REMARK ID 640357 MODEL 1 line_12_sample2
PFRMAT TS
TARGET line_12_sample2
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   ILE A   1      -0.027  -0.451  -1.478  1.00  4.70           N  
ATOM      2  CA  ILE A   1       0.985   0.040  -0.552  1.00  4.70           C  
ATOM      3  C   ILE A   1       0.865   1.552  -0.431  1.00  4.70           C  
ATOM      4  O   ILE A   1       0.338   2.208  -1.333  1.00  4.70           O  
ATOM      5  CB  ILE A   1       2.379  -0.442  -1.015  1.00  4.70           C  
ATOM      6  CG1 ILE A   1       2.737   0.096  -2.391  1.00  4.70           C  
ATOM      7  CG2 ILE A   1       2.401  -1.924  -1.045  1.00  4.70           C  
ATOM      8  CD1 ILE A   1       4.151  -0.282  -2.840  1.00  4.70           C  
ATOM      9 1H   ILE A   1       0.003  -1.460  -1.504  1.00  4.70           H  
ATOM     10 2H   ILE A   1      -0.937  -0.147  -1.161  1.00  4.70           H  
ATOM     11 3H   ILE A   1       0.151  -0.082  -2.400  1.00  4.70           H  
ATOM     12  HA  ILE A   1       0.798  -0.390   0.433  1.00  4.70           H  
ATOM     13  HB  ILE A   1       3.131  -0.084  -0.315  1.00  4.70           H  
ATOM     14 1HG1 ILE A   1       2.024  -0.281  -3.122  1.00  4.70           H  
ATOM     15 2HG1 ILE A   1       2.664   1.183  -2.365  1.00  4.70           H  
ATOM     16 1HG2 ILE A   1       3.385  -2.256  -1.345  1.00  4.70           H  
ATOM     17 2HG2 ILE A   1       2.169  -2.292  -0.070  1.00  4.70           H  
ATOM     18 3HG2 ILE A   1       1.657  -2.279  -1.755  1.00  4.70           H  
ATOM     19 1HD1 ILE A   1       4.346   0.141  -3.823  1.00  4.70           H  
ATOM     20 2HD1 ILE A   1       4.874   0.086  -2.145  1.00  4.70           H  
ATOM     21 3HD1 ILE A   1       4.235  -1.365  -2.891  1.00  4.70           H  
ATOM     22  N   GLU A   2       1.320   2.106   0.695  1.00  6.65           N  
ATOM     23  CA  GLU A   2       1.134   3.556   0.928  1.00  6.65           C  
ATOM     24  C   GLU A   2       2.372   4.299   1.416  1.00  6.65           C  
ATOM     25  O   GLU A   2       3.229   3.728   2.079  1.00  6.65           O  
ATOM     26  CB  GLU A   2      -0.000   3.796   1.938  1.00  6.65           C  
ATOM     27  CG  GLU A   2      -1.386   3.305   1.494  1.00  6.65           C  
ATOM     28  CD  GLU A   2      -2.486   3.629   2.489  1.00  6.65           C  
ATOM     29  OE1 GLU A   2      -2.198   4.233   3.494  1.00  6.65           O  
ATOM     30  OE2 GLU A   2      -3.613   3.270   2.235  1.00  6.65           O  
ATOM     31  H   GLU A   2       1.772   1.501   1.389  1.00  6.65           H  
ATOM     32  HA  GLU A   2       0.842   4.012  -0.017  1.00  6.65           H  
ATOM     33 1HB  GLU A   2       0.243   3.295   2.877  1.00  6.65           H  
ATOM     34 2HB  GLU A   2      -0.075   4.863   2.150  1.00  6.65           H  
ATOM     35 1HG  GLU A   2      -1.629   3.761   0.534  1.00  6.65           H  
ATOM     36 2HG  GLU A   2      -1.351   2.228   1.355  1.00  6.65           H  
ATOM     37  N   VAL A   3       2.447   5.596   1.121  1.00  9.66           N  
ATOM     38  CA  VAL A   3       3.569   6.407   1.596  1.00  9.66           C  
ATOM     39  C   VAL A   3       3.134   7.445   2.631  1.00  9.66           C  
ATOM     40  O   VAL A   3       2.161   8.175   2.429  1.00  9.66           O  
ATOM     41  CB  VAL A   3       4.281   7.098   0.417  1.00  9.66           C  
ATOM     42  CG1 VAL A   3       5.391   7.966   0.919  1.00  9.66           C  
ATOM     43  CG2 VAL A   3       4.861   6.063  -0.475  1.00  9.66           C  
ATOM     44  H   VAL A   3       1.718   6.026   0.569  1.00  9.66           H  
ATOM     45  HA  VAL A   3       4.290   5.747   2.066  1.00  9.66           H  
ATOM     46  HB  VAL A   3       3.572   7.719  -0.127  1.00  9.66           H  
ATOM     47 1HG1 VAL A   3       5.895   8.440   0.081  1.00  9.66           H  
ATOM     48 2HG1 VAL A   3       4.990   8.726   1.566  1.00  9.66           H  
ATOM     49 3HG1 VAL A   3       6.097   7.347   1.469  1.00  9.66           H  
ATOM     50 1HG2 VAL A   3       5.376   6.540  -1.307  1.00  9.66           H  
ATOM     51 2HG2 VAL A   3       5.572   5.484   0.109  1.00  9.66           H  
ATOM     52 3HG2 VAL A   3       4.075   5.416  -0.858  1.00  9.66           H  
ATOM     53  N   ASP A   4       3.858   7.465   3.752  1.00 13.69           N  
ATOM     54  CA  ASP A   4       3.611   8.365   4.874  1.00 13.69           C  
ATOM     55  C   ASP A   4       4.168   9.761   4.601  1.00 13.69           C  
ATOM     56  O   ASP A   4       4.890   9.982   3.630  1.00 13.69           O  
ATOM     57  CB  ASP A   4       4.203   7.769   6.163  1.00 13.69           C  
ATOM     58  CG  ASP A   4       3.557   8.292   7.486  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       2.748   9.191   7.415  1.00 13.69           O  
ATOM     60  OD2 ASP A   4       3.885   7.779   8.528  1.00 13.69           O  
ATOM     61  H   ASP A   4       4.639   6.811   3.821  1.00 13.69           H  
ATOM     62  HA  ASP A   4       2.532   8.455   5.007  1.00 13.69           H  
ATOM     63 1HB  ASP A   4       4.107   6.681   6.131  1.00 13.69           H  
ATOM     64 2HB  ASP A   4       5.271   7.990   6.194  1.00 13.69           H  
ATOM     65  N   GLU A   5       3.861  10.693   5.488  1.00 18.14           N  
ATOM     66  CA  GLU A   5       4.283  12.086   5.339  1.00 18.14           C  
ATOM     67  C   GLU A   5       5.801  12.244   5.273  1.00 18.14           C  
ATOM     68  O   GLU A   5       6.306  13.128   4.582  1.00 18.14           O  
ATOM     69  CB  GLU A   5       3.744  12.930   6.499  1.00 18.14           C  
