    598 1HE  LYS A  37       7.820  -6.872 -37.102  1.00 13.11           H  
ATOM    599 2HE  LYS A  37       7.465  -8.220 -38.198  1.00 13.11           H  
ATOM    600 1HZ  LYS A  37       5.884  -8.092 -36.406  1.00 13.11           H  
ATOM    601 2HZ  LYS A  37       6.745  -9.495 -36.293  1.00 13.11           H  
ATOM    602 3HZ  LYS A  37       7.081  -8.237 -35.279  1.00 13.11           H  
ATOM    603  N   VAL A  38      11.623  -6.803 -40.549  1.00 14.77           N  
ATOM    604  CA  VAL A  38      11.096  -6.638 -41.884  1.00 14.77           C  
ATOM    605  C   VAL A  38      12.186  -6.765 -42.954  1.00 14.77           C  
ATOM    606  O   VAL A  38      11.890  -7.003 -44.125  1.00 14.77           O  
ATOM    607  CB  VAL A  38      10.417  -5.264 -41.956  1.00 14.77           C  
ATOM    608  CG1 VAL A  38       9.287  -5.216 -40.935  1.00 14.77           C  
ATOM    609  CG2 VAL A  38      11.433  -4.170 -41.646  1.00 14.77           C  
ATOM    610  H   VAL A  38      11.564  -6.017 -39.918  1.00 14.77           H  
ATOM    611  HA  VAL A  38      10.347  -7.413 -42.055  1.00 14.77           H  
ATOM    612  HB  VAL A  38       9.992  -5.116 -42.949  1.00 14.77           H  
ATOM    613 1HG1 VAL A  38       8.796  -4.244 -40.980  1.00 14.77           H  
ATOM    614 2HG1 VAL A  38       8.564  -6.000 -41.154  1.00 14.77           H  
ATOM    615 3HG1 VAL A  38       9.701  -5.367 -39.935  1.00 14.77           H  
ATOM    616 1HG2 VAL A  38      10.943  -3.199 -41.683  1.00 14.77           H  
ATOM    617 2HG2 VAL A  38      11.835  -4.329 -40.650  1.00 14.77           H  
ATOM    618 3HG2 VAL A  38      12.240  -4.190 -42.371  1.00 14.77           H  
ATOM    619  N   SER A  39      13.451  -6.584 -42.552  1.00 16.61           N  
ATOM    620  CA  SER A  39      14.580  -6.733 -43.454  1.00 16.61           C  
ATOM    621  C   SER A  39      15.038  -8.197 -43.548  1.00 16.61           C  
ATOM    622  O   SER A  39      15.931  -8.534 -44.346  1.00 16.61           O  
ATOM    623  CB  SER A  39      15.729  -5.836 -43.024  1.00 16.61           C  
ATOM    624  OG  SER A  39      16.279  -6.239 -41.795  1.00 16.61           O  
ATOM    625  H   SER A  39      13.646  -6.379 -41.573  1.00 16.61           H  
ATOM    626  HA  SER A  39      14.263  -6.420 -44.449  1.00 16.61           H  
ATOM    627 1HB  SER A  39      16.502  -5.847 -43.792  1.00 16.61           H  
ATOM    628 2HB  SER A  39      15.367  -4.814 -42.938  1.00 16.61           H  
ATOM    629  HG  SER A  39      15.535  -6.270 -41.154  1.00 16.61           H  
ATOM    630  N   SER A  40      14.471  -9.077 -42.717  1.00 18.08           N  
ATOM    631  CA  SER A  40      14.933 -10.442 -42.751  1.00 18.08           C  
ATOM    632  C   SER A  40      14.604 -11.052 -44.096  1.00 18.08           C  
ATOM    633  O   SER A  40      13.626 -10.687 -44.743  1.00 18.08           O  
ATOM    634  CB  SER A  40      14.317 -11.241 -41.615  1.00 18.08           C  
ATOM    635  OG  SER A  40      12.930 -11.361 -41.763  1.00 18.08           O  
ATOM    636  H   SER A  40      13.723  -8.818 -42.076  1.00 18.08           H  
ATOM    637  HA  SER A  40      16.017 -10.447 -42.626  1.00 18.08           H  
ATOM    638 1HB  SER A  40      14.767 -12.231 -41.587  1.00 18.08           H  
ATOM    639 2HB  SER A  40      14.538 -10.751 -40.666  1.00 18.08           H  
ATOM    640  HG  SER A  40      12.563 -10.481 -41.521  1.00 18.08           H  
ATOM    641  N   ALA A  41      15.421 -12.013 -44.500  1.00 18.61           N  
ATOM    642  CA  ALA A  41      15.296 -12.727 -45.769  1.00 18.61           C  
ATOM    643  C   ALA A  41      15.385 -11.813 -47.011  1.00 18.61           C  
ATOM    644  O   ALA A  41      15.140 -12.283 -48.129  1.00 18.61           O  
ATOM    645  CB  ALA A  41      13.980 -13.493 -45.819  1.00 18.61           C  
ATOM    646  H   ALA A  41      16.191 -12.258 -43.896  1.00 18.61           H  
ATOM    647  HA  ALA A  41      16.114 -13.443 -45.817  1.00 18.61           H  
ATOM    648 1HB  ALA A  41      13.935 -14.058 -46.749  1.00 18.61           H  
ATOM    649 2HB  ALA A  41      13.924 -14.178 -44.976  1.00 18.61           H  
ATOM    650 3HB  ALA A  41      13.137 -12.808 -45.780  1.00 18.61           H  
ATOM    651  N   THR A  42      15.885 -10.572 -46.870  1.00 18.26           N  
ATOM    652  CA  THR A  42      16.006  -9.712 -48.045  1.00 18.26           C  
ATOM    653  C   THR A  42      17.387  -9.739 -48.714  1.00 18.26           C  
ATOM    654  O   THR A  42      17.560  -9.142 -49.779  1.00 18.26           O  
ATOM    655  CB  THR A  42      15.648  -8.248 -47.715  1.00 18.26           C  
ATOM    656  OG1 THR A  42      16.568  -7.720 -46.756  1.00 18.26           O  
ATOM    657  CG2 THR A  42      14.229  -8.173 -47.164  1.00 18.26           C  
ATOM    658  H   THR A  42      16.076 -10.179 -45.946  1.00 18.26           H  
ATOM    659  HA  THR A  42      15.274 -10.050 -48.772  1.00 18.26           H  
ATOM    660  HB  THR A  42      15.712  -7.653 -48.623  1.00 18.26           H  
ATOM    661  HG1 THR A  42      16.442  -8.177 -45.900  1.00 18.26           H  
ATOM    662 1HG2 THR A  42      13.976  -7.140 -46.939  1.00 18.26           H  
ATOM    663 2HG2 THR A  42      13.530  -8.565 -47.899  1.00 18.26           H  
ATOM    664 3HG2 THR A  42      14.158  -8.762 -46.260  1.00 18.26           H  
ATOM    665  N   ASN A  43      18.375 -10.399 -48.097  1.00 17.16           N  
ATOM    666  CA  ASN A  43      19.741 -10.417 -48.633  1.00 17.16           C  
ATOM    667  C   ASN A  43      20.629 -11.656 -48.328  1.00 17.16           C  
ATOM    668  O   ASN A  43      21.734 -11.440 -47.834  1.00 17.16           O  
ATOM    669  CB  ASN A  43      20.454  -9.169 -48.098  1.00 17.16           C  
ATOM    670  CG  ASN A  43      21.784  -8.835 -48.766  1.00 17.16           C  
ATOM    671  OD1 ASN A  43      22.002  -9.095 -49.947  1.00 17.16           O  
ATOM    672  ND2 ASN A  43      22.678  -8.244 -48.006  1.00 17.16           N  
ATOM    673  H   ASN A  43      18.174 -10.875 -47.232  1.00 17.16           H  
ATOM    674  HA  ASN A  43      19.672 -10.349 -49.715  1.00 17.16           H  
ATOM    675 1HB  ASN A  43      19.792  -8.308 -48.209  1.00 17.16           H  
ATOM    676 2HB  ASN A  43      20.631  -9.298 -47.030  1.00 17.16           H  
ATOM    677 1HD2 ASN A  43      23.570  -7.994 -48.384  1.00 17.16           H  
ATOM    678 2HD2 ASN A  43      22.467  -8.043 -47.049  1.00 17.16           H  
ATOM    679  N   ALA A  44      20.251 -12.949 -48.558  1.00 15.46           N  
ATOM    680  CA  ALA A  44      19.039 -13.616 -49.089  1.00 15.46           C  
ATOM    681  C   ALA A  44      18.486 -13.069 -50.416  1.00 15.46           C  
ATOM    682  O   ALA A  44      19.215 -13.060 -51.407  1.00 15.46           O  
ATOM    683  CB  ALA A  44      17.980 -13.678 -48.030  1.00 15.46           C  
ATOM    684  H   ALA A  44      20.967 -13.609 -48.291  1.00 15.46           H  
ATOM    685  HA  ALA A  44      19.323 -14.650 -49.289  1.00 15.46           H  
ATOM    686 1HB  ALA A  44      17.128 -14.257 -48.393  1.00 15.46           H  
ATOM    687 2HB  ALA A  44      18.387 -14.160 -47.143  1.00 15.46           H  
ATOM    688 3HB  ALA A  44      17.675 -12.743 -47.786  1.00 15.46           H  
ATOM    689  N   ARG A  45      17.217 -12.624 -50.464  1.00 13.53           N  
ATOM    690  CA  ARG A  45      16.596 -12.239 -51.745  1.00 13.53           C  
ATOM    691  C   ARG A  45      17.476 -11.424 -52.693  1.00 13.53           C  
ATOM    692  O   ARG A  45      17.595 -11.781 -53.873  1.00 13.53           O  
ATOM    693  CB  ARG A  45      15.323 -11.451 -51.485  1.00 13.53           C  
ATOM    694  CG  ARG A  45      14.540 -11.023 -52.715  1.00 13.53           C  
ATOM    695  CD  ARG A  45      13.351 -10.179 -52.347  1.00 13.53           C  
ATOM    696  NE  ARG A  45      13.732  -8.880 -51.781  1.00 13.53           N  
ATOM    697  CZ  ARG A  45      12.906  -8.079 -51.069  1.00 13.53           C  
ATOM    698  NH1 ARG A  45      11.669  -8.455 -50.834  1.00 13.53           N  
ATOM    699  NH2 ARG A  45      13.337  -6.915 -50.608  1.00 13.53           N  
ATOM    700  H   ARG A  45      16.626 -12.586 -49.629  1.00 13.53           H  
ATOM    701  HA  ARG A  45      16.318 -13.160 -52.260  1.00 13.53           H  
ATOM    702 1HB  ARG A  45      14.663 -12.018 -50.831  1.00 13.53           H  
ATOM    703 2HB  ARG A  45      15.582 -10.538 -50.974  1.00 13.53           H  
ATOM    704 1HG  ARG A  45      15.188 -10.440 -53.371  1.00 13.53           H  
ATOM    705 2HG  ARG A  45      14.186 -11.908 -53.245  1.00 13.53           H  
ATOM    706 1HD  ARG A  45      12.749  -9.998 -53.237  1.00 13.53           H  
ATOM    707 2HD  ARG A  45      12.752 -10.707 -51.606  1.00 13.53           H  
ATOM    708  HE  ARG A  45      14.680  -8.556 -51.944  1.00 13.53           H  
ATOM    709 1HH1 ARG A  45      11.335  -9.342 -51.184  1.00 13.53           H  
ATOM    710 2HH1 ARG A  45      11.050  -7.857 -50.305  1.00 13.53           H  
ATOM    711 1HH2 ARG A  45      14.286  -6.618 -50.788  1.00 13.53           H  
ATOM    712 2HH2 ARG A  45      12.713  -6.322 -50.079  1.00 13.53           H  
ATOM    713  N   SER A  46      18.115 -10.367 -52.203  1.00 11.91           N  
ATOM    714  CA  SER A  46      18.950  -9.546 -53.060  1.00 11.91           C  
ATOM    715  C   SER A  46      20.101 -10.356 -53.646  1.00 11.91           C  
ATOM    716  O   SER A  46      20.512 -10.122 -54.778  1.00 11.91           O  
ATOM    717  CB  SER A  46      19.485  -8.359 -52.297  1.00 11.91           C  
ATOM    718  OG  SER A  46      18.441  -7.514 -51.891  1.00 11.91           O  
ATOM    719  H   SER A  46      17.999 -10.098 -51.237  1.00 11.91           H  
ATOM    720  HA  SER A  46      18.338  -9.178 -53.883  1.00 11.91           H  
ATOM    721 1HB  SER A  46      20.028  -8.703 -51.434  1.00 11.91           H  
ATOM    722 2HB  SER A  46      20.180  -7.811 -52.925  1.00 11.91           H  
ATOM    723  HG  SER A  46      17.985  -7.994 -51.159  1.00 11.91           H  
ATOM    724  N   MET A  47      20.663 -11.298 -52.887  1.00 11.08           N  
ATOM    725  CA  MET A  47      21.777 -12.054 -53.424  1.00 11.08           C  
ATOM    726  C   MET A  47      21.279 -12.986 -54.511  1.00 11.08           C  
ATOM    727  O   MET A  47      21.989 -13.264 -55.477  1.00 11.08           O  
ATOM    728  CB  MET A  47      22.500 -12.827 -52.338  1.00 11.08           C  
ATOM    729  CG  MET A  47      23.202 -11.945 -51.351  1.00 11.08           C  
ATOM    730  SD  MET A  47      24.237 -10.709 -52.168  1.00 11.08           S  
ATOM    731  CE  MET A  47      25.405 -11.726 -53.053  1.00 11.08           C  
ATOM    732  H   MET A  47      20.283 -11.531 -51.977  1.00 11.08           H  
ATOM    733  HA  MET A  47      22.484 -11.364 -53.872  1.00 11.08           H  
ATOM    734 1HB  MET A  47      21.779 -13.436 -51.791  1.00 11.08           H  
ATOM    735 2HB  MET A  47      23.229 -13.500 -52.788  1.00 11.08           H  
ATOM    736 1HG  MET A  47      22.461 -11.437 -50.745  1.00 11.08           H  
ATOM    737 2HG  MET A  47      23.828 -12.544 -50.689  1.00 11.08           H  
ATOM    738 1HE  MET A  47      26.098 -11.088 -53.604  1.00 11.08           H  
ATOM    739 2HE  MET A  47      25.959 -12.342 -52.345  1.00 11.08           H  
ATOM    740 3HE  MET A  47      24.869 -12.368 -53.755  1.00 11.08           H  
ATOM    741  N   GLY A  48      20.024 -13.429 -54.376  1.00 11.11           N  
ATOM    742  CA  GLY A  48      19.402 -14.279 -55.388  1.00 11.11           C  
ATOM    743  C   GLY A  48      19.321 -13.503 -56.698  1.00 11.11           C  
ATOM    744  O   GLY A  48      19.585 -14.035 -57.775  1.00 11.11           O  
ATOM    745  H   GLY A  48      19.509 -13.172 -53.532  1.00 11.11           H  
ATOM    746 1HA  GLY A  48      19.982 -15.192 -55.521  1.00 11.11           H  
ATOM    747 2HA  GLY A  48      18.400 -14.560 -55.059  1.00 11.11           H  
ATOM    748  N   MET A  49      18.948 -12.229 -56.579  1.00 11.81           N  
ATOM    749  CA  MET A  49      18.879 -11.293 -57.695  1.00 11.81           C  
ATOM    750  C   MET A  49      20.253 -11.063 -58.325  1.00 11.81           C  
ATOM    751  O   MET A  49      20.416 -11.127 -59.545  1.00 11.81           O  
ATOM    752  CB  MET A  49      18.308  -9.967 -57.212  1.00 11.81           C  
ATOM    753  CG  MET A  49      18.224  -8.885 -58.239  1.00 11.81           C  
ATOM    754  SD  MET A  49      17.786  -7.326 -57.475  1.00 11.81           S  
ATOM    755  CE  MET A  49      19.312  -7.042 -56.573  1.00 11.81           C  
ATOM    756  H   MET A  49      18.700 -11.903 -55.643  1.00 11.81           H  
ATOM    757  HA  MET A  49      18.226 -11.712 -58.455  1.00 11.81           H  
ATOM    758 1HB  MET A  49      17.313 -10.132 -56.804  1.00 11.81           H  
ATOM    759 2HB  MET A  49      18.911  -9.582 -56.419  1.00 11.81           H  
ATOM    760 1HG  MET A  49      19.188  -8.773 -58.732  1.00 11.81           H  
ATOM    761 2HG  MET A  49      17.472  -9.133 -58.988  1.00 11.81           H  
ATOM    762 1HE  MET A  49      19.247  -6.106 -56.020  1.00 11.81           H  
ATOM    763 2HE  MET A  49      19.486  -7.866 -55.875  1.00 11.81           H  
ATOM    764 3HE  MET A  49      20.138  -6.993 -57.277  1.00 11.81           H  
ATOM    765  N   TYR A  50      21.257 -10.773 -57.487  1.00 13.11           N  
ATOM    766  CA  TYR A  50      22.608 -10.516 -57.977  1.00 13.11           C  
ATOM    767  C   TYR A  50      23.184 -11.746 -58.684  1.00 13.11           C  
ATOM    768  O   TYR A  50      23.815 -11.640 -59.740  1.00 13.11           O  
ATOM    769  CB  TYR A  50      23.521 -10.054 -56.839  1.00 13.11           C  
ATOM    770  CG  TYR A  50      23.226  -8.633 -56.373  1.00 13.11           C  
ATOM    771  CD1 TYR A  50      22.938  -8.367 -55.043  1.00 13.11           C  
ATOM    772  CD2 TYR A  50      23.235  -7.598 -57.293  1.00 13.11           C  
ATOM    773  CE1 TYR A  50      22.660  -7.084 -54.636  1.00 13.11           C  
ATOM    774  CE2 TYR A  50      22.956  -6.308 -56.887  1.00 13.11           C  
ATOM    775  CZ  TYR A  50      22.669  -6.050 -55.563  1.00 13.11           C  
ATOM    776  OH  TYR A  50      22.388  -4.766 -55.160  1.00 13.11           O  
ATOM    777  H   TYR A  50      21.066 -10.715 -56.485  1.00 13.11           H  
ATOM    778  HA  TYR A  50      22.553  -9.714 -58.716  1.00 13.11           H  
ATOM    779 1HB  TYR A  50      23.405 -10.725 -55.988  1.00 13.11           H  
ATOM    780 2HB  TYR A  50      24.559 -10.105 -57.158  1.00 13.11           H  
ATOM    781  HD1 TYR A  50      22.925  -9.169 -54.324  1.00 13.11           H  
ATOM    782  HD2 TYR A  50      23.458  -7.805 -58.341  1.00 13.11           H  
ATOM    783  HE1 TYR A  50      22.432  -6.884 -53.590  1.00 13.11           H  
ATOM    784  HE2 TYR A  50      22.962  -5.494 -57.613  1.00 13.11           H  
ATOM    785  HH  TYR A  50      22.435  -4.176 -55.917  1.00 13.11           H  
ATOM    786  N   ASP A  51      22.917 -12.939 -58.140  1.00 14.77           N  
ATOM    787  CA  ASP A  51      23.373 -14.189 -58.744  1.00 14.77           C  
ATOM    788  C   ASP A  51      22.367 -14.513 -59.848  1.00 14.77           C  
ATOM    789  O   ASP A  51      21.573 -15.448 -59.752  1.00 14.77           O  
ATOM    790  CB  ASP A  51      23.389 -15.304 -57.685  1.00 14.77           C  
ATOM    791  CG  ASP A  51      24.100 -16.604 -58.102  1.00 14.77           C  
ATOM    792  OD1 ASP A  51      24.894 -16.572 -59.012  1.00 14.77           O  
ATOM    793  OD2 ASP A  51      23.841 -17.622 -57.492  1.00 14.77           O  
ATOM    794  H   ASP A  51      22.400 -12.987 -57.266  1.00 14.77           H  
ATOM    795  HA  ASP A  51      24.362 -14.057 -59.178  1.00 14.77           H  
ATOM    796 1HB  ASP A  51      23.861 -14.923 -56.776  1.00 14.77           H  
ATOM    797 2HB  ASP A  51      22.354 -15.542 -57.419  1.00 14.77           H  
ATOM    798  N   LYS A  52      22.430 -13.723 -60.908  1.00 16.61           N  
ATOM    799  CA  LYS A  52      21.409 -13.739 -61.933  1.00 16.61           C  
ATOM    800  C   LYS A  52      21.154 -15.079 -62.581  1.00 16.61           C  
ATOM    801  O   LYS A  52      22.048 -15.751 -63.100  1.00 16.61           O  
ATOM    802  CB  LYS A  52      21.728 -12.706 -63.005  1.00 16.61           C  
ATOM    803  CG  LYS A  52      21.588 -11.278 -62.540  1.00 16.61           C  
ATOM    804  CD  LYS A  52      21.894 -10.293 -63.647  1.00 16.61           C  
ATOM    805  CE  LYS A  52      21.770  -8.863 -63.147  1.00 16.61           C  
ATOM    806  NZ  LYS A  52      22.110  -7.872 -64.206  1.00 16.61           N  
ATOM    807  H   LYS A  52      23.151 -13.005 -60.905  1.00 16.61           H  
ATOM    808  HA  LYS A  52      20.479 -13.429 -61.452  1.00 16.61           H  
ATOM    809 1HB  LYS A  52      22.757 -12.832 -63.320  1.00 16.61           H  
ATOM    810 2HB  LYS A  52      21.084 -12.855 -63.869  1.00 16.61           H  
ATOM    811 1HG  LYS A  52      20.571 -11.115 -62.181  1.00 16.61           H  
ATOM    812 2HG  LYS A  52      22.269 -11.100 -61.710  1.00 16.61           H  
ATOM    813 1HD  LYS A  52      22.911 -10.457 -64.006  1.00 16.61           H  
ATOM    814 2HD  LYS A  52      21.200 -10.444 -64.475  1.00 16.61           H  
ATOM    815 1HE  LYS A  52      20.747  -8.692 -62.815  1.00 16.61           H  
ATOM    816 2HE  LYS A  52      22.443  -8.724 -62.300  1.00 16.61           H  
ATOM    817 1HZ  LYS A  52      22.015  -6.936 -63.836  1.00 16.61           H  
ATOM    818 2HZ  LYS A  52      23.063  -8.018 -64.512  1.00 16.61           H  
ATOM    819 3HZ  LYS A  52      21.484  -7.988 -64.990  1.00 16.61           H  
ATOM    820  N   MET A  53      19.869 -15.376 -62.652  1.00 18.37           N  
ATOM    821  CA  MET A  53      19.247 -16.577 -63.196  1.00 18.37           C  
ATOM    822  C   MET A  53      19.347 -16.683 -64.715  1.00 18.37           C  
ATOM    823  O   MET A  53      18.959 -17.688 -65.308  1.00 18.37           O  
ATOM    824  CB  MET A  53      17.806 -16.529 -62.731  1.00 18.37           C  
ATOM    825  CG  MET A  53      17.018 -15.393 -63.368  1.00 18.37           C  
ATOM    826  SD  MET A  53      17.646 -13.746 -62.841  1.00 18.37           S  
ATOM    827  CE  MET A  53      17.365 -13.703 -61.069  1.00 18.37           C  
ATOM    828  H   MET A  53      19.247 -14.717 -62.203  1.00 18.37           H  
ATOM    829  HA  MET A  53      19.746 -17.444 -62.764  1.00 18.37           H  
ATOM    830 1HB  MET A  53      17.310 -17.467 -62.973  1.00 18.37           H  
ATOM    831 2HB  MET A  53      17.774 -16.404 -61.646  1.00 18.37           H  
ATOM    832 1HG  MET A  53      17.083 -15.460 -64.454  1.00 18.37           H  
ATOM    833 2HG  MET A  53      15.969 -15.471 -63.083  1.00 18.37           H  
ATOM    834 1HE  MET A  53      17.719 -12.749 -60.670  1.00 18.37           H  
ATOM    835 2HE  MET A  53      16.302 -13.813 -60.861  1.00 18.37           H  
ATOM    836 3HE  MET A  53      17.920 -14.515 -60.589  1.00 18.37           H  
ATOM    837  N   ARG A  54      19.858 -15.628 -65.332  1.00 19.75           N  
ATOM    838  CA  ARG A  54      20.044 -15.557 -66.768  1.00 19.75           C  
ATOM    839  C   ARG A  54      21.405 -16.100 -67.216  1.00 19.75           C  
ATOM    840  O   ARG A  54      21.676 -16.143 -68.419  1.00 19.75           O  
ATOM    841  CB  ARG A  54      19.931 -14.116 -67.231  1.00 19.75           C  
ATOM    842  CG  ARG A  54      18.573 -13.471 -67.054  1.00 19.75           C  
ATOM    843  CD  ARG A  54      18.584 -12.065 -67.548  1.00 19.75           C  
ATOM    844  NE  ARG A  54      17.294 -11.412 -67.387  1.00 19.75           N  
ATOM    845  CZ  ARG A  54      17.009 -10.165 -67.816  1.00 19.75           C  
ATOM    846  NH1 ARG A  54      17.929  -9.453 -68.431  1.00 19.75           N  
ATOM    847  NH2 ARG A  54      15.804  -9.656 -67.619  1.00 19.75           N  
ATOM    848  H   ARG A  54      20.142 -14.845 -64.767  1.00 19.75           H  
ATOM    849  HA  ARG A  54      19.262 -16.148 -67.246  1.00 19.75           H  
ATOM    850 1HB  ARG A  54      20.633 -13.514 -66.674  1.00 19.75           H  
ATOM    851 2HB  ARG A  54      20.207 -14.048 -68.285  1.00 19.75           H  
ATOM    852 1HG  ARG A  54      17.823 -14.033 -67.609  1.00 19.75           H  
ATOM    853 2HG  ARG A  54      18.316 -13.462 -65.996  1.00 19.75           H  
ATOM    854 1HD  ARG A  54      19.327 -11.496 -66.987  1.00 19.75           H  
ATOM    855 2HD  ARG A  54      18.845 -12.053 -68.606  1.00 19.75           H  
ATOM    856  HE  ARG A  54      16.562 -11.928 -66.917  1.00 19.75           H  
ATOM    857 1HH1 ARG A  54      18.850  -9.842 -68.585  1.00 19.75           H  
ATOM    858 2HH1 ARG A  54      17.714  -8.521 -68.753  1.00 19.75           H  
ATOM    859 1HH2 ARG A  54      15.096 -10.201 -67.147  1.00 19.75           H  
ATOM    860 2HH2 ARG A  54      15.591  -8.723 -67.942  1.00 19.75           H  
ATOM    861  N   TYR A  55      22.260 -16.493 -66.263  1.00 20.89           N  
ATOM    862  CA  TYR A  55      23.596 -16.957 -66.618  1.00 20.89           C  
ATOM    863  C   TYR A  55      23.901 -18.345 -66.050  1.00 20.89           C  
ATOM    864  O   TYR A  55      23.396 -19.344 -66.560  1.00 20.89           O  
ATOM    865  OXT TYR A  55      24.881 -18.474 -65.315  1.00 20.89           O  
ATOM    866  CB  TYR A  55      24.625 -15.942 -66.123  1.00 20.89           C  
ATOM    867  CG  TYR A  55      24.416 -14.565 -66.721  1.00 20.89           C  
ATOM    868  CD1 TYR A  55      23.532 -13.704 -66.110  1.00 20.89           C  
ATOM    869  CD2 TYR A  55      25.084 -14.170 -67.868  1.00 20.89           C  
ATOM    870  CE1 TYR A  55      23.303 -12.451 -66.628  1.00 20.89           C  
ATOM    871  CE2 TYR A  55      24.856 -12.909 -68.395  1.00 20.89           C  
ATOM    872  CZ  TYR A  55      23.965 -12.052 -67.774  1.00 20.89           C  
ATOM    873  OH  TYR A  55      23.730 -10.797 -68.294  1.00 20.89           O  
ATOM    874  H   TYR A  55      22.002 -16.429 -65.275  1.00 20.89           H  
ATOM    875  HA  TYR A  55      23.666 -17.028 -67.702  1.00 20.89           H  
ATOM    876 1HB  TYR A  55      24.558 -15.856 -65.034  1.00 20.89           H  
ATOM    877 2HB  TYR A  55      25.629 -16.280 -66.372  1.00 20.89           H  
ATOM    878  HD1 TYR A  55      23.012 -14.031 -65.216  1.00 20.89           H  
ATOM    879  HD2 TYR A  55      25.780 -14.850 -68.357  1.00 20.89           H  
ATOM    880  HE1 TYR A  55      22.600 -11.783 -66.142  1.00 20.89           H  
ATOM    881  HE2 TYR A  55      25.376 -12.593 -69.299  1.00 20.89           H  
ATOM    882  HH  TYR A  55      24.261 -10.676 -69.085  1.00 20.89           H  
TER     883
ENDMDL

REMARK ID 613694 MODEL 5 BPH411_u1a
PFRMAT TS
TARGET BPH411_u1a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.214  -0.081   1.434  1.00 11.65           N  
ATOM      2  CA  MET A   1       0.874   0.005   0.466  1.00 11.65           C  
ATOM      3  C   MET A   1       1.575   1.361   0.569  1.00 11.65           C  
ATOM      4  O   MET A   1       1.516   2.031   1.603  1.00 11.65           O  
ATOM      5  CB  MET A   1       0.327  -0.228  -0.945  1.00 11.65           C  
ATOM      6  CG  MET A   1      -0.322  -1.592  -1.157  1.00 11.65           C  