ATOM     70  CG  GLU A   5       2.232  13.137   6.482  1.00 18.14           C  
ATOM     71  CD  GLU A   5       1.720  13.955   7.650  1.00 18.14           C  
ATOM     72  OE1 GLU A   5       2.493  14.279   8.523  1.00 18.14           O  
ATOM     73  OE2 GLU A   5       0.548  14.257   7.663  1.00 18.14           O  
ATOM     74  H   GLU A   5       3.276  10.409   6.275  1.00 18.14           H  
ATOM     75  HA  GLU A   5       3.864  12.467   4.409  1.00 18.14           H  
ATOM     76 1HB  GLU A   5       4.005  12.452   7.444  1.00 18.14           H  
ATOM     77 2HB  GLU A   5       4.220  13.910   6.485  1.00 18.14           H  
ATOM     78 1HG  GLU A   5       1.956  13.635   5.554  1.00 18.14           H  
ATOM     79 2HG  GLU A   5       1.753  12.158   6.494  1.00 18.14           H  
ATOM     80  N   ASN A   6       6.534  11.391   5.985  1.00 21.89           N  
ATOM     81  CA  ASN A   6       7.991  11.478   5.996  1.00 21.89           C  
ATOM     82  C   ASN A   6       8.653  10.642   4.892  1.00 21.89           C  
ATOM     83  O   ASN A   6       9.871  10.469   4.889  1.00 21.89           O  
ATOM     84  CB  ASN A   6       8.535  11.092   7.357  1.00 21.89           C  
ATOM     85  CG  ASN A   6       8.352   9.632   7.717  1.00 21.89           C  
ATOM     86  OD1 ASN A   6       7.969   8.765   6.909  1.00 21.89           O  
ATOM     87  ND2 ASN A   6       8.625   9.336   8.968  1.00 21.89           N  
ATOM     88  H   ASN A   6       6.060  10.686   6.531  1.00 21.89           H  
ATOM     89  HA  ASN A   6       8.268  12.518   5.808  1.00 21.89           H  
ATOM     90 1HB  ASN A   6       9.599  11.323   7.391  1.00 21.89           H  
ATOM     91 2HB  ASN A   6       8.048  11.701   8.119  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6       8.526   8.393   9.296  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6       8.929  10.052   9.598  1.00 21.89           H  
ATOM     94  N   GLY A   7       7.855  10.105   3.964  1.00 24.05           N  
ATOM     95  CA  GLY A   7       8.373   9.297   2.865  1.00 24.05           C  
ATOM     96  C   GLY A   7       8.414   7.783   3.129  1.00 24.05           C  
ATOM     97  O   GLY A   7       8.671   7.006   2.207  1.00 24.05           O  
ATOM     98  H   GLY A   7       6.849  10.266   3.990  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       7.756   9.484   1.986  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       9.373   9.644   2.612  1.00 24.05           H  
ATOM    101  N   THR A   8       8.166   7.347   4.366  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.194   5.910   4.658  1.00 24.67           C  
ATOM    103  C   THR A   8       7.172   5.149   3.824  1.00 24.67           C  
ATOM    104  O   THR A   8       5.998   5.531   3.769  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.928   5.605   6.151  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.896   6.263   6.961  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.979   4.102   6.417  1.00 24.67           C  
ATOM    108  H   THR A   8       7.985   8.010   5.119  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.185   5.529   4.405  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.938   5.976   6.424  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.661   7.204   7.001  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.789   3.916   7.472  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.225   3.589   5.824  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.965   3.721   6.155  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.612   4.062   3.193  1.00 24.07           N  
ATOM    116  CA  LEU A   9       6.726   3.234   2.381  1.00 24.07           C  
ATOM    117  C   LEU A   9       6.245   1.990   3.127  1.00 24.07           C  
ATOM    118  O   LEU A   9       7.040   1.164   3.584  1.00 24.07           O  
ATOM    119  CB  LEU A   9       7.420   2.851   1.073  1.00 24.07           C  
ATOM    120  CG  LEU A   9       6.646   1.901   0.149  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       5.378   2.549  -0.319  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       7.527   1.571  -1.044  1.00 24.07           C  
ATOM    123  H   LEU A   9       8.588   3.810   3.276  1.00 24.07           H  
ATOM    124  HA  LEU A   9       5.848   3.826   2.127  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       7.621   3.764   0.512  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       8.370   2.378   1.311  1.00 24.07           H  
ATOM    127  HG  LEU A   9       6.378   0.998   0.696  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       4.829   1.893  -0.952  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       4.777   2.793   0.526  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       5.625   3.437  -0.866  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       7.006   0.904  -1.719  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       7.776   2.490  -1.573  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       8.443   1.092  -0.696  1.00 24.07           H  
ATOM    134  N   ASP A  10       4.927   1.895   3.264  1.00 21.93           N  
ATOM    135  CA  ASP A  10       4.222   0.825   3.948  1.00 21.93           C  
ATOM    136  C   ASP A  10       3.924  -0.329   2.989  1.00 21.93           C  
ATOM    137  O   ASP A  10       2.942  -0.305   2.230  1.00 21.93           O  
ATOM    138  CB  ASP A  10       2.919   1.379   4.549  1.00 21.93           C  
ATOM    139  CG  ASP A  10       2.097   0.378   5.371  1.00 21.93           C  
ATOM    140  OD1 ASP A  10       2.403  -0.783   5.333  1.00 21.93           O  