ATOM      7  SD  MET A   1       0.842  -2.963  -0.952  1.00 11.65           S  
ATOM      8  CE  MET A   1       1.875  -2.769  -2.406  1.00 11.65           C  
ATOM      9 1H   MET A   1      -0.371  -1.048   1.679  1.00 11.65           H  
ATOM     10 2H   MET A   1       0.031   0.440   2.263  1.00 11.65           H  
ATOM     11 3H   MET A   1      -1.055   0.304   1.029  1.00 11.65           H  
ATOM     12  HA  MET A   1       1.608  -0.767   0.696  1.00 11.65           H  
ATOM     13 1HB  MET A   1      -0.403   0.546  -1.186  1.00 11.65           H  
ATOM     14 2HB  MET A   1       1.127  -0.163  -1.672  1.00 11.65           H  
ATOM     15 1HG  MET A   1      -1.133  -1.720  -0.443  1.00 11.65           H  
ATOM     16 2HG  MET A   1      -0.741  -1.644  -2.162  1.00 11.65           H  
ATOM     17 1HE  MET A   1       2.642  -3.545  -2.414  1.00 11.65           H  
ATOM     18 2HE  MET A   1       1.261  -2.856  -3.304  1.00 11.65           H  
ATOM     19 3HE  MET A   1       2.352  -1.788  -2.386  1.00 11.65           H  
ATOM     20  N   ALA A   2       2.209   1.804  -0.515  1.00 11.55           N  
ATOM     21  CA  ALA A   2       2.942   3.073  -0.511  1.00 11.55           C  
ATOM     22  C   ALA A   2       2.011   4.270  -0.643  1.00 11.55           C  
ATOM     23  O   ALA A   2       1.963   4.934  -1.680  1.00 11.55           O  
ATOM     24  CB  ALA A   2       3.957   3.095  -1.640  1.00 11.55           C  
ATOM     25  H   ALA A   2       2.228   1.252  -1.356  1.00 11.55           H  
ATOM     26  HA  ALA A   2       3.465   3.159   0.441  1.00 11.55           H  
ATOM     27 1HB  ALA A   2       4.515   4.031  -1.607  1.00 11.55           H  
ATOM     28 2HB  ALA A   2       4.646   2.258  -1.528  1.00 11.55           H  
ATOM     29 3HB  ALA A   2       3.441   3.014  -2.595  1.00 11.55           H  
ATOM     30  N   VAL A   3       1.273   4.538   0.418  1.00 11.87           N  
ATOM     31  CA  VAL A   3       0.308   5.622   0.423  1.00 11.87           C  
ATOM     32  C   VAL A   3       1.000   6.956   0.652  1.00 11.87           C  
ATOM     33  O   VAL A   3       1.729   7.125   1.632  1.00 11.87           O  
ATOM     34  CB  VAL A   3      -0.747   5.388   1.516  1.00 11.87           C  
ATOM     35  CG1 VAL A   3      -1.701   6.558   1.580  1.00 11.87           C  
ATOM     36  CG2 VAL A   3      -1.496   4.101   1.215  1.00 11.87           C  
ATOM     37  H   VAL A   3       1.377   3.924   1.224  1.00 11.87           H  
ATOM     38  HA  VAL A   3      -0.191   5.649  -0.547  1.00 11.87           H  
ATOM     39  HB  VAL A   3      -0.251   5.307   2.483  1.00 11.87           H  
ATOM     40 1HG1 VAL A   3      -2.441   6.388   2.360  1.00 11.87           H  
ATOM     41 2HG1 VAL A   3      -1.149   7.472   1.799  1.00 11.87           H  
ATOM     42 3HG1 VAL A   3      -2.197   6.652   0.622  1.00 11.87           H  
ATOM     43 1HG2 VAL A   3      -2.239   3.922   1.994  1.00 11.87           H  
ATOM     44 2HG2 VAL A   3      -1.992   4.189   0.249  1.00 11.87           H  
ATOM     45 3HG2 VAL A   3      -0.792   3.275   1.188  1.00 11.87           H  
ATOM     46  N   THR A   4       0.763   7.900  -0.251  1.00 12.75           N  
ATOM     47  CA  THR A   4       1.365   9.222  -0.169  1.00 12.75           C  
ATOM     48  C   THR A   4       0.329  10.305   0.095  1.00 12.75           C  
ATOM     49  O   THR A   4      -0.723  10.351  -0.555  1.00 12.75           O  
ATOM     50  CB  THR A   4       2.142   9.560  -1.457  1.00 12.75           C  
ATOM     51  OG1 THR A   4       3.207   8.612  -1.648  1.00 12.75           O  
ATOM     52  CG2 THR A   4       2.717  10.967  -1.377  1.00 12.75           C  
ATOM     53  H   THR A   4       0.162   7.679  -1.033  1.00 12.75           H  
ATOM     54  HA  THR A   4       2.071   9.228   0.663  1.00 12.75           H  
ATOM     55  HB  THR A   4       1.467   9.501  -2.310  1.00 12.75           H  
ATOM     56  HG1 THR A   4       2.841   7.741  -1.846  1.00 12.75           H  
ATOM     57 1HG2 THR A   4       3.258  11.183  -2.296  1.00 12.75           H  
ATOM     58 2HG2 THR A   4       1.915  11.693  -1.257  1.00 12.75           H  
ATOM     59 3HG2 THR A   4       3.399  11.040  -0.531  1.00 12.75           H  
ATOM     60  N   ARG A   5       0.630  11.162   1.065  1.00 14.26           N  
ATOM     61  CA  ARG A   5      -0.225  12.278   1.431  1.00 14.26           C  
ATOM     62  C   ARG A   5       0.611  13.551   1.556  1.00 14.26           C  
ATOM     63  O   ARG A   5       1.208  13.808   2.598  1.00 14.26           O  
ATOM     64  CB  ARG A   5      -0.949  11.990   2.743  1.00 14.26           C  
ATOM     65  CG  ARG A   5      -1.950  10.823   2.686  1.00 14.26           C  
ATOM     66  CD  ARG A   5      -3.153  11.183   1.877  1.00 14.26           C  
ATOM     67  NE  ARG A   5      -4.142  10.120   1.847  1.00 14.26           N  
ATOM     68  CZ  ARG A   5      -4.197   9.133   0.925  1.00 14.26           C  
ATOM     69  NH1 ARG A   5      -3.325   9.075  -0.064  1.00 14.26           N  
ATOM     70  NH2 ARG A   5      -5.148   8.215   1.009  1.00 14.26           N  
ATOM     71  H   ARG A   5       1.505  11.039   1.556  1.00 14.26           H  
ATOM     72  HA  ARG A   5      -0.969  12.425   0.649  1.00 14.26           H  
ATOM     73 1HB  ARG A   5      -0.219  11.759   3.519  1.00 14.26           H  
ATOM     74 2HB  ARG A   5      -1.494  12.878   3.060  1.00 14.26           H  
ATOM     75 1HG  ARG A   5      -1.487   9.944   2.249  1.00 14.26           H  
ATOM     76 2HG  ARG A   5      -2.283  10.588   3.697  1.00 14.26           H  
ATOM     77 1HD  ARG A   5      -3.621  12.067   2.300  1.00 14.26           H  
ATOM     78 2HD  ARG A   5      -2.847  11.391   0.850  1.00 14.26           H  
ATOM     79  HE  ARG A   5      -4.839  10.113   2.578  1.00 14.26           H  
ATOM     80 1HH1 ARG A   5      -2.565   9.766  -0.154  1.00 14.26           H  
ATOM     81 2HH1 ARG A   5      -3.392   8.336  -0.744  1.00 14.26           H  
ATOM     82 1HH2 ARG A   5      -5.823   8.253   1.761  1.00 14.26           H  
ATOM     83 2HH2 ARG A   5      -5.197   7.477   0.323  1.00 14.26           H  
ATOM     84  N   ASN A   6       0.659  14.333   0.477  1.00 16.37           N  
ATOM     85  CA  ASN A   6       1.484  15.544   0.400  1.00 16.37           C  
ATOM     86  C   ASN A   6       0.663  16.821   0.583  1.00 16.37           C  
ATOM     87  O   ASN A   6       1.106  17.922   0.225  1.00 16.37           O  
ATOM     88  CB  ASN A   6       2.231  15.617  -0.923  1.00 16.37           C  
ATOM     89  CG  ASN A   6       3.310  14.573  -1.092  1.00 16.37           C  
ATOM     90  OD1 ASN A   6       4.005  14.195  -0.142  1.00 16.37           O  
ATOM     91  ND2 ASN A   6       3.484  14.128  -2.312  1.00 16.37           N  
ATOM     92  H   ASN A   6       0.123  14.067  -0.338  1.00 16.37           H  
ATOM     93  HA  ASN A   6       2.215  15.517   1.210  1.00 16.37           H  
ATOM     94 1HB  ASN A   6       1.517  15.509  -1.740  1.00 16.37           H  
ATOM     95 2HB  ASN A   6       2.686  16.602  -1.021  1.00 16.37           H  
ATOM     96 1HD2 ASN A   6       4.207  13.461  -2.508  1.00 16.37           H  
ATOM     97 2HD2 ASN A   6       2.910  14.472  -3.056  1.00 16.37           H  
ATOM     98  N   HIS A   7      -0.538  16.685   1.132  1.00 18.86           N  
ATOM     99  CA  HIS A   7      -1.396  17.847   1.281  1.00 18.86           C  
ATOM    100  C   HIS A   7      -0.681  18.871   2.135  1.00 18.86           C  
ATOM    101  O   HIS A   7      -0.337  18.612   3.289  1.00 18.86           O  
ATOM    102  CB  HIS A   7      -2.718  17.452   1.935  1.00 18.86           C  
ATOM    103  CG  HIS A   7      -3.529  16.513   1.098  1.00 18.86           C  
ATOM    104  ND1 HIS A   7      -4.114  16.889  -0.092  1.00 18.86           N  
ATOM    105  CD2 HIS A   7      -3.844  15.208   1.278  1.00 18.86           C  
ATOM    106  CE1 HIS A   7      -4.762  15.858  -0.606  1.00 18.86           C  
ATOM    107  NE2 HIS A   7      -4.615  14.826   0.205  1.00 18.86           N  
ATOM    108  H   HIS A   7      -0.848  15.775   1.434  1.00 18.86           H  
ATOM    109  HA  HIS A   7      -1.603  18.293   0.310  1.00 18.86           H  
ATOM    110 1HB  HIS A   7      -2.525  16.982   2.899  1.00 18.86           H  
ATOM    111 2HB  HIS A   7      -3.311  18.350   2.119  1.00 18.86           H  
ATOM    112  HD2 HIS A   7      -3.544  14.582   2.117  1.00 18.86           H  
ATOM    113  HE1 HIS A   7      -5.323  15.860  -1.541  1.00 18.86           H  
ATOM    114  HE2 HIS A   7      -5.006  13.907   0.062  1.00 18.86           H  
ATOM    115  N   THR A   8      -0.471  20.036   1.549  1.00 21.32           N  
ATOM    116  CA  THR A   8       0.287  21.087   2.179  1.00 21.32           C  
ATOM    117  C   THR A   8      -0.519  22.357   2.289  1.00 21.32           C  
ATOM    118  O   THR A   8      -1.161  22.787   1.332  1.00 21.32           O  
ATOM    119  CB  THR A   8       1.583  21.347   1.385  1.00 21.32           C  
ATOM    120  OG1 THR A   8       2.372  20.129   1.351  1.00 21.32           O  
ATOM    121  CG2 THR A   8       2.405  22.490   2.030  1.00 21.32           C  
ATOM    122  H   THR A   8      -0.807  20.167   0.607  1.00 21.32           H  
ATOM    123  HA  THR A   8       0.555  20.769   3.186  1.00 21.32           H  
ATOM    124  HB  THR A   8       1.329  21.628   0.364  1.00 21.32           H  
ATOM    125  HG1 THR A   8       1.859  19.393   0.909  1.00 21.32           H  
ATOM    126 1HG2 THR A   8       3.312  22.653   1.450  1.00 21.32           H  
ATOM    127 2HG2 THR A   8       1.820  23.408   2.036  1.00 21.32           H  
ATOM    128 3HG2 THR A   8       2.672  22.221   3.049  1.00 21.32           H  
ATOM    129  N   TYR A   9      -0.472  22.953   3.465  1.00 23.25           N  
ATOM    130  CA  TYR A   9      -1.184  24.189   3.722  1.00 23.25           C  
ATOM    131  C   TYR A   9      -0.193  25.320   3.980  1.00 23.25           C  
ATOM    132  O   TYR A   9      -0.468  26.495   3.730  1.00 23.25           O  
ATOM    133  CB  TYR A   9      -2.111  23.945   4.899  1.00 23.25           C  
ATOM    134  CG  TYR A   9      -3.034  22.782   4.590  1.00 23.25           C  
ATOM    135  CD1 TYR A   9      -2.780  21.535   5.154  1.00 23.25           C  
ATOM    136  CD2 TYR A   9      -4.104  22.946   3.732  1.00 23.25           C  
ATOM    137  CE1 TYR A   9      -3.598  20.462   4.859  1.00 23.25           C  
ATOM    138  CE2 TYR A   9      -4.923  21.874   3.438  1.00 23.25           C  
ATOM    139  CZ  TYR A   9      -4.672  20.636   3.998  1.00 23.25           C  
ATOM    140  OH  TYR A   9      -5.495  19.573   3.703  1.00 23.25           O  
ATOM    141  H   TYR A   9       0.056  22.517   4.203  1.00 23.25           H  
ATOM    142  HA  TYR A   9      -1.773  24.452   2.844  1.00 23.25           H  
ATOM    143 1HB  TYR A   9      -1.533  23.713   5.796  1.00 23.25           H  
ATOM    144 2HB  TYR A   9      -2.713  24.831   5.096  1.00 23.25           H  
ATOM    145  HD1 TYR A   9      -1.932  21.404   5.825  1.00 23.25           H  
ATOM    146  HD2 TYR A   9      -4.299  23.920   3.284  1.00 23.25           H  
ATOM    147  HE1 TYR A   9      -3.396  19.485   5.298  1.00 23.25           H  
ATOM    148  HE2 TYR A   9      -5.766  22.004   2.761  1.00 23.25           H  
ATOM    149  HH  TYR A   9      -5.160  18.782   4.133  1.00 23.25           H  
ATOM    150  N   ASN A  10       1.006  24.959   4.425  1.00 24.35           N  
ATOM    151  CA  ASN A  10       2.024  25.938   4.783  1.00 24.35           C  
ATOM    152  C   ASN A  10       2.812  26.380   3.547  1.00 24.35           C  