ATOM    141  OD2 ASP A  10       1.168   0.793   6.024  1.00 21.93           O  
ATOM    142  H   ASP A  10       4.363   2.629   2.856  1.00 21.93           H  
ATOM    143  HA  ASP A  10       4.854   0.452   4.755  1.00 21.93           H  
ATOM    144 1HB  ASP A  10       3.160   2.228   5.188  1.00 21.93           H  
ATOM    145 2HB  ASP A  10       2.290   1.765   3.746  1.00 21.93           H  
ATOM    146  N   LEU A  11       4.770  -1.360   3.019  1.00 18.20           N  
ATOM    147  CA  LEU A  11       4.665  -2.475   2.079  1.00 18.20           C  
ATOM    148  C   LEU A  11       3.664  -3.557   2.476  1.00 18.20           C  
ATOM    149  O   LEU A  11       4.014  -4.718   2.710  1.00 18.20           O  
ATOM    150  CB  LEU A  11       6.041  -3.086   1.842  1.00 18.20           C  
ATOM    151  CG  LEU A  11       7.022  -2.145   1.193  1.00 18.20           C  
ATOM    152  CD1 LEU A  11       8.370  -2.800   1.076  1.00 18.20           C  
ATOM    153  CD2 LEU A  11       6.481  -1.799  -0.167  1.00 18.20           C  
ATOM    154  H   LEU A  11       5.531  -1.339   3.687  1.00 18.20           H  
ATOM    155  HA  LEU A  11       4.338  -2.061   1.129  1.00 18.20           H  
ATOM    156 1HB  LEU A  11       6.458  -3.401   2.798  1.00 18.20           H  
ATOM    157 2HB  LEU A  11       5.940  -3.962   1.203  1.00 18.20           H  
ATOM    158  HG  LEU A  11       7.134  -1.238   1.797  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11       9.068  -2.114   0.597  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11       8.737  -3.053   2.070  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11       8.280  -3.703   0.476  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11       7.165  -1.141  -0.663  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11       6.378  -2.702  -0.747  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11       5.509  -1.315  -0.065  1.00 18.20           H  
ATOM    165  N   SER A  12       2.392  -3.175   2.435  1.00 13.75           N  
ATOM    166  CA  SER A  12       1.250  -4.032   2.769  1.00 13.75           C  
ATOM    167  C   SER A  12       1.157  -5.247   1.833  1.00 13.75           C  
ATOM    168  O   SER A  12       0.572  -6.277   2.171  1.00 13.75           O  
ATOM    169  CB  SER A  12      -0.022  -3.212   2.679  1.00 13.75           C  
ATOM    170  OG  SER A  12      -0.288  -2.842   1.343  1.00 13.75           O  
ATOM    171  H   SER A  12       2.242  -2.185   2.233  1.00 13.75           H  
ATOM    172  HA  SER A  12       1.376  -4.388   3.793  1.00 13.75           H  
ATOM    173 1HB  SER A  12      -0.860  -3.776   3.083  1.00 13.75           H  
ATOM    174 2HB  SER A  12       0.097  -2.312   3.290  1.00 13.75           H  
ATOM    175  HG  SER A  12      -0.633  -3.637   0.924  1.00 13.75           H  
ATOM    176  N   MET A  13       1.809  -5.127   0.677  1.00  9.95           N  
ATOM    177  CA  MET A  13       1.912  -6.139  -0.368  1.00  9.95           C  
ATOM    178  C   MET A  13       2.608  -7.419   0.091  1.00  9.95           C  
ATOM    179  O   MET A  13       2.554  -8.436  -0.597  1.00  9.95           O  
ATOM    180  CB  MET A  13       2.660  -5.541  -1.553  1.00  9.95           C  
ATOM    181  CG  MET A  13       4.112  -5.195  -1.236  1.00  9.95           C  
ATOM    182  SD  MET A  13       4.988  -4.458  -2.608  1.00  9.95           S  
ATOM    183  CE  MET A  13       5.214  -5.885  -3.637  1.00  9.95           C  
ATOM    184  H   MET A  13       2.266  -4.243   0.516  1.00  9.95           H  
ATOM    185  HA  MET A  13       0.903  -6.408  -0.681  1.00  9.95           H  
ATOM    186 1HB  MET A  13       2.664  -6.255  -2.374  1.00  9.95           H  
ATOM    187 2HB  MET A  13       2.154  -4.652  -1.901  1.00  9.95           H  
ATOM    188 1HG  MET A  13       4.150  -4.512  -0.391  1.00  9.95           H  
ATOM    189 2HG  MET A  13       4.629  -6.095  -0.957  1.00  9.95           H  
ATOM    190 1HE  MET A  13       5.749  -5.599  -4.542  1.00  9.95           H  
ATOM    191 2HE  MET A  13       5.791  -6.637  -3.093  1.00  9.95           H  
ATOM    192 3HE  MET A  13       4.242  -6.299  -3.904  1.00  9.95           H  
ATOM    193  N   HIS A  14       3.268  -7.370   1.247  1.00  7.52           N  
ATOM    194  CA  HIS A  14       3.936  -8.536   1.798  1.00  7.52           C  
ATOM    195  C   HIS A  14       2.963  -9.526   2.456  1.00  7.52           C  
ATOM    196  O   HIS A  14       3.335 -10.669   2.730  1.00  7.52           O  
ATOM    197  CB  HIS A  14       4.995  -8.101   2.808  1.00  7.52           C  
ATOM    198  CG  HIS A  14       6.165  -7.402   2.176  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       7.119  -6.736   2.911  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       6.537  -7.284   0.880  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       8.025  -6.234   2.095  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       7.696  -6.554   0.857  1.00  7.52           N  
ATOM    203  H   HIS A  14       3.318  -6.492   1.765  1.00  7.52           H  
ATOM    204  HA  HIS A  14       4.444  -9.067   0.995  1.00  7.52           H  
ATOM    205 1HB  HIS A  14       4.542  -7.418   3.531  1.00  7.52           H  
ATOM    206 2HB  HIS A  14       5.360  -8.968   3.354  1.00  7.52           H  
ATOM    207  HD1 HIS A  14       7.137  -6.640   3.905  1.00  7.52           H  
ATOM    208  HD2 HIS A  14       6.103  -7.648  -0.049  1.00  7.52           H  
ATOM    209  HE1 HIS A  14       8.865  -5.666   2.487  1.00  7.52           H  
ATOM    210  N   LYS A  15       1.738  -9.089   2.761  1.00  6.40           N  