ATOM    153  O   ASN A  10       4.023  26.171   3.433  1.00 24.35           O  
ATOM    154  CB  ASN A  10       2.928  25.362   5.850  1.00 24.35           C  
ATOM    155  CG  ASN A  10       2.203  25.115   7.140  1.00 24.35           C  
ATOM    156  OD1 ASN A  10       1.380  25.931   7.568  1.00 24.35           O  
ATOM    157  ND2 ASN A  10       2.492  24.006   7.772  1.00 24.35           N  
ATOM    158  H   ASN A  10       1.207  23.983   4.557  1.00 24.35           H  
ATOM    159  HA  ASN A  10       1.528  26.822   5.187  1.00 24.35           H  
ATOM    160 1HB  ASN A  10       3.365  24.426   5.497  1.00 24.35           H  
ATOM    161 2HB  ASN A  10       3.731  26.046   6.044  1.00 24.35           H  
ATOM    162 1HD2 ASN A  10       2.041  23.793   8.641  1.00 24.35           H  
ATOM    163 2HD2 ASN A  10       3.166  23.372   7.393  1.00 24.35           H  
ATOM    164  N   ASN A  11       2.115  27.056   2.650  1.00 24.40           N  
ATOM    165  CA  ASN A  11       2.649  27.429   1.345  1.00 24.40           C  
ATOM    166  C   ASN A  11       3.457  28.719   1.367  1.00 24.40           C  
ATOM    167  O   ASN A  11       3.957  29.164   0.335  1.00 24.40           O  
ATOM    168  CB  ASN A  11       1.519  27.536   0.342  1.00 24.40           C  
ATOM    169  CG  ASN A  11       0.944  26.190  -0.052  1.00 24.40           C  
ATOM    170  OD1 ASN A  11       1.641  25.169  -0.053  1.00 24.40           O  
ATOM    171  ND2 ASN A  11      -0.320  26.179  -0.392  1.00 24.40           N  
ATOM    172  H   ASN A  11       1.130  27.220   2.870  1.00 24.40           H  
ATOM    173  HA  ASN A  11       3.324  26.636   1.017  1.00 24.40           H  
ATOM    174 1HB  ASN A  11       0.720  28.146   0.767  1.00 24.40           H  
ATOM    175 2HB  ASN A  11       1.876  28.043  -0.553  1.00 24.40           H  
ATOM    176 1HD2 ASN A  11      -0.760  25.323  -0.671  1.00 24.40           H  
ATOM    177 2HD2 ASN A  11      -0.848  27.028  -0.379  1.00 24.40           H  
ATOM    178  N   ASN A  12       3.583  29.312   2.547  1.00 23.41           N  
ATOM    179  CA  ASN A  12       4.355  30.529   2.719  1.00 23.41           C  
ATOM    180  C   ASN A  12       5.742  30.238   3.300  1.00 23.41           C  
ATOM    181  O   ASN A  12       6.475  31.165   3.650  1.00 23.41           O  
ATOM    182  CB  ASN A  12       3.609  31.504   3.610  1.00 23.41           C  
ATOM    183  CG  ASN A  12       2.351  32.039   2.966  1.00 23.41           C  
ATOM    184  OD1 ASN A  12       2.323  32.333   1.765  1.00 23.41           O  
ATOM    185  ND2 ASN A  12       1.307  32.174   3.749  1.00 23.41           N  
ATOM    186  H   ASN A  12       3.138  28.893   3.347  1.00 23.41           H  
ATOM    187  HA  ASN A  12       4.504  30.989   1.742  1.00 23.41           H  
ATOM    188 1HB  ASN A  12       3.346  31.010   4.546  1.00 23.41           H  
ATOM    189 2HB  ASN A  12       4.263  32.341   3.855  1.00 23.41           H  
ATOM    190 1HD2 ASN A  12       0.446  32.527   3.380  1.00 23.41           H  
ATOM    191 2HD2 ASN A  12       1.371  31.929   4.716  1.00 23.41           H  
ATOM    192  N   LYS A  13       6.118  28.961   3.405  1.00 21.53           N  
ATOM    193  CA  LYS A  13       7.428  28.638   3.966  1.00 21.53           C  
ATOM    194  C   LYS A  13       8.541  28.692   2.928  1.00 21.53           C  
ATOM    195  O   LYS A  13       8.325  28.430   1.744  1.00 21.53           O  
ATOM    196  CB  LYS A  13       7.404  27.260   4.611  1.00 21.53           C  
ATOM    197  CG  LYS A  13       6.378  27.117   5.724  1.00 21.53           C  
ATOM    198  CD  LYS A  13       6.678  28.020   6.911  1.00 21.53           C  
ATOM    199  CE  LYS A  13       5.694  27.771   8.058  1.00 21.53           C  
ATOM    200  NZ  LYS A  13       5.952  28.674   9.223  1.00 21.53           N  
ATOM    201  H   LYS A  13       5.490  28.201   3.131  1.00 21.53           H  
ATOM    202  HA  LYS A  13       7.662  29.372   4.736  1.00 21.53           H  
ATOM    203 1HB  LYS A  13       7.171  26.512   3.852  1.00 21.53           H  
ATOM    204 2HB  LYS A  13       8.390  27.026   5.012  1.00 21.53           H  
ATOM    205 1HG  LYS A  13       5.410  27.397   5.321  1.00 21.53           H  
ATOM    206 2HG  LYS A  13       6.332  26.080   6.054  1.00 21.53           H  
ATOM    207 1HD  LYS A  13       7.694  27.837   7.262  1.00 21.53           H  
ATOM    208 2HD  LYS A  13       6.601  29.063   6.597  1.00 21.53           H  
ATOM    209 1HE  LYS A  13       4.679  27.939   7.699  1.00 21.53           H  
ATOM    210 2HE  LYS A  13       5.783  26.735   8.386  1.00 21.53           H  
ATOM    211 1HZ  LYS A  13       5.283  28.479   9.956  1.00 21.53           H  
ATOM    212 2HZ  LYS A  13       6.888  28.517   9.571  1.00 21.53           H  
ATOM    213 3HZ  LYS A  13       5.859  29.637   8.932  1.00 21.53           H  
ATOM    214  N   LYS A  14       9.745  29.010   3.390  1.00 18.99           N  
ATOM    215  CA  LYS A  14      10.927  29.024   2.537  1.00 18.99           C  
ATOM    216  C   LYS A  14      11.617  27.667   2.526  1.00 18.99           C  
ATOM    217  O   LYS A  14      11.513  26.902   3.483  1.00 18.99           O  
ATOM    218  CB  LYS A  14      11.910  30.101   2.994  1.00 18.99           C  
ATOM    219  CG  LYS A  14      11.392  31.529   2.860  1.00 18.99           C  
ATOM    220  CD  LYS A  14      12.447  32.539   3.297  1.00 18.99           C  
ATOM    221  CE  LYS A  14      11.946  33.970   3.156  1.00 18.99           C  
ATOM    222  NZ  LYS A  14      12.968  34.960   3.596  1.00 18.99           N  
ATOM    223  H   LYS A  14       9.844  29.238   4.369  1.00 18.99           H  
ATOM    224  HA  LYS A  14      10.614  29.248   1.517  1.00 18.99           H  
ATOM    225 1HB  LYS A  14      12.171  29.936   4.041  1.00 18.99           H  
ATOM    226 2HB  LYS A  14      12.828  30.026   2.414  1.00 18.99           H  
ATOM    227 1HG  LYS A  14      11.118  31.722   1.822  1.00 18.99           H  
ATOM    228 2HG  LYS A  14      10.502  31.652   3.479  1.00 18.99           H  
ATOM    229 1HD  LYS A  14      12.713  32.358   4.340  1.00 18.99           H  
ATOM    230 2HD  LYS A  14      13.342  32.415   2.687  1.00 18.99           H  
ATOM    231 1HE  LYS A  14      11.698  34.158   2.112  1.00 18.99           H  
ATOM    232 2HE  LYS A  14      11.048  34.095   3.760  1.00 18.99           H  
ATOM    233 1HZ  LYS A  14      12.600  35.895   3.487  1.00 18.99           H  
ATOM    234 2HZ  LYS A  14      13.197  34.800   4.567  1.00 18.99           H  
ATOM    235 3HZ  LYS A  14      13.801  34.859   3.034  1.00 18.99           H  
ATOM    236  N   LYS A  15      12.372  27.399   1.461  1.00 16.42           N  
ATOM    237  CA  LYS A  15      13.155  26.167   1.333  1.00 16.42           C  
ATOM    238  C   LYS A  15      14.572  26.301   1.914  1.00 16.42           C  
ATOM    239  O   LYS A  15      15.340  25.338   1.928  1.00 16.42           O  
ATOM    240  CB  LYS A  15      13.229  25.752  -0.135  1.00 16.42           C  
ATOM    241  CG  LYS A  15      11.880  25.364  -0.742  1.00 16.42           C  
ATOM    242  CD  LYS A  15      12.021  24.953  -2.203  1.00 16.42           C  
ATOM    243  CE  LYS A  15      10.675  24.562  -2.803  1.00 16.42           C  
ATOM    244  NZ  LYS A  15      10.796  24.189  -4.239  1.00 16.42           N  
ATOM    245  H   LYS A  15      12.397  28.066   0.703  1.00 16.42           H  
ATOM    246  HA  LYS A  15      12.646  25.379   1.889  1.00 16.42           H  
ATOM    247 1HB  LYS A  15      13.651  26.567  -0.725  1.00 16.42           H  
ATOM    248 2HB  LYS A  15      13.898  24.898  -0.234  1.00 16.42           H  
ATOM    249 1HG  LYS A  15      11.456  24.532  -0.178  1.00 16.42           H  
ATOM    250 2HG  LYS A  15      11.195  26.210  -0.674  1.00 16.42           H  
ATOM    251 1HD  LYS A  15      12.439  25.783  -2.774  1.00 16.42           H  
ATOM    252 2HD  LYS A  15      12.702  24.104  -2.278  1.00 16.42           H  
ATOM    253 1HE  LYS A  15      10.271  23.715  -2.251  1.00 16.42           H  
ATOM    254 2HE  LYS A  15       9.988  25.403  -2.714  1.00 16.42           H  
ATOM    255 1HZ  LYS A  15       9.886  23.939  -4.600  1.00 16.42           H  
ATOM    256 2HZ  LYS A  15      11.161  24.974  -4.761  1.00 16.42           H  
ATOM    257 3HZ  LYS A  15      11.423  23.404  -4.332  1.00 16.42           H  
ATOM    258  N   ASP A  16      14.884  27.506   2.397  1.00 14.30           N  
ATOM    259  CA  ASP A  16      16.178  27.897   2.959  1.00 14.30           C  
ATOM    260  C   ASP A  16      17.284  27.781   1.897  1.00 14.30           C  
ATOM    261  O   ASP A  16      16.993  27.666   0.706  1.00 14.30           O  
ATOM    262  CB  ASP A  16      16.405  26.994   4.223  1.00 14.30           C  
ATOM    263  CG  ASP A  16      17.515  27.367   5.266  1.00 14.30           C  
ATOM    264  OD1 ASP A  16      18.419  28.092   4.929  1.00 14.30           O  
ATOM    265  OD2 ASP A  16      17.442  26.889   6.368  1.00 14.30           O  
ATOM    266  H   ASP A  16      14.163  28.205   2.357  1.00 14.30           H  
ATOM    267  HA  ASP A  16      16.118  28.938   3.277  1.00 14.30           H  
ATOM    268 1HB  ASP A  16      15.462  26.926   4.767  1.00 14.30           H  
ATOM    269 2HB  ASP A  16      16.634  25.987   3.889  1.00 14.30           H  
ATOM    270  N   LYS A  17      18.538  27.816   2.338  1.00 12.72           N  
ATOM    271  CA  LYS A  17      19.717  27.669   1.505  1.00 12.72           C  
ATOM    272  C   LYS A  17      20.563  26.626   2.186  1.00 12.72           C  
ATOM    273  O   LYS A  17      21.376  25.933   1.571  1.00 12.72           O  
ATOM    274  CB  LYS A  17      20.481  28.988   1.376  1.00 12.72           C  
ATOM    275  CG  LYS A  17      19.712  30.105   0.665  1.00 12.72           C  
ATOM    276  CD  LYS A  17      20.547  31.375   0.552  1.00 12.72           C  
ATOM    277  CE  LYS A  17      19.782  32.482  -0.165  1.00 12.72           C  
ATOM    278  NZ  LYS A  17      20.575  33.740  -0.251  1.00 12.72           N  
ATOM    279  H   LYS A  17      18.696  27.941   3.330  1.00 12.72           H  
ATOM    280  HA  LYS A  17      19.433  27.303   0.519  1.00 12.72           H  
ATOM    281 1HB  LYS A  17      20.751  29.342   2.372  1.00 12.72           H  
ATOM    282 2HB  LYS A  17      21.406  28.816   0.832  1.00 12.72           H  
ATOM    283 1HG  LYS A  17      19.428  29.770  -0.334  1.00 12.72           H  
ATOM    284 2HG  LYS A  17      18.804  30.330   1.222  1.00 12.72           H  
ATOM    285 1HD  LYS A  17      20.820  31.722   1.550  1.00 12.72           H  
ATOM    286 2HD  LYS A  17      21.462  31.161  -0.001  1.00 12.72           H  
ATOM    287 1HE  LYS A  17      19.539  32.148  -1.173  1.00 12.72           H  
ATOM    288 2HE  LYS A  17      18.857  32.683   0.374  1.00 12.72           H  
ATOM    289 1HZ  LYS A  17      20.036  34.446  -0.733  1.00 12.72           H  
ATOM    290 2HZ  LYS A  17      20.797  34.064   0.680  1.00 12.72           H  
ATOM    291 3HZ  LYS A  17      21.430  33.566  -0.759  1.00 12.72           H  
ATOM    292  N   LYS A  18      20.346  26.546   3.494  1.00 11.72           N  
ATOM    293  CA  LYS A  18      21.091  25.667   4.387  1.00 11.72           C  
ATOM    294  C   LYS A  18      22.607  25.872   4.260  1.00 11.72           C  
ATOM    295  O   LYS A  18      23.109  26.966   4.514  1.00 11.72           O  
ATOM    296  CB  LYS A  18      20.681  24.219   4.122  1.00 11.72           C  
ATOM    297  CG  LYS A  18      19.188  23.998   4.338  1.00 11.72           C  
ATOM    298  CD  LYS A  18      18.772  22.557   4.148  1.00 11.72           C  
ATOM    299  CE  LYS A  18      17.263  22.413   4.329  1.00 11.72           C  
ATOM    300  NZ  LYS A  18      16.802  21.019   4.098  1.00 11.72           N  
ATOM    301  H   LYS A  18      19.624  27.157   3.896  1.00 11.72           H  
ATOM    302  HA  LYS A  18      20.808  25.918   5.413  1.00 11.72           H  
ATOM    303 1HB  LYS A  18      20.924  23.931   3.097  1.00 11.72           H  
ATOM    304 2HB  LYS A  18      21.215  23.550   4.797  1.00 11.72           H  
ATOM    305 1HG  LYS A  18      18.918  24.323   5.347  1.00 11.72           H  
ATOM    306 2HG  LYS A  18      18.635  24.613   3.629  1.00 11.72           H  
ATOM    307 1HD  LYS A  18      19.051  22.225   3.148  1.00 11.72           H  
ATOM    308 2HD  LYS A  18      19.281  21.929   4.880  1.00 11.72           H  
ATOM    309 1HE  LYS A  18      16.999  22.708   5.343  1.00 11.72           H  
ATOM    310 2HE  LYS A  18      16.755  23.077   3.625  1.00 11.72           H  
ATOM    311 1HZ  LYS A  18      15.801  20.973   4.227  1.00 11.72           H  
ATOM    312 2HZ  LYS A  18      17.033  20.743   3.153  1.00 11.72           H  
ATOM    313 3HZ  LYS A  18      17.257  20.397   4.751  1.00 11.72           H  
ATOM    314  N   SER A  19      23.340  24.821   3.896  1.00 11.19           N  
ATOM    315  CA  SER A  19      24.792  24.915   3.791  1.00 11.19           C  
ATOM    316  C   SER A  19      25.407  23.897   2.851  1.00 11.19           C  
ATOM    317  O   SER A  19      24.988  22.742   2.776  1.00 11.19           O  
ATOM    318  CB  SER A  19      25.451  24.736   5.145  1.00 11.19           C  
ATOM    319  OG  SER A  19      26.859  24.750   5.013  1.00 11.19           O  
ATOM    320  H   SER A  19      22.890  23.945   3.682  1.00 11.19           H  
ATOM    321  HA  SER A  19      25.036  25.908   3.412  1.00 11.19           H  
ATOM    322 1HB  SER A  19      25.135  25.531   5.819  1.00 11.19           H  
ATOM    323 2HB  SER A  19      25.134  23.785   5.578  1.00 11.19           H  
ATOM    324  HG  SER A  19      27.090  25.659   4.775  1.00 11.19           H  
ATOM    325  N   HIS A  20      26.503  24.299   2.221  1.00 11.01           N  
ATOM    326  CA  HIS A  20      27.293  23.421   1.362  1.00 11.01           C  
ATOM    327  C   HIS A  20      27.815  22.205   2.120  1.00 11.01           C  
ATOM    328  O   HIS A  20      28.132  21.180   1.525  1.00 11.01           O  
ATOM    329  CB  HIS A  20      28.507  24.171   0.822  1.00 11.01           C  
ATOM    330  CG  HIS A  20      29.509  24.492   1.906  1.00 11.01           C  
ATOM    331  ND1 HIS A  20      29.336  25.537   2.796  1.00 11.01           N  
ATOM    332  CD2 HIS A  20      30.681  23.895   2.248  1.00 11.01           C  
ATOM    333  CE1 HIS A  20      30.360  25.567   3.636  1.00 11.01           C  
ATOM    334  NE2 HIS A  20      31.189  24.586   3.323  1.00 11.01           N  
ATOM    335  H   HIS A  20      26.796  25.258   2.329  1.00 11.01           H  
ATOM    336  HA  HIS A  20      26.684  23.071   0.529  1.00 11.01           H  
ATOM    337 1HB  HIS A  20      29.002  23.569   0.060  1.00 11.01           H  
ATOM    338 2HB  HIS A  20      28.189  25.103   0.355  1.00 11.01           H  
ATOM    339  HD2 HIS A  20      31.132  23.029   1.763  1.00 11.01           H  
ATOM    340  HE1 HIS A  20      30.495  26.281   4.446  1.00 11.01           H  
ATOM    341  HE2 HIS A  20      32.054  24.369   3.796  1.00 11.01           H  
ATOM    342  N   ALA A  21      27.904  22.316   3.442  1.00 11.04           N  
ATOM    343  CA  ALA A  21      28.432  21.240   4.254  1.00 11.04           C  
ATOM    344  C   ALA A  21      27.427  20.103   4.490  1.00 11.04           C  
ATOM    345  O   ALA A  21      27.801  19.040   4.987  1.00 11.04           O  
ATOM    346  CB  ALA A  21      28.888  21.808   5.584  1.00 11.04           C  
ATOM    347  H   ALA A  21      27.604  23.178   3.900  1.00 11.04           H  
ATOM    348  HA  ALA A  21      29.287  20.839   3.734  1.00 11.04           H  
ATOM    349 1HB  ALA A  21      29.327  21.023   6.187  1.00 11.04           H  
ATOM    350 2HB  ALA A  21      29.628  22.590   5.405  1.00 11.04           H  
ATOM    351 3HB  ALA A  21      28.031  22.231   6.106  1.00 11.04           H  
ATOM    352  N   SER A  22      26.160  20.315   4.137  1.00 11.10           N  
ATOM    353  CA  SER A  22      25.101  19.342   4.406  1.00 11.10           C  
ATOM    354  C   SER A  22      24.982  17.933   3.729  1.00 11.10           C  
ATOM    355  O   SER A  22      24.576  17.047   4.483  1.00 11.10           O  
ATOM    356  CB  SER A  22      23.751  20.037   4.322  1.00 11.10           C  
ATOM    357  OG  SER A  22      23.571  20.934   5.394  1.00 11.10           O  
ATOM    358  H   SER A  22      25.895  21.197   3.694  1.00 11.10           H  
ATOM    359  HA  SER A  22      25.209  19.121   5.467  1.00 11.10           H  
ATOM    360 1HB  SER A  22      23.693  20.592   3.407  1.00 11.10           H  
ATOM    361 2HB  SER A  22      22.951  19.297   4.316  1.00 11.10           H  
ATOM    362  HG  SER A  22      23.442  20.387   6.172  1.00 11.10           H  
ATOM    363  N   ARG A  23      25.234  17.602   2.408  1.00 11.09           N  
ATOM    364  CA  ARG A  23      25.747  18.209   1.127  1.00 11.09           C  
ATOM    365  C   ARG A  23      27.222  17.851   0.813  1.00 11.09           C  
ATOM    366  O   ARG A  23      27.464  16.892   0.084  1.00 11.09           O  
ATOM    367  CB  ARG A  23      25.477  19.692   0.923  1.00 11.09           C  
ATOM    368  CG  ARG A  23      24.015  20.061   0.685  1.00 11.09           C  
ATOM    369  CD  ARG A  23      23.549  19.626  -0.669  1.00 11.09           C  
ATOM    370  NE  ARG A  23      24.303  20.264  -1.747  1.00 11.09           N  
ATOM    371  CZ  ARG A  23      24.025  21.473  -2.280  1.00 11.09           C  
ATOM    372  NH1 ARG A  23      23.007  22.178  -1.838  1.00 11.09           N  
ATOM    373  NH2 ARG A  23      24.779  21.951  -3.255  1.00 11.09           N  
ATOM    374  H   ARG A  23      24.976  16.616   2.241  1.00 11.09           H  
ATOM    375  HA  ARG A  23      25.166  17.756   0.324  1.00 11.09           H  
ATOM    376 1HB  ARG A  23      25.821  20.266   1.700  1.00 11.09           H  
ATOM    377 2HB  ARG A  23      26.024  20.021   0.039  1.00 11.09           H  
ATOM    378 1HG  ARG A  23      23.389  19.540   1.401  1.00 11.09           H  
ATOM    379 2HG  ARG A  23      23.883  21.141   0.790  1.00 11.09           H  
ATOM    380 1HD  ARG A  23      23.668  18.541  -0.764  1.00 11.09           H  
ATOM    381 2HD  ARG A  23      22.498  19.884  -0.791  1.00 11.09           H  
ATOM    382  HE  ARG A  23      25.099  19.760  -2.118  1.00 11.09           H  
ATOM    383 1HH1 ARG A  23      22.429  21.820  -1.093  1.00 11.09           H  
ATOM    384 2HH1 ARG A  23      22.805  23.085  -2.240  1.00 11.09           H  
ATOM    385 1HH2 ARG A  23      25.563  21.412  -3.598  1.00 11.09           H  
ATOM    386 2HH2 ARG A  23      24.573  22.855  -3.656  1.00 11.09           H  
ATOM    387  N   MET A  24      28.234  18.501   1.394  1.00 11.19           N  
ATOM    388  CA  MET A  24      29.607  18.042   1.080  1.00 11.19           C  
ATOM    389  C   MET A  24      29.819  16.602   1.564  1.00 11.19           C  
ATOM    390  O   MET A  24      30.682  15.879   1.063  1.00 11.19           O  
ATOM    391  CB  MET A  24      30.673  18.932   1.712  1.00 11.19           C  
ATOM    392  CG  MET A  24      30.913  18.674   3.188  1.00 11.19           C  
ATOM    393  SD  MET A  24      32.061  19.841   3.935  1.00 11.19           S  
ATOM    394  CE  MET A  24      31.977  19.260   5.617  1.00 11.19           C  
ATOM    395  H   MET A  24      28.085  19.327   1.962  1.00 11.19           H  
ATOM    396  HA  MET A  24      29.739  18.053  -0.001  1.00 11.19           H  
ATOM    397 1HB  MET A  24      31.614  18.791   1.188  1.00 11.19           H  
ATOM    398 2HB  MET A  24      30.389  19.978   1.597  1.00 11.19           H  
ATOM    399 1HG  MET A  24      29.987  18.683   3.737  1.00 11.19           H  
ATOM    400 2HG  MET A  24      31.341  17.678   3.293  1.00 11.19           H  
ATOM    401 1HE  MET A  24      32.622  19.870   6.249  1.00 11.19           H  
ATOM    402 2HE  MET A  24      30.948  19.327   5.970  1.00 11.19           H  
ATOM    403 3HE  MET A  24      32.301  18.222   5.658  1.00 11.19           H  
ATOM    404  N   GLY A  25      29.010  16.190   2.540  1.00 11.62           N  
ATOM    405  CA  GLY A  25      29.048  14.865   3.126  1.00 11.62           C  
ATOM    406  C   GLY A  25      28.133  13.870   2.406  1.00 11.62           C  
ATOM    407  O   GLY A  25      27.991  12.727   2.851  1.00 11.62           O  
ATOM    408  H   GLY A  25      28.330  16.848   2.895  1.00 11.62           H  
ATOM    409 1HA  GLY A  25      30.073  14.495   3.111  1.00 11.62           H  
ATOM    410 2HA  GLY A  25      28.749  14.933   4.171  1.00 11.62           H  
ATOM    411  N   ASP A  26      27.524  14.254   1.277  1.00 12.58           N  
ATOM    412  CA  ASP A  26      26.602  13.339   0.597  1.00 12.58           C  
ATOM    413  C   ASP A  26      27.359  12.320  -0.251  1.00 12.58           C  
ATOM    414  O   ASP A  26      27.276  12.309  -1.482  1.00 12.58           O  
ATOM    415  CB  ASP A  26      25.616  14.073  -0.315  1.00 12.58           C  
ATOM    416  CG  ASP A  26      24.596  14.955   0.404  1.00 12.58           C  
ATOM    417  OD1 ASP A  26      24.470  14.876   1.604  1.00 12.58           O  
ATOM    418  OD2 ASP A  26      23.931  15.713  -0.262  1.00 12.58           O  
ATOM    419  H   ASP A  26      27.669  15.187   0.892  1.00 12.58           H  
ATOM    420  HA  ASP A  26      26.034  12.798   1.354  1.00 12.58           H  
ATOM    421 1HB  ASP A  26      26.185  14.711  -0.997  1.00 12.58           H  
ATOM    422 2HB  ASP A  26      25.083  13.344  -0.924  1.00 12.58           H  
ATOM    423  N   VAL A  27      28.076  11.440   0.429  1.00 14.04           N  
ATOM    424  CA  VAL A  27      28.915  10.435  -0.202  1.00 14.04           C  
ATOM    425  C   VAL A  27      28.437   9.019   0.084  1.00 14.04           C  
ATOM    426  O   VAL A  27      29.038   8.056  -0.387  1.00 14.04           O  
ATOM    427  CB  VAL A  27      30.369  10.583   0.280  1.00 14.04           C  
ATOM    428  CG1 VAL A  27      30.898  11.961  -0.102  1.00 14.04           C  
ATOM    429  CG2 VAL A  27      30.431  10.386   1.778  1.00 14.04           C  
ATOM    430  H   VAL A  27      28.071  11.543   1.443  1.00 14.04           H  
ATOM    431  HA  VAL A  27      28.893  10.598  -1.279  1.00 14.04           H  
ATOM    432  HB  VAL A  27      30.988   9.834  -0.214  1.00 14.04           H  
ATOM    433 1HG1 VAL A  27      31.931  12.058   0.226  1.00 14.04           H  
ATOM    434 2HG1 VAL A  27      30.848  12.081  -1.185  1.00 14.04           H  
ATOM    435 3HG1 VAL A  27      30.295  12.736   0.376  1.00 14.04           H  
ATOM    436 1HG2 VAL A  27      31.460  10.479   2.117  1.00 14.04           H  
ATOM    437 2HG2 VAL A  27      29.820  11.134   2.269  1.00 14.04           H  
ATOM    438 3HG2 VAL A  27      30.057   9.398   2.026  1.00 14.04           H  
ATOM    439  N   SER A  28      27.349   8.888   0.846  1.00 15.91           N  
ATOM    440  CA  SER A  28      26.840   7.570   1.215  1.00 15.91           C  
ATOM    441  C   SER A  28      27.981   6.700   1.747  1.00 15.91           C  
ATOM    442  O   SER A  28      28.857   7.205   2.449  1.00 15.91           O  
ATOM    443  CB  SER A  28      26.175   6.928  -0.001  1.00 15.91           C  
ATOM    444  OG  SER A  28      25.585   5.722   0.347  1.00 15.91           O  