ATOM    211  CA  LYS A  15       0.780  -9.976   3.421  1.00  6.40           C  
ATOM    212  C   LYS A  15      -0.017 -10.803   2.416  1.00  6.40           C  
ATOM    213  O   LYS A  15      -0.675 -10.258   1.531  1.00  6.40           O  
ATOM    214  CB  LYS A  15      -0.179  -9.179   4.303  1.00  6.40           C  
ATOM    215  CG  LYS A  15      -1.161 -10.044   5.102  1.00  6.40           C  
ATOM    216  CD  LYS A  15      -2.044  -9.192   6.012  1.00  6.40           C  
ATOM    217  CE  LYS A  15      -3.035 -10.051   6.792  1.00  6.40           C  
ATOM    218  NZ  LYS A  15      -3.901  -9.230   7.684  1.00  6.40           N  
ATOM    219  H   LYS A  15       1.451  -8.141   2.515  1.00  6.40           H  
ATOM    220  HA  LYS A  15       1.332 -10.668   4.055  1.00  6.40           H  
ATOM    221 1HB  LYS A  15       0.392  -8.577   5.008  1.00  6.40           H  
ATOM    222 2HB  LYS A  15      -0.758  -8.493   3.681  1.00  6.40           H  
ATOM    223 1HG  LYS A  15      -1.795 -10.604   4.412  1.00  6.40           H  
ATOM    224 2HG  LYS A  15      -0.603 -10.756   5.709  1.00  6.40           H  
ATOM    225 1HD  LYS A  15      -1.420  -8.643   6.718  1.00  6.40           H  
ATOM    226 2HD  LYS A  15      -2.598  -8.472   5.408  1.00  6.40           H  
ATOM    227 1HE  LYS A  15      -3.665 -10.595   6.089  1.00  6.40           H  
ATOM    228 2HE  LYS A  15      -2.483 -10.769   7.399  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15      -4.541  -9.834   8.182  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15      -3.325  -8.730   8.347  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15      -4.425  -8.569   7.131  1.00  6.40           H  
ATOM    232  N   HIS A  16       0.024 -12.126   2.580  1.00  6.40           N  
ATOM    233  CA  HIS A  16      -0.671 -13.038   1.676  1.00  6.40           C  
ATOM    234  C   HIS A  16      -1.434 -14.130   2.415  1.00  6.40           C  
ATOM    235  O   HIS A  16      -1.023 -14.587   3.482  1.00  6.40           O  
ATOM    236  CB  HIS A  16       0.318 -13.718   0.716  1.00  6.40           C  
ATOM    237  CG  HIS A  16       1.021 -12.789  -0.231  1.00  6.40           C  
ATOM    238  ND1 HIS A  16       0.480 -12.416  -1.446  1.00  6.40           N  
ATOM    239  CD2 HIS A  16       2.215 -12.160  -0.143  1.00  6.40           C  
ATOM    240  CE1 HIS A  16       1.314 -11.594  -2.058  1.00  6.40           C  
ATOM    241  NE2 HIS A  16       2.373 -11.428  -1.292  1.00  6.40           N  
ATOM    242  H   HIS A  16       0.578 -12.506   3.334  1.00  6.40           H  
ATOM    243  HA  HIS A  16      -1.393 -12.480   1.081  1.00  6.40           H  
ATOM    244 1HB  HIS A  16       1.076 -14.245   1.296  1.00  6.40           H  
ATOM    245 2HB  HIS A  16      -0.214 -14.467   0.126  1.00  6.40           H  
ATOM    246  HD2 HIS A  16       2.920 -12.224   0.683  1.00  6.40           H  
ATOM    247  HE1 HIS A  16       1.157 -11.134  -3.031  1.00  6.40           H  
ATOM    248  HE2 HIS A  16       3.174 -10.849  -1.508  1.00  6.40           H  
ATOM    249  N   ARG A  17      -2.537 -14.556   1.813  1.00  7.52           N  
ATOM    250  CA  ARG A  17      -3.349 -15.667   2.292  1.00  7.52           C  
ATOM    251  C   ARG A  17      -3.166 -16.853   1.357  1.00  7.52           C  
ATOM    252  O   ARG A  17      -3.120 -16.674   0.140  1.00  7.52           O  
ATOM    253  CB  ARG A  17      -4.819 -15.274   2.350  1.00  7.52           C  
ATOM    254  CG  ARG A  17      -5.768 -16.353   2.866  1.00  7.52           C  
ATOM    255  CD  ARG A  17      -7.160 -15.833   3.016  1.00  7.52           C  
ATOM    256  NE  ARG A  17      -8.083 -16.862   3.482  1.00  7.52           N  
ATOM    257  CZ  ARG A  17      -9.400 -16.668   3.711  1.00  7.52           C  
ATOM    258  NH1 ARG A  17      -9.936 -15.482   3.518  1.00  7.52           N  
ATOM    259  NH2 ARG A  17     -10.153 -17.670   4.128  1.00  7.52           N  
ATOM    260  H   ARG A  17      -2.812 -14.099   0.955  1.00  7.52           H  
ATOM    261  HA  ARG A  17      -3.018 -15.950   3.291  1.00  7.52           H  
ATOM    262 1HB  ARG A  17      -4.934 -14.401   2.989  1.00  7.52           H  
ATOM    263 2HB  ARG A  17      -5.157 -14.997   1.352  1.00  7.52           H  
ATOM    264 1HG  ARG A  17      -5.791 -17.186   2.159  1.00  7.52           H  
ATOM    265 2HG  ARG A  17      -5.422 -16.710   3.836  1.00  7.52           H  
ATOM    266 1HD  ARG A  17      -7.169 -15.015   3.734  1.00  7.52           H  
ATOM    267 2HD  ARG A  17      -7.512 -15.473   2.050  1.00  7.52           H  
ATOM    268  HE  ARG A  17      -7.710 -17.789   3.637  1.00  7.52           H  
ATOM    269 1HH1 ARG A  17      -9.362 -14.713   3.200  1.00  7.52           H  
ATOM    270 2HH1 ARG A  17     -10.920 -15.339   3.691  1.00  7.52           H  
ATOM    271 1HH2 ARG A  17      -9.743 -18.583   4.276  1.00  7.52           H  
ATOM    272 2HH2 ARG A  17     -11.137 -17.526   4.298  1.00  7.52           H  
ATOM    273  N   LYS A  18      -3.027 -18.056   1.905  1.00  9.95           N  
ATOM    274  CA  LYS A  18      -2.887 -19.226   1.042  1.00  9.95           C  
ATOM    275  C   LYS A  18      -4.084 -19.345   0.109  1.00  9.95           C  
ATOM    276  O   LYS A  18      -5.233 -19.266   0.545  1.00  9.95           O  
ATOM    277  CB  LYS A  18      -2.732 -20.514   1.851  1.00  9.95           C  
ATOM    278  CG  LYS A  18      -2.513 -21.752   0.970  1.00  9.95           C  
ATOM    279  CD  LYS A  18      -2.284 -23.017   1.777  1.00  9.95           C  
ATOM    280  CE  LYS A  18      -2.096 -24.219   0.849  1.00  9.95           C  
ATOM    281  NZ  LYS A  18      -1.865 -25.478   1.610  1.00  9.95           N  
ATOM    282  H   LYS A  18      -3.038 -18.162   2.909  1.00  9.95           H  
ATOM    283  HA  LYS A  18      -1.996 -19.098   0.426  1.00  9.95           H  
ATOM    284 1HB  LYS A  18      -1.886 -20.426   2.531  1.00  9.95           H  
ATOM    285 2HB  LYS A  18      -3.626 -20.681   2.450  1.00  9.95           H  
ATOM    286 1HG  LYS A  18      -3.393 -21.905   0.342  1.00  9.95           H  
ATOM    287 2HG  LYS A  18      -1.657 -21.586   0.319  1.00  9.95           H  
ATOM    288 1HD  LYS A  18      -1.397 -22.902   2.401  1.00  9.95           H  
ATOM    289 2HD  LYS A  18      -3.143 -23.198   2.421  1.00  9.95           H  
ATOM    290 1HE  LYS A  18      -2.988 -24.334   0.232  1.00  9.95           H  
ATOM    291 2HE  LYS A  18      -1.240 -24.037   0.199  1.00  9.95           H  
ATOM    292 1HZ  LYS A  18      -1.747 -26.245   0.964  1.00  9.95           H  
ATOM    293 2HZ  LYS A  18      -1.033 -25.383   2.176  1.00  9.95           H  
ATOM    294 3HZ  LYS A  18      -2.658 -25.662   2.208  1.00  9.95           H  
ATOM    295  N   ARG A  19      -3.806 -19.531  -1.175  1.00 13.76           N  
ATOM    296  CA  ARG A  19      -4.849 -19.655  -2.180  1.00 13.76           C  
ATOM    297  C   ARG A  19      -5.353 -21.087  -2.286  1.00 13.76           C  
ATOM    298  O   ARG A  19      -4.607 -22.033  -2.041  1.00 13.76           O  
ATOM    299  CB  ARG A  19      -4.321 -19.195  -3.529  1.00 13.76           C  
ATOM    300  CG  ARG A  19      -3.936 -17.716  -3.573  1.00 13.76           C  
ATOM    301  CD  ARG A  19      -3.402 -17.303  -4.905  1.00 13.76           C  
ATOM    302  NE  ARG A  19      -2.995 -15.904  -4.907  1.00 13.76           N  
ATOM    303  CZ  ARG A  19      -2.456 -15.256  -5.959  1.00 13.76           C  
ATOM    304  NH1 ARG A  19      -2.266 -15.886  -7.097  1.00 13.76           N  
ATOM    305  NH2 ARG A  19      -2.116 -13.984  -5.845  1.00 13.76           N  
ATOM    306  H   ARG A  19      -2.840 -19.574  -1.461  1.00 13.76           H  
ATOM    307  HA  ARG A  19      -5.682 -19.013  -1.892  1.00 13.76           H  
ATOM    308 1HB  ARG A  19      -3.443 -19.783  -3.798  1.00 13.76           H  
ATOM    309 2HB  ARG A  19      -5.076 -19.368  -4.294  1.00 13.76           H  
ATOM    310 1HG  ARG A  19      -4.816 -17.110  -3.356  1.00 13.76           H  
ATOM    311 2HG  ARG A  19      -3.171 -17.519  -2.817  1.00 13.76           H  
ATOM    312 1HD  ARG A  19      -2.533 -17.913  -5.154  1.00 13.76           H  
ATOM    313 2HD  ARG A  19      -4.170 -17.437  -5.665  1.00 13.76           H  
ATOM    314  HE  ARG A  19      -3.121 -15.381  -4.048  1.00 13.76           H  
ATOM    315 1HH1 ARG A  19      -2.524 -16.858  -7.185  1.00 13.76           H  
ATOM    316 2HH1 ARG A  19      -1.861 -15.398  -7.883  1.00 13.76           H  
ATOM    317 1HH2 ARG A  19      -2.260 -13.500  -4.967  1.00 13.76           H  
ATOM    318 2HH2 ARG A  19      -1.712 -13.497  -6.630  1.00 13.76           H  
ATOM    319  N   GLU A  20      -6.613 -21.241  -2.696  1.00 18.20           N  
ATOM    320  CA  GLU A  20      -7.203 -22.563  -2.931  1.00 18.20           C  
ATOM    321  C   GLU A  20      -6.491 -23.308  -4.064  1.00 18.20           C  
ATOM    322  O   GLU A  20      -6.348 -24.535  -4.048  1.00 18.20           O  
ATOM    323  CB  GLU A  20      -8.691 -22.418  -3.268  1.00 18.20           C  
ATOM    324  CG  GLU A  20      -9.559 -21.959  -2.096  1.00 18.20           C  
ATOM    325  CD  GLU A  20     -11.018 -21.781  -2.466  1.00 18.20           C  
ATOM    326  OE1 GLU A  20     -11.333 -21.862  -3.630  1.00 18.20           O  
ATOM    327  OE2 GLU A  20     -11.813 -21.567  -1.580  1.00 18.20           O  
ATOM    328  H   GLU A  20      -7.180 -20.421  -2.846  1.00 18.20           H  
ATOM    329  HA  GLU A  20      -7.104 -23.151  -2.021  1.00 18.20           H  
ATOM    330 1HB  GLU A  20      -8.812 -21.701  -4.078  1.00 18.20           H  
ATOM    331 2HB  GLU A  20      -9.078 -23.376  -3.619  1.00 18.20           H  
ATOM    332 1HG  GLU A  20      -9.487 -22.696  -1.297  1.00 18.20           H  
ATOM    333 2HG  GLU A  20      -9.167 -21.015  -1.719  1.00 18.20           H  
ATOM    334  N   ASN A  21      -6.022 -22.558  -5.056  1.00 21.93           N  
ATOM    335  CA  ASN A  21      -5.360 -23.135  -6.218  1.00 21.93           C  
ATOM    336  C   ASN A  21      -3.925 -23.498  -5.864  1.00 21.93           C  
ATOM    337  O   ASN A  21      -2.978 -22.817  -6.249  1.00 21.93           O  
ATOM    338  CB  ASN A  21      -5.412 -22.169  -7.388  1.00 21.93           C  
ATOM    339  CG  ASN A  21      -4.999 -22.771  -8.712  1.00 21.93           C  
ATOM    340  OD1 ASN A  21      -4.835 -23.987  -8.865  1.00 21.93           O  
ATOM    341  ND2 ASN A  21      -4.857 -21.914  -9.694  1.00 21.93           N  
ATOM    342  H   ASN A  21      -6.148 -21.560  -5.002  1.00 21.93           H  
ATOM    343  HA  ASN A  21      -5.877 -24.056  -6.494  1.00 21.93           H  
ATOM    344 1HB  ASN A  21      -6.426 -21.778  -7.486  1.00 21.93           H  
ATOM    345 2HB  ASN A  21      -4.759 -21.323  -7.176  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21      -4.617 -22.229 -10.609  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21      -5.012 -20.939  -9.531  1.00 21.93           H  
ATOM    348  N   ALA A  22      -3.789 -24.577  -5.100  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -2.512 -25.080  -4.600  1.00 24.07           C  
ATOM    350  C   ALA A  22      -1.545 -25.453  -5.719  1.00 24.07           C  