ATOM    445  H   SER A  28      26.888   9.721   1.180  1.00 15.91           H  
ATOM    446  HA  SER A  28      26.096   7.689   2.005  1.00 15.91           H  
ATOM    447 1HB  SER A  28      25.420   7.605  -0.404  1.00 15.91           H  
ATOM    448 2HB  SER A  28      26.913   6.759  -0.785  1.00 15.91           H  
ATOM    449  HG  SER A  28      24.893   5.941   0.982  1.00 15.91           H  
ATOM    450  N   ARG A  29      27.964   5.403   1.438  1.00 17.83           N  
ATOM    451  CA  ARG A  29      29.074   4.536   1.824  1.00 17.83           C  
ATOM    452  C   ARG A  29      29.630   3.721   0.657  1.00 17.83           C  
ATOM    453  O   ARG A  29      30.850   3.538   0.552  1.00 17.83           O  
ATOM    454  CB  ARG A  29      28.669   3.597   2.955  1.00 17.83           C  
ATOM    455  CG  ARG A  29      28.348   4.289   4.284  1.00 17.83           C  
ATOM    456  CD  ARG A  29      29.588   4.875   4.863  1.00 17.83           C  
ATOM    457  NE  ARG A  29      29.383   5.526   6.146  1.00 17.83           N  
ATOM    458  CZ  ARG A  29      29.047   6.825   6.321  1.00 17.83           C  
ATOM    459  NH1 ARG A  29      28.840   7.628   5.295  1.00 17.83           N  
ATOM    460  NH2 ARG A  29      28.924   7.302   7.551  1.00 17.83           N  
ATOM    461  H   ARG A  29      27.166   5.053   0.932  1.00 17.83           H  
ATOM    462  HA  ARG A  29      29.879   5.168   2.197  1.00 17.83           H  
ATOM    463 1HB  ARG A  29      27.794   3.022   2.658  1.00 17.83           H  
ATOM    464 2HB  ARG A  29      29.475   2.891   3.140  1.00 17.83           H  
ATOM    465 1HG  ARG A  29      27.623   5.086   4.132  1.00 17.83           H  
ATOM    466 2HG  ARG A  29      27.946   3.559   4.987  1.00 17.83           H  
ATOM    467 1HD  ARG A  29      30.325   4.083   5.000  1.00 17.83           H  
ATOM    468 2HD  ARG A  29      29.982   5.612   4.173  1.00 17.83           H  
ATOM    469  HE  ARG A  29      29.525   4.968   6.974  1.00 17.83           H  
ATOM    470 1HH1 ARG A  29      28.901   7.291   4.321  1.00 17.83           H  
ATOM    471 2HH1 ARG A  29      28.595   8.592   5.456  1.00 17.83           H  
ATOM    472 1HH2 ARG A  29      29.078   6.698   8.346  1.00 17.83           H  
ATOM    473 2HH2 ARG A  29      28.675   8.270   7.692  1.00 17.83           H  
ATOM    474  N   SER A  30      28.768   3.265  -0.261  1.00 19.26           N  
ATOM    475  CA  SER A  30      29.239   2.408  -1.353  1.00 19.26           C  
ATOM    476  C   SER A  30      30.177   3.152  -2.308  1.00 19.26           C  
ATOM    477  O   SER A  30      31.018   2.542  -2.974  1.00 19.26           O  
ATOM    478  CB  SER A  30      28.060   1.842  -2.125  1.00 19.26           C  
ATOM    479  OG  SER A  30      27.381   2.840  -2.837  1.00 19.26           O  
ATOM    480  H   SER A  30      27.783   3.469  -0.176  1.00 19.26           H  
ATOM    481  HA  SER A  30      29.787   1.573  -0.917  1.00 19.26           H  
ATOM    482 1HB  SER A  30      28.407   1.072  -2.813  1.00 19.26           H  
ATOM    483 2HB  SER A  30      27.375   1.366  -1.425  1.00 19.26           H  
ATOM    484  HG  SER A  30      27.927   3.037  -3.603  1.00 19.26           H  
ATOM    485  N   LYS A  31      30.067   4.482  -2.323  1.00 19.80           N  
ATOM    486  CA  LYS A  31      30.880   5.327  -3.186  1.00 19.80           C  
ATOM    487  C   LYS A  31      32.311   5.429  -2.679  1.00 19.80           C  
ATOM    488  O   LYS A  31      33.218   5.788  -3.428  1.00 19.80           O  
ATOM    489  CB  LYS A  31      30.277   6.723  -3.284  1.00 19.80           C  
ATOM    490  CG  LYS A  31      28.939   6.791  -4.007  1.00 19.80           C  
ATOM    491  CD  LYS A  31      28.397   8.213  -4.028  1.00 19.80           C  
ATOM    492  CE  LYS A  31      27.076   8.297  -4.777  1.00 19.80           C  
ATOM    493  NZ  LYS A  31      26.510   9.677  -4.749  1.00 19.80           N  
ATOM    494  H   LYS A  31      29.370   4.915  -1.732  1.00 19.80           H  
ATOM    495  HA  LYS A  31      30.908   4.881  -4.182  1.00 19.80           H  
ATOM    496 1HB  LYS A  31      30.149   7.122  -2.290  1.00 19.80           H  
ATOM    497 2HB  LYS A  31      30.971   7.379  -3.809  1.00 19.80           H  
ATOM    498 1HG  LYS A  31      29.055   6.433  -5.029  1.00 19.80           H  
ATOM    499 2HG  LYS A  31      28.222   6.150  -3.492  1.00 19.80           H  
ATOM    500 1HD  LYS A  31      28.242   8.549  -3.001  1.00 19.80           H  
ATOM    501 2HD  LYS A  31      29.121   8.875  -4.501  1.00 19.80           H  
ATOM    502 1HE  LYS A  31      27.235   8.002  -5.813  1.00 19.80           H  
ATOM    503 2HE  LYS A  31      26.362   7.612  -4.319  1.00 19.80           H  
ATOM    504 1HZ  LYS A  31      25.637   9.698  -5.252  1.00 19.80           H  
ATOM    505 2HZ  LYS A  31      26.349   9.950  -3.786  1.00 19.80           H  
ATOM    506 3HZ  LYS A  31      27.160  10.321  -5.176  1.00 19.80           H  
ATOM    507  N   MET A  32      32.507   5.146  -1.390  1.00 19.13           N  
ATOM    508  CA  MET A  32      33.832   5.209  -0.816  1.00 19.13           C  
ATOM    509  C   MET A  32      34.404   3.799  -0.801  1.00 19.13           C  
ATOM    510  O   MET A  32      35.568   3.574  -1.129  1.00 19.13           O  
ATOM    511  CB  MET A  32      33.763   5.797   0.586  1.00 19.13           C  
ATOM    512  CG  MET A  32      33.374   7.276   0.632  1.00 19.13           C  
ATOM    513  SD  MET A  32      33.546   7.982   2.276  1.00 19.13           S  
ATOM    514  CE  MET A  32      32.206   7.171   3.106  1.00 19.13           C  
ATOM    515  H   MET A  32      31.739   4.835  -0.806  1.00 19.13           H  
ATOM    516  HA  MET A  32      34.471   5.830  -1.442  1.00 19.13           H  
ATOM    517 1HB  MET A  32      33.026   5.241   1.170  1.00 19.13           H  
ATOM    518 2HB  MET A  32      34.728   5.681   1.078  1.00 19.13           H  
ATOM    519 1HG  MET A  32      33.993   7.843  -0.059  1.00 19.13           H  
ATOM    520 2HG  MET A  32      32.327   7.382   0.321  1.00 19.13           H  
ATOM    521 1HE  MET A  32      32.160   7.500   4.143  1.00 19.13           H  
ATOM    522 2HE  MET A  32      31.282   7.420   2.603  1.00 19.13           H  
ATOM    523 3HE  MET A  32      32.357   6.092   3.069  1.00 19.13           H  
ATOM    524  N   ARG A  33      33.552   2.823  -0.490  1.00 17.35           N  
ATOM    525  CA  ARG A  33      33.973   1.430  -0.403  1.00 17.35           C  
ATOM    526  C   ARG A  33      34.436   0.900  -1.757  1.00 17.35           C  
ATOM    527  O   ARG A  33      35.366   0.098  -1.839  1.00 17.35           O  
ATOM    528  CB  ARG A  33      32.838   0.586   0.141  1.00 17.35           C  
ATOM    529  CG  ARG A  33      32.544   0.834   1.616  1.00 17.35           C  
ATOM    530  CD  ARG A  33      31.346   0.101   2.088  1.00 17.35           C  
ATOM    531  NE  ARG A  33      31.098   0.336   3.508  1.00 17.35           N  
ATOM    532  CZ  ARG A  33      29.968  -0.007   4.158  1.00 17.35           C  
ATOM    533  NH1 ARG A  33      28.986  -0.592   3.509  1.00 17.35           N  
ATOM    534  NH2 ARG A  33      29.847   0.245   5.450  1.00 17.35           N  
ATOM    535  H   ARG A  33      32.590   3.056  -0.251  1.00 17.35           H  
ATOM    536  HA  ARG A  33      34.808   1.369   0.296  1.00 17.35           H  
ATOM    537 1HB  ARG A  33      31.936   0.795  -0.422  1.00 17.35           H  
ATOM    538 2HB  ARG A  33      33.071  -0.470   0.013  1.00 17.35           H  
ATOM    539 1HG  ARG A  33      33.398   0.511   2.211  1.00 17.35           H  
ATOM    540 2HG  ARG A  33      32.378   1.900   1.774  1.00 17.35           H  
ATOM    541 1HD  ARG A  33      30.474   0.442   1.530  1.00 17.35           H  
ATOM    542 2HD  ARG A  33      31.484  -0.968   1.936  1.00 17.35           H  
ATOM    543  HE  ARG A  33      31.832   0.780   4.043  1.00 17.35           H  
ATOM    544 1HH1 ARG A  33      29.079  -0.787   2.522  1.00 17.35           H  
ATOM    545 2HH1 ARG A  33      28.141  -0.849   3.998  1.00 17.35           H  
ATOM    546 1HH2 ARG A  33      30.603   0.693   5.951  1.00 17.35           H  
ATOM    547 2HH2 ARG A  33      29.002  -0.014   5.937  1.00 17.35           H  
ATOM    548  N   GLY A  34      33.811   1.389  -2.829  1.00 14.97           N  
ATOM    549  CA  GLY A  34      34.147   0.989  -4.183  1.00 14.97           C  
ATOM    550  C   GLY A  34      35.277   1.825  -4.787  1.00 14.97           C  
ATOM    551  O   GLY A  34      35.622   1.656  -5.962  1.00 14.97           O  
ATOM    552  H   GLY A  34      33.027   2.029  -2.711  1.00 14.97           H  
ATOM    553 1HA  GLY A  34      34.428  -0.063  -4.189  1.00 14.97           H  
ATOM    554 2HA  GLY A  34      33.259   1.084  -4.805  1.00 14.97           H  
ATOM    555  N   ALA A  35      35.887   2.729  -4.011  1.00 12.59           N  
ATOM    556  CA  ALA A  35      36.936   3.592  -4.546  1.00 12.59           C  
ATOM    557  C   ALA A  35      38.257   2.845  -4.618  1.00 12.59           C  
ATOM    558  O   ALA A  35      39.205   3.145  -3.891  1.00 12.59           O  
ATOM    559  CB  ALA A  35      37.085   4.837  -3.694  1.00 12.59           C  
ATOM    560  H   ALA A  35      35.628   2.844  -3.031  1.00 12.59           H  
ATOM    561  HA  ALA A  35      36.654   3.885  -5.557  1.00 12.59           H  
ATOM    562 1HB  ALA A  35      37.855   5.481  -4.119  1.00 12.59           H  
ATOM    563 2HB  ALA A  35      36.132   5.374  -3.665  1.00 12.59           H  
ATOM    564 3HB  ALA A  35      37.368   4.550  -2.683  1.00 12.59           H  
ATOM    565  N   VAL A  36      38.312   1.870  -5.516  1.00 10.52           N  
ATOM    566  CA  VAL A  36      39.487   1.030  -5.674  1.00 10.52           C  
ATOM    567  C   VAL A  36      40.132   1.220  -7.039  1.00 10.52           C  
ATOM    568  O   VAL A  36      41.305   0.913  -7.229  1.00 10.52           O  
ATOM    569  CB  VAL A  36      39.096  -0.441  -5.475  1.00 10.52           C  
ATOM    570  CG1 VAL A  36      38.548  -0.627  -4.060  1.00 10.52           C  
ATOM    571  CG2 VAL A  36      38.058  -0.852  -6.515  1.00 10.52           C  
ATOM    572  H   VAL A  36      37.462   1.692  -6.046  1.00 10.52           H  
ATOM    573  HA  VAL A  36      40.213   1.301  -4.905  1.00 10.52           H  
ATOM    574  HB  VAL A  36      39.984  -1.064  -5.574  1.00 10.52           H  
ATOM    575 1HG1 VAL A  36      38.285  -1.671  -3.903  1.00 10.52           H  
ATOM    576 2HG1 VAL A  36      39.307  -0.330  -3.336  1.00 10.52           H  
ATOM    577 3HG1 VAL A  36      37.656  -0.010  -3.922  1.00 10.52           H  
ATOM    578 1HG2 VAL A  36      37.789  -1.896  -6.364  1.00 10.52           H  
ATOM    579 2HG2 VAL A  36      37.173  -0.233  -6.408  1.00 10.52           H  
ATOM    580 3HG2 VAL A  36      38.464  -0.730  -7.518  1.00 10.52           H  
ATOM    581  N   LYS A  37      39.403   1.820  -7.979  1.00  8.84           N  
ATOM    582  CA  LYS A  37      39.937   2.051  -9.324  1.00  8.84           C  
ATOM    583  C   LYS A  37      41.143   2.979  -9.244  1.00  8.84           C  
ATOM    584  O   LYS A  37      42.096   2.892 -10.023  1.00  8.84           O  
ATOM    585  CB  LYS A  37      38.859   2.655 -10.221  1.00  8.84           C  
ATOM    586  CG  LYS A  37      37.729   1.692 -10.575  1.00  8.84           C  
ATOM    587  CD  LYS A  37      36.682   2.365 -11.457  1.00  8.84           C  
ATOM    588  CE  LYS A  37      35.548   1.411 -11.805  1.00  8.84           C  
ATOM    589  NZ  LYS A  37      34.504   2.072 -12.638  1.00  8.84           N  
ATOM    590  H   LYS A  37      38.452   2.079  -7.769  1.00  8.84           H  