ATOM    351  O   ALA A  22      -0.330 -25.329  -5.557  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -2.744 -26.286  -3.710  1.00 24.07           C  
ATOM    353  H   ALA A  22      -4.657 -25.031  -4.812  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -2.050 -24.287  -4.012  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -1.792 -26.636  -3.312  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -3.406 -26.004  -2.890  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -3.206 -27.075  -4.287  1.00 24.07           H  
ATOM    358  N   PHE A  23      -2.080 -25.932  -6.844  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.249 -26.373  -7.961  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.678 -25.789  -9.317  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.286 -26.505 -10.112  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.268 -27.899  -8.047  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.803 -28.555  -6.784  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.720 -29.005  -5.850  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.543 -28.693  -6.507  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.305 -29.583  -4.670  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.964 -29.269  -5.327  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.037 -29.715  -4.407  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.086 -25.985  -6.920  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.222 -26.065  -7.766  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.281 -28.239  -8.258  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.629 -28.230  -8.865  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.783 -28.895  -6.057  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.276 -28.333  -7.230  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.038 -29.932  -3.945  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.029 -29.368  -5.120  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.370 -30.167  -3.475  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.413 -24.498  -9.601  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.797 -23.795 -10.812  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.196 -24.446 -12.046  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.107 -25.021 -11.985  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.182 -22.405 -10.615  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.003 -22.264  -9.134  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.661 -23.649  -8.657  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.891 -23.756 -10.879  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.236 -22.336 -11.178  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.853 -21.644 -11.032  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.215 -21.531  -8.907  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.929 -21.888  -8.669  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.415 -23.846  -8.724  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.025 -23.714  -7.656  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.884 -24.327 -13.177  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.357 -24.843 -14.431  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.029 -24.164 -14.724  1.00 24.67           C  
ATOM    395  O   SER A  25       0.127 -22.970 -14.466  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.328 -24.597 -15.563  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.780 -25.010 -16.785  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.780 -23.863 -13.170  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.186 -25.916 -14.329  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.254 -25.138 -15.374  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.569 -23.536 -15.611  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.972 -24.481 -16.906  1.00 24.67           H  
ATOM    403  N   SER A  26       0.924 -24.917 -15.263  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.234 -24.349 -15.558  1.00 24.67           C  
ATOM    405  C   SER A  26       2.132 -23.149 -16.488  1.00 24.67           C  
ATOM    406  O   SER A  26       1.380 -23.163 -17.463  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.136 -25.394 -16.183  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.375 -24.835 -16.538  1.00 24.67           O  
ATOM    409  H   SER A  26       0.742 -25.890 -15.453  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.681 -24.017 -14.620  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.289 -26.212 -15.481  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.654 -25.805 -17.069  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.177 -24.071 -17.109  1.00 24.67           H  
ATOM    414  N   SER A  27       2.909 -22.122 -16.165  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.987 -20.888 -16.935  1.00 24.67           C  
ATOM    416  C   SER A  27       3.571 -21.080 -18.320  1.00 24.67           C  
ATOM    417  O   SER A  27       4.496 -21.872 -18.507  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.813 -19.851 -16.204  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.977 -18.696 -16.997  1.00 24.67           O  
ATOM    420  H   SER A  27       3.477 -22.206 -15.335  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.974 -20.501 -17.049  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.313 -19.587 -15.273  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.789 -20.265 -15.949  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.230 -17.996 -16.384  1.00 24.67           H  
ATOM    425  N   SER A  28       3.073 -20.288 -19.278  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.599 -20.266 -20.645  1.00 24.67           C  