ATOM    591  HA  LYS A  37      40.264   1.099  -9.744  1.00  8.84           H  
ATOM    592 1HB  LYS A  37      38.420   3.525  -9.730  1.00  8.84           H  
ATOM    593 2HB  LYS A  37      39.311   2.998 -11.152  1.00  8.84           H  
ATOM    594 1HG  LYS A  37      38.138   0.830 -11.105  1.00  8.84           H  
ATOM    595 2HG  LYS A  37      37.252   1.340  -9.658  1.00  8.84           H  
ATOM    596 1HD  LYS A  37      36.268   3.229 -10.933  1.00  8.84           H  
ATOM    597 2HD  LYS A  37      37.148   2.711 -12.379  1.00  8.84           H  
ATOM    598 1HE  LYS A  37      35.952   0.561 -12.353  1.00  8.84           H  
ATOM    599 2HE  LYS A  37      35.089   1.052 -10.884  1.00  8.84           H  
ATOM    600 1HZ  LYS A  37      33.770   1.411 -12.847  1.00  8.84           H  
ATOM    601 2HZ  LYS A  37      34.116   2.856 -12.131  1.00  8.84           H  
ATOM    602 3HZ  LYS A  37      34.917   2.400 -13.499  1.00  8.84           H  
ATOM    603  N   VAL A  38      41.106   3.828  -8.230  1.00  7.70           N  
ATOM    604  CA  VAL A  38      42.114   4.824  -7.931  1.00  7.70           C  
ATOM    605  C   VAL A  38      43.461   4.201  -7.546  1.00  7.70           C  
ATOM    606  O   VAL A  38      44.488   4.882  -7.562  1.00  7.70           O  
ATOM    607  CB  VAL A  38      41.580   5.686  -6.774  1.00  7.70           C  
ATOM    608  CG1 VAL A  38      40.292   6.370  -7.203  1.00  7.70           C  
ATOM    609  CG2 VAL A  38      41.306   4.804  -5.574  1.00  7.70           C  
ATOM    610  H   VAL A  38      40.296   3.794  -7.633  1.00  7.70           H  
ATOM    611  HA  VAL A  38      42.251   5.449  -8.811  1.00  7.70           H  
ATOM    612  HB  VAL A  38      42.308   6.456  -6.522  1.00  7.70           H  
ATOM    613 1HG1 VAL A  38      39.914   6.983  -6.382  1.00  7.70           H  
ATOM    614 2HG1 VAL A  38      40.485   7.002  -8.069  1.00  7.70           H  
ATOM    615 3HG1 VAL A  38      39.551   5.614  -7.462  1.00  7.70           H  
ATOM    616 1HG2 VAL A  38      40.914   5.405  -4.756  1.00  7.70           H  
ATOM    617 2HG2 VAL A  38      40.579   4.053  -5.851  1.00  7.70           H  
ATOM    618 3HG2 VAL A  38      42.219   4.316  -5.248  1.00  7.70           H  
ATOM    619  N   SER A  39      43.463   2.911  -7.184  1.00  7.20           N  
ATOM    620  CA  SER A  39      44.676   2.210  -6.808  1.00  7.20           C  
ATOM    621  C   SER A  39      45.442   1.656  -8.015  1.00  7.20           C  
ATOM    622  O   SER A  39      46.549   1.137  -7.855  1.00  7.20           O  
ATOM    623  CB  SER A  39      44.373   1.088  -5.824  1.00  7.20           C  
ATOM    624  OG  SER A  39      43.654   0.041  -6.416  1.00  7.20           O  
ATOM    625  H   SER A  39      42.596   2.376  -7.194  1.00  7.20           H  
ATOM    626  HA  SER A  39      45.328   2.923  -6.302  1.00  7.20           H  
ATOM    627 1HB  SER A  39      45.306   0.704  -5.414  1.00  7.20           H  
ATOM    628 2HB  SER A  39      43.795   1.494  -4.995  1.00  7.20           H  
ATOM    629  HG  SER A  39      42.840   0.439  -6.783  1.00  7.20           H  
ATOM    630  N   SER A  40      44.881   1.762  -9.236  1.00  7.37           N  
ATOM    631  CA  SER A  40      45.514   1.194 -10.441  1.00  7.37           C  
ATOM    632  C   SER A  40      46.723   2.009 -10.946  1.00  7.37           C  
ATOM    633  O   SER A  40      46.763   2.464 -12.099  1.00  7.37           O  
ATOM    634  CB  SER A  40      44.493   1.060 -11.557  1.00  7.37           C  
ATOM    635  OG  SER A  40      43.928   2.299 -11.890  1.00  7.37           O  
ATOM    636  H   SER A  40      43.976   2.222  -9.341  1.00  7.37           H  
ATOM    637  HA  SER A  40      45.870   0.193 -10.189  1.00  7.37           H  
ATOM    638 1HB  SER A  40      44.975   0.631 -12.435  1.00  7.37           H  
ATOM    639 2HB  SER A  40      43.705   0.376 -11.245  1.00  7.37           H  
ATOM    640  HG  SER A  40      43.305   2.523 -11.163  1.00  7.37           H  
ATOM    641  N   ALA A  41      47.738   2.116 -10.087  1.00  8.31           N  
ATOM    642  CA  ALA A  41      48.960   2.869 -10.336  1.00  8.31           C  
ATOM    643  C   ALA A  41      49.680   2.372 -11.570  1.00  8.31           C  
ATOM    644  O   ALA A  41      50.306   3.156 -12.273  1.00  8.31           O  
ATOM    645  CB  ALA A  41      49.895   2.780  -9.147  1.00  8.31           C  
ATOM    646  H   ALA A  41      47.608   1.672  -9.182  1.00  8.31           H  
ATOM    647  HA  ALA A  41      48.684   3.909 -10.492  1.00  8.31           H  
ATOM    648 1HB  ALA A  41      50.783   3.373  -9.343  1.00  8.31           H  
ATOM    649 2HB  ALA A  41      49.388   3.163  -8.261  1.00  8.31           H  
ATOM    650 3HB  ALA A  41      50.177   1.741  -8.986  1.00  8.31           H  
ATOM    651  N   THR A  42      49.585   1.082 -11.855  1.00 10.00           N  
ATOM    652  CA  THR A  42      50.257   0.530 -13.017  1.00 10.00           C  
ATOM    653  C   THR A  42      49.798   1.230 -14.287  1.00 10.00           C  
ATOM    654  O   THR A  42      50.611   1.546 -15.169  1.00 10.00           O  
ATOM    655  CB  THR A  42      49.980  -0.978 -13.147  1.00 10.00           C  
ATOM    656  OG1 THR A  42      50.499  -1.668 -11.997  1.00 10.00           O  
ATOM    657  CG2 THR A  42      50.621  -1.523 -14.409  1.00 10.00           C  
ATOM    658  H   THR A  42      49.045   0.480 -11.250  1.00 10.00           H  
ATOM    659  HA  THR A  42      51.329   0.687 -12.906  1.00 10.00           H  
ATOM    660  HB  THR A  42      48.904  -1.141 -13.200  1.00 10.00           H  
ATOM    661  HG1 THR A  42      50.348  -2.613 -12.096  1.00 10.00           H  
ATOM    662 1HG2 THR A  42      50.410  -2.587 -14.493  1.00 10.00           H  
ATOM    663 2HG2 THR A  42      50.211  -1.001 -15.277  1.00 10.00           H  
ATOM    664 3HG2 THR A  42      51.698  -1.368 -14.367  1.00 10.00           H  
ATOM    665  N   ASN A  43      48.491   1.457 -14.409  1.00 12.20           N  
ATOM    666  CA  ASN A  43      47.980   2.057 -15.619  1.00 12.20           C  
ATOM    667  C   ASN A  43      48.290   3.537 -15.612  1.00 12.20           C  
ATOM    668  O   ASN A  43      48.674   4.109 -16.631  1.00 12.20           O  
ATOM    669  CB  ASN A  43      46.501   1.800 -15.756  1.00 12.20           C  
ATOM    670  CG  ASN A  43      46.209   0.350 -16.059  1.00 12.20           C  
ATOM    671  OD1 ASN A  43      47.071  -0.386 -16.557  1.00 12.20           O  
ATOM    672  ND2 ASN A  43      45.007  -0.074 -15.773  1.00 12.20           N  
ATOM    673  H   ASN A  43      47.858   1.268 -13.634  1.00 12.20           H  
ATOM    674  HA  ASN A  43      48.492   1.615 -16.476  1.00 12.20           H  
ATOM    675 1HB  ASN A  43      46.000   2.076 -14.822  1.00 12.20           H  
ATOM    676 2HB  ASN A  43      46.089   2.425 -16.547  1.00 12.20           H  
ATOM    677 1HD2 ASN A  43      44.757  -1.025 -15.954  1.00 12.20           H  
ATOM    678 2HD2 ASN A  43      44.339   0.553 -15.372  1.00 12.20           H  
ATOM    679  N   ALA A  44      48.177   4.160 -14.438  1.00 14.46           N  
ATOM    680  CA  ALA A  44      48.452   5.586 -14.342  1.00 14.46           C  
ATOM    681  C   ALA A  44      49.889   5.891 -14.752  1.00 14.46           C  
ATOM    682  O   ALA A  44      50.157   6.853 -15.478  1.00 14.46           O  
ATOM    683  CB  ALA A  44      48.208   6.059 -12.927  1.00 14.46           C  
ATOM    684  H   ALA A  44      47.863   3.638 -13.615  1.00 14.46           H  
ATOM    685  HA  ALA A  44      47.785   6.109 -15.019  1.00 14.46           H  
ATOM    686 1HB  ALA A  44      48.394   7.129 -12.861  1.00 14.46           H  
ATOM    687 2HB  ALA A  44      47.175   5.846 -12.647  1.00 14.46           H  
ATOM    688 3HB  ALA A  44      48.881   5.534 -12.258  1.00 14.46           H  
ATOM    689  N   ARG A  45      50.806   5.032 -14.305  1.00 15.93           N  
ATOM    690  CA  ARG A  45      52.222   5.168 -14.588  1.00 15.93           C  
ATOM    691  C   ARG A  45      52.530   4.872 -16.041  1.00 15.93           C  
ATOM    692  O   ARG A  45      53.334   5.580 -16.656  1.00 15.93           O  
ATOM    693  CB  ARG A  45      53.007   4.236 -13.681  1.00 15.93           C  
ATOM    694  CG  ARG A  45      53.024   4.658 -12.212  1.00 15.93           C  
ATOM    695  CD  ARG A  45      53.628   3.618 -11.342  1.00 15.93           C  
ATOM    696  NE  ARG A  45      53.634   4.021  -9.942  1.00 15.93           N  
ATOM    697  CZ  ARG A  45      53.851   3.189  -8.904  1.00 15.93           C  
ATOM    698  NH1 ARG A  45      54.067   1.911  -9.120  1.00 15.93           N  
ATOM    699  NH2 ARG A  45      53.840   3.658  -7.669  1.00 15.93           N  
ATOM    700  H   ARG A  45      50.514   4.266 -13.706  1.00 15.93           H  
ATOM    701  HA  ARG A  45      52.517   6.191 -14.369  1.00 15.93           H  
ATOM    702 1HB  ARG A  45      52.574   3.235 -13.732  1.00 15.93           H  
ATOM    703 2HB  ARG A  45      54.036   4.169 -14.026  1.00 15.93           H  
ATOM    704 1HG  ARG A  45      53.617   5.566 -12.112  1.00 15.93           H  
ATOM    705 2HG  ARG A  45      52.011   4.858 -11.870  1.00 15.93           H  
ATOM    706 1HD  ARG A  45      53.047   2.697 -11.430  1.00 15.93           H  
ATOM    707 2HD  ARG A  45      54.655   3.433 -11.650  1.00 15.93           H  
ATOM    708  HE  ARG A  45      53.471   4.998  -9.735  1.00 15.93           H  
ATOM    709 1HH1 ARG A  45      54.072   1.553 -10.066  1.00 15.93           H  
ATOM    710 2HH1 ARG A  45      54.229   1.289  -8.342  1.00 15.93           H  
ATOM    711 1HH2 ARG A  45      53.672   4.641  -7.501  1.00 15.93           H  
ATOM    712 2HH2 ARG A  45      54.002   3.035  -6.892  1.00 15.93           H  
ATOM    713  N   SER A  46      51.866   3.863 -16.617  1.00 15.95           N  
ATOM    714  CA  SER A  46      52.095   3.523 -18.009  1.00 15.95           C  
ATOM    715  C   SER A  46      51.651   4.673 -18.903  1.00 15.95           C  
ATOM    716  O   SER A  46      52.361   5.058 -19.828  1.00 15.95           O  
ATOM    717  CB  SER A  46      51.332   2.265 -18.363  1.00 15.95           C  
ATOM    718  OG  SER A  46      51.815   1.167 -17.631  1.00 15.95           O  
ATOM    719  H   SER A  46      51.221   3.286 -16.073  1.00 15.95           H  
ATOM    720  HA  SER A  46      53.162   3.353 -18.161  1.00 15.95           H  
ATOM    721 1HB  SER A  46      50.273   2.411 -18.152  1.00 15.95           H  
ATOM    722 2HB  SER A  46      51.431   2.070 -19.428  1.00 15.95           H  
ATOM    723  HG  SER A  46      51.546   1.339 -16.696  1.00 15.95           H  
ATOM    724  N   MET A  47      50.491   5.266 -18.598  1.00 14.55           N  
ATOM    725  CA  MET A  47      50.000   6.384 -19.397  1.00 14.55           C  
ATOM    726  C   MET A  47      50.923   7.580 -19.235  1.00 14.55           C  
ATOM    727  O   MET A  47      51.245   8.261 -20.213  1.00 14.55           O  
ATOM    728  CB  MET A  47      48.581   6.732 -18.977  1.00 14.55           C  
ATOM    729  CG  MET A  47      47.542   5.695 -19.377  1.00 14.55           C  
ATOM    730  SD  MET A  47      45.863   6.229 -19.044  1.00 14.55           S  
ATOM    731  CE  MET A  47      45.860   6.091 -17.259  1.00 14.55           C  
ATOM    732  H   MET A  47      49.930   4.918 -17.822  1.00 14.55           H  
ATOM    733  HA  MET A  47      49.999   6.096 -20.444  1.00 14.55           H  
ATOM    734 1HB  MET A  47      48.547   6.834 -17.890  1.00 14.55           H  
ATOM    735 2HB  MET A  47      48.296   7.692 -19.409  1.00 14.55           H  
ATOM    736 1HG  MET A  47      47.635   5.485 -20.442  1.00 14.55           H  
ATOM    737 2HG  MET A  47      47.725   4.772 -18.834  1.00 14.55           H  
ATOM    738 1HE  MET A  47      44.886   6.382 -16.869  1.00 14.55           H  
ATOM    739 2HE  MET A  47      46.077   5.062 -16.973  1.00 14.55           H  
ATOM    740 3HE  MET A  47      46.625   6.749 -16.857  1.00 14.55           H  
ATOM    741  N   GLY A  48      51.423   7.788 -18.012  1.00 12.47           N  
ATOM    742  CA  GLY A  48      52.364   8.861 -17.743  1.00 12.47           C  
ATOM    743  C   GLY A  48      53.558   8.692 -18.666  1.00 12.47           C  
ATOM    744  O   GLY A  48      53.922   9.618 -19.401  1.00 12.47           O  
ATOM    745  H   GLY A  48      51.113   7.216 -17.226  1.00 12.47           H  
ATOM    746 1HA  GLY A  48      51.888   9.826 -17.907  1.00 12.47           H  
ATOM    747 2HA  GLY A  48      52.682   8.810 -16.701  1.00 12.47           H  
ATOM    748  N   MET A  49      54.143   7.490 -18.650  1.00 10.49           N  
ATOM    749  CA  MET A  49      55.277   7.165 -19.495  1.00 10.49           C  
ATOM    750  C   MET A  49      54.987   7.404 -20.956  1.00 10.49           C  
ATOM    751  O   MET A  49      55.772   8.059 -21.639  1.00 10.49           O  
ATOM    752  CB  MET A  49      55.646   5.697 -19.376  1.00 10.49           C  
ATOM    753  CG  MET A  49      56.774   5.287 -20.310  1.00 10.49           C  
ATOM    754  SD  MET A  49      56.927   3.522 -20.424  1.00 10.49           S  
ATOM    755  CE  MET A  49      55.433   3.224 -21.369  1.00 10.49           C  
ATOM    756  H   MET A  49      53.783   6.778 -18.015  1.00 10.49           H  
ATOM    757  HA  MET A  49      56.118   7.791 -19.205  1.00 10.49           H  
ATOM    758 1HB  MET A  49      55.934   5.476 -18.351  1.00 10.49           H  
ATOM    759 2HB  MET A  49      54.788   5.082 -19.611  1.00 10.49           H  
ATOM    760 1HG  MET A  49      56.578   5.679 -21.312  1.00 10.49           H  
ATOM    761 2HG  MET A  49      57.719   5.696 -19.960  1.00 10.49           H  
ATOM    762 1HE  MET A  49      55.326   2.157 -21.563  1.00 10.49           H  
ATOM    763 2HE  MET A  49      54.563   3.584 -20.808  1.00 10.49           H  
ATOM    764 3HE  MET A  49      55.497   3.760 -22.315  1.00 10.49           H  
ATOM    765  N   TYR A  50      53.860   6.905 -21.452  1.00  8.93           N  
ATOM    766  CA  TYR A  50      53.570   7.051 -22.863  1.00  8.93           C  
ATOM    767  C   TYR A  50      53.486   8.510 -23.285  1.00  8.93           C  
ATOM    768  O   TYR A  50      54.019   8.886 -24.337  1.00  8.93           O  
ATOM    769  CB  TYR A  50      52.277   6.316 -23.223  1.00  8.93           C  
ATOM    770  CG  TYR A  50      52.447   4.818 -23.365  1.00  8.93           C  
ATOM    771  CD1 TYR A  50      51.748   3.943 -22.547  1.00  8.93           C  
ATOM    772  CD2 TYR A  50      53.305   4.324 -24.325  1.00  8.93           C  
ATOM    773  CE1 TYR A  50      51.917   2.585 -22.681  1.00  8.93           C  
ATOM    774  CE2 TYR A  50      53.478   2.962 -24.467  1.00  8.93           C  
ATOM    775  CZ  TYR A  50      52.787   2.092 -23.643  1.00  8.93           C  
ATOM    776  OH  TYR A  50      52.959   0.734 -23.776  1.00  8.93           O  
ATOM    777  H   TYR A  50      53.222   6.387 -20.847  1.00  8.93           H  
ATOM    778  HA  TYR A  50      54.377   6.595 -23.416  1.00  8.93           H  
ATOM    779 1HB  TYR A  50      51.533   6.504 -22.444  1.00  8.93           H  
ATOM    780 2HB  TYR A  50      51.881   6.702 -24.149  1.00  8.93           H  
ATOM    781  HD1 TYR A  50      51.064   4.330 -21.795  1.00  8.93           H  
ATOM    782  HD2 TYR A  50      53.841   5.013 -24.966  1.00  8.93           H  
ATOM    783  HE1 TYR A  50      51.367   1.903 -22.032  1.00  8.93           H  
ATOM    784  HE2 TYR A  50      54.160   2.572 -25.226  1.00  8.93           H  
ATOM    785  HH  TYR A  50      53.580   0.558 -24.487  1.00  8.93           H  
ATOM    786  N   ASP A  51      52.878   9.350 -22.458  1.00  7.82           N  
ATOM    787  CA  ASP A  51      52.766  10.753 -22.813  1.00  7.82           C  
ATOM    788  C   ASP A  51      54.097  11.497 -22.707  1.00  7.82           C  
ATOM    789  O   ASP A  51      54.389  12.360 -23.533  1.00  7.82           O  
ATOM    790  CB  ASP A  51      51.713  11.434 -21.952  1.00  7.82           C  
ATOM    791  CG  ASP A  51      50.297  10.972 -22.293  1.00  7.82           C  
ATOM    792  OD1 ASP A  51      50.118  10.309 -23.309  1.00  7.82           O  
ATOM    793  OD2 ASP A  51      49.396  11.306 -21.561  1.00  7.82           O  
ATOM    794  H   ASP A  51      52.461   9.005 -21.590  1.00  7.82           H  
ATOM    795  HA  ASP A  51      52.440  10.812 -23.850  1.00  7.82           H  
ATOM    796 1HB  ASP A  51      51.912  11.194 -20.898  1.00  7.82           H  
ATOM    797 2HB  ASP A  51      51.782  12.512 -22.064  1.00  7.82           H  
ATOM    798  N   LYS A  52      54.910  11.173 -21.699  1.00  7.11           N  
ATOM    799  CA  LYS A  52      56.196  11.848 -21.533  1.00  7.11           C  
ATOM    800  C   LYS A  52      57.224  11.394 -22.572  1.00  7.11           C  
ATOM    801  O   LYS A  52      58.029  12.187 -23.056  1.00  7.11           O  
ATOM    802  CB  LYS A  52      56.739  11.594 -20.128  1.00  7.11           C  
ATOM    803  CG  LYS A  52      55.961  12.286 -19.017  1.00  7.11           C  
ATOM    804  CD  LYS A  52      56.546  11.966 -17.651  1.00  7.11           C  
ATOM    805  CE  LYS A  52      55.762  12.644 -16.538  1.00  7.11           C  
ATOM    806  NZ  LYS A  52      56.316  12.324 -15.191  1.00  7.11           N  
ATOM    807  H   LYS A  52      54.623  10.463 -21.024  1.00  7.11           H  
ATOM    808  HA  LYS A  52      56.041  12.918 -21.662  1.00  7.11           H  
ATOM    809 1HB  LYS A  52      56.711  10.518 -19.927  1.00  7.11           H  
ATOM    810 2HB  LYS A  52      57.778  11.912 -20.075  1.00  7.11           H  
ATOM    811 1HG  LYS A  52      55.986  13.364 -19.174  1.00  7.11           H  
ATOM    812 2HG  LYS A  52      54.922  11.956 -19.047  1.00  7.11           H  
ATOM    813 1HD  LYS A  52      56.519  10.884 -17.498  1.00  7.11           H  
ATOM    814 2HD  LYS A  52      57.582  12.296 -17.610  1.00  7.11           H  
ATOM    815 1HE  LYS A  52      55.792  13.722 -16.686  1.00  7.11           H  
ATOM    816 2HE  LYS A  52      54.724  12.309 -16.581  1.00  7.11           H  
ATOM    817 1HZ  LYS A  52      55.768  12.791 -14.482  1.00  7.11           H  
ATOM    818 2HZ  LYS A  52      56.282  11.326 -15.039  1.00  7.11           H  
ATOM    819 3HZ  LYS A  52      57.274  12.640 -15.137  1.00  7.11           H  
ATOM    820  N   MET A  53      57.210  10.098 -22.867  1.00  6.68           N  
ATOM    821  CA  MET A  53      58.101   9.428 -23.804  1.00  6.68           C  
ATOM    822  C   MET A  53      57.915   9.859 -25.254  1.00  6.68           C  
ATOM    823  O   MET A  53      58.890  10.051 -25.983  1.00  6.68           O  
ATOM    824  CB  MET A  53      57.892   7.922 -23.679  1.00  6.68           C  
ATOM    825  CG  MET A  53      58.735   7.047 -24.555  1.00  6.68           C  
ATOM    826  SD  MET A  53      58.324   5.307 -24.306  1.00  6.68           S  
ATOM    827  CE  MET A  53      56.727   5.282 -25.078  1.00  6.68           C  
ATOM    828  H   MET A  53      56.523   9.512 -22.406  1.00  6.68           H  
ATOM    829  HA  MET A  53      59.123   9.665 -23.520  1.00  6.68           H  
ATOM    830 1HB  MET A  53      58.064   7.620 -22.649  1.00  6.68           H  
ATOM    831 2HB  MET A  53      56.849   7.694 -23.910  1.00  6.68           H  
ATOM    832 1HG  MET A  53      58.561   7.303 -25.600  1.00  6.68           H  
ATOM    833 2HG  MET A  53      59.789   7.196 -24.328  1.00  6.68           H  
ATOM    834 1HE  MET A  53      56.305   4.281 -25.010  1.00  6.68           H  
ATOM    835 2HE  MET A  53      56.089   5.984 -24.578  1.00  6.68           H  
ATOM    836 3HE  MET A  53      56.822   5.572 -26.126  1.00  6.68           H  
ATOM    837  N   ARG A  54      56.665   9.938 -25.703  1.00  6.53           N  
ATOM    838  CA  ARG A  54      56.387  10.257 -27.095  1.00  6.53           C  
ATOM    839  C   ARG A  54      56.463  11.754 -27.413  1.00  6.53           C  
ATOM    840  O   ARG A  54      55.924  12.584 -26.683  1.00  6.53           O  
ATOM    841  CB  ARG A  54      55.006   9.746 -27.445  1.00  6.53           C  
ATOM    842  CG  ARG A  54      54.863   8.228 -27.366  1.00  6.53           C  
ATOM    843  CD  ARG A  54      53.463   7.798 -27.611  1.00  6.53           C  
ATOM    844  NE  ARG A  54      52.543   8.307 -26.585  1.00  6.53           N  
ATOM    845  CZ  ARG A  54      51.197   8.197 -26.654  1.00  6.53           C  
ATOM    846  NH1 ARG A  54      50.657   7.588 -27.690  1.00  6.53           N  
ATOM    847  NH2 ARG A  54      50.400   8.689 -25.705  1.00  6.53           N  
ATOM    848  H   ARG A  54      55.876   9.754 -25.080  1.00  6.53           H  
ATOM    849  HA  ARG A  54      57.119   9.737 -27.711  1.00  6.53           H  
ATOM    850 1HB  ARG A  54      54.278  10.182 -26.756  1.00  6.53           H  
ATOM    851 2HB  ARG A  54      54.741  10.065 -28.453  1.00  6.53           H  
ATOM    852 1HG  ARG A  54      55.504   7.765 -28.114  1.00  6.53           H  
ATOM    853 2HG  ARG A  54      55.161   7.887 -26.371  1.00  6.53           H  
ATOM    854 1HD  ARG A  54      53.133   8.169 -28.579  1.00  6.53           H  
ATOM    855 2HD  ARG A  54      53.413   6.709 -27.601  1.00  6.53           H  
ATOM    856  HE  ARG A  54      52.957   8.779 -25.765  1.00  6.53           H  
ATOM    857 1HH1 ARG A  54      51.249   7.211 -28.416  1.00  6.53           H  
ATOM    858 2HH1 ARG A  54      49.654   7.500 -27.756  1.00  6.53           H  
ATOM    859 1HH2 ARG A  54      50.761   9.192 -24.872  1.00  6.53           H  
ATOM    860 2HH2 ARG A  54      49.403   8.593 -25.789  1.00  6.53           H  
ATOM    861  N   TYR A  55      57.091  12.073 -28.541  1.00  6.58           N  
ATOM    862  CA  TYR A  55      57.193  13.445 -29.030  1.00  6.58           C  
ATOM    863  C   TYR A  55      56.777  13.510 -30.493  1.00  6.58           C  
ATOM    864  O   TYR A  55      56.674  14.594 -31.070  1.00  6.58           O  
ATOM    865  OXT TYR A  55      56.699  12.465 -31.136  1.00  6.58           O  
ATOM    866  CB  TYR A  55      58.615  13.995 -28.853  1.00  6.58           C  
ATOM    867  CG  TYR A  55      59.066  14.119 -27.403  1.00  6.58           C  
ATOM    868  CD1 TYR A  55      59.635  13.040 -26.750  1.00  6.58           C  
ATOM    869  CD2 TYR A  55      58.902  15.322 -26.731  1.00  6.58           C  
ATOM    870  CE1 TYR A  55      60.033  13.157 -25.437  1.00  6.58           C  
ATOM    871  CE2 TYR A  55      59.303  15.440 -25.416  1.00  6.58           C  
ATOM    872  CZ  TYR A  55      59.864  14.361 -24.769  1.00  6.58           C  
ATOM    873  OH  TYR A  55      60.264  14.476 -23.457  1.00  6.58           O  
ATOM    874  H   TYR A  55      57.520  11.334 -29.078  1.00  6.58           H  
ATOM    875  HA  TYR A  55      56.505  14.072 -28.462  1.00  6.58           H  
ATOM    876 1HB  TYR A  55      59.321  13.346 -29.373  1.00  6.58           H  
ATOM    877 2HB  TYR A  55      58.681  14.982 -29.313  1.00  6.58           H  
ATOM    878  HD1 TYR A  55      59.764  12.092 -27.273  1.00  6.58           H  
ATOM    879  HD2 TYR A  55      58.452  16.173 -27.241  1.00  6.58           H  
ATOM    880  HE1 TYR A  55      60.472  12.300 -24.925  1.00  6.58           H  
ATOM    881  HE2 TYR A  55      59.173  16.383 -24.888  1.00  6.58           H  
ATOM    882  HH  TYR A  55      60.468  13.601 -23.113  1.00  6.58           H  
TER     883
ENDMDL