ATOM    427  C   SER A  28       5.032 -19.758 -20.672  1.00 24.67           C  
ATOM    428  O   SER A  28       5.754 -19.946 -21.649  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.791 -19.312 -21.509  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.031 -17.946 -21.144  1.00 24.67           O  
ATOM    431  H   SER A  28       2.304 -19.679 -19.037  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.568 -21.275 -21.056  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.041 -19.461 -22.560  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.734 -19.537 -21.390  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.251 -17.456 -21.447  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.411 -19.062 -19.600  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.707 -18.444 -19.418  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.000 -17.382 -20.474  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.160 -17.044 -20.717  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.796 -19.516 -19.419  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.548 -20.781 -18.129  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.754 -18.961 -18.833  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.714 -17.960 -18.442  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.847 -20.012 -20.385  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.760 -19.046 -19.246  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.336 -21.217 -18.547  1.00 24.67           H  
ATOM    447  N   SER A  30       5.943 -16.800 -21.052  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.123 -15.711 -21.995  1.00 24.67           C  
ATOM    449  C   SER A  30       6.809 -14.552 -21.282  1.00 24.67           C  
ATOM    450  O   SER A  30       6.528 -14.286 -20.113  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.780 -15.253 -22.526  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.130 -16.287 -23.215  1.00 24.67           O  
ATOM    453  H   SER A  30       5.002 -17.151 -20.868  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.752 -16.050 -22.818  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.157 -14.915 -21.700  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.930 -14.403 -23.193  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.851 -16.922 -22.531  1.00 24.67           H  
ATOM    458  N   SER A  31       7.691 -13.853 -21.987  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.381 -12.706 -21.406  1.00 24.67           C  
ATOM    460  C   SER A  31       7.654 -11.408 -21.653  1.00 24.67           C  
ATOM    461  O   SER A  31       7.004 -11.235 -22.686  1.00 24.67           O  
ATOM    462  CB  SER A  31       9.782 -12.557 -21.961  1.00 24.67           C  
ATOM    463  OG  SER A  31      10.405 -11.383 -21.455  1.00 24.67           O  
ATOM    464  H   SER A  31       7.889 -14.121 -22.938  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.449 -12.857 -20.328  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.373 -13.433 -21.696  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.738 -12.504 -23.048  1.00 24.67           H  
ATOM    468  HG  SER A  31       9.889 -10.596 -21.793  1.00 24.67           H  
ATOM    469  N   SER A  32       7.788 -10.490 -20.713  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.310  -9.142 -20.922  1.00 24.67           C  
ATOM    471  C   SER A  32       8.119  -8.573 -22.070  1.00 24.67           C  
ATOM    472  O   SER A  32       9.279  -8.971 -22.223  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.528  -8.282 -19.687  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.233  -6.920 -19.946  1.00 24.67           O  
ATOM    475  H   SER A  32       8.285 -10.726 -19.863  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.249  -9.197 -21.164  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.888  -8.644 -18.884  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.560  -8.378 -19.348  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.108  -6.511 -19.081  1.00 24.67           H  
ATOM    480  N   PRO A  33       7.536  -7.735 -22.945  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.223  -7.018 -23.996  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.146  -5.935 -23.436  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.011  -5.427 -24.150  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.072  -6.413 -24.810  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.929  -6.295 -23.830  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.077  -7.491 -22.908  1.00 24.67           C  
ATOM    487  HA  PRO A  33       8.797  -7.737 -24.600  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.383  -5.435 -25.213  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.838  -7.057 -25.670  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.005  -5.335 -23.290  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.968  -6.283 -24.362  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.733  -7.189 -21.915  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.530  -8.366 -23.298  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.949  -5.545 -22.165  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.767  -4.483 -21.594  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.630  -3.219 -22.431  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.521  -2.757 -22.704  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.251  -5.987 -21.566  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.451  -4.288 -20.570  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      10.809  -4.799 -21.562  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.770  -2.647 -22.809  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.793  -1.452 -23.638  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.605  -1.736 -24.891  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.797  -2.040 -24.815  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.407  -0.263 -22.881  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.440   0.958 -23.785  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.588   0.018 -21.626  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.642  -3.077 -22.544  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.774  -1.198 -23.929  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.435  -0.499 -22.607  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.885   1.795 -23.252  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.036   0.738 -24.677  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.425   1.215 -24.084  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.024   0.859 -21.089  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.562   0.259 -21.911  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      10.588  -0.858 -20.982  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.960  -1.654 -26.045  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.641  -1.959 -27.292  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.833  -1.038 -27.533  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.709   0.184 -27.450  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.665  -1.894 -28.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.289  -2.283 -29.804  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.289  -2.301 -30.951  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.992  -2.723 -32.243  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.932  -1.670 -32.715  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.985  -1.395 -26.051  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.023  -2.976 -27.228  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       9.822  -2.559 -28.285  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.274  -0.881 -28.567  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.058  -1.564 -30.052  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.752  -3.263 -29.720  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.480  -2.997 -30.728  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.871  -1.305 -31.089  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.556  -3.636 -32.057  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.253  -2.915 -33.021  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.429  -1.936 -33.567  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.431  -0.817 -32.907  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.643  -1.475 -32.009  1.00 24.67           H  
ATOM    539  N   SER A  37      13.976  -1.633 -27.868  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.171  -0.865 -28.183  1.00 24.67           C  
ATOM    541  C   SER A  37      14.917  -0.061 -29.468  1.00 24.67           C  
ATOM    542  O   SER A  37      14.287  -0.591 -30.381  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.350  -1.801 -28.390  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.500  -1.098 -28.791  1.00 24.67           O  
ATOM    545  H   SER A  37      14.014  -2.641 -27.895  1.00 24.67           H  
ATOM    546  HA  SER A  37      15.387  -0.231 -27.336  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.554  -2.336 -27.464  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.094  -2.540 -29.145  1.00 24.67           H  
ATOM    549  HG  SER A  37      17.247  -0.605 -29.596  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.385   1.197 -29.581  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.300   2.019 -30.777  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.961   1.296 -31.948  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.969   0.598 -31.786  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.065   3.278 -30.372  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.930   3.350 -28.873  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.944   1.908 -28.407  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.247   2.241 -31.002  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      17.089   3.203 -30.711  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.628   4.156 -30.877  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.757   3.945 -28.450  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.997   3.867 -28.605  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      16.962   1.558 -28.177  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.263   1.857 -27.542  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.422   1.498 -33.140  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.896   0.779 -34.321  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.168   1.321 -34.959  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.138   1.966 -36.013  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.801   0.720 -35.394  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.615  -0.169 -34.999  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.817  -1.228 -34.424  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.500   0.216 -35.244  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.631   2.137 -33.230  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.102  -0.246 -34.013  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.434   1.722 -35.597  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.228   0.335 -36.320  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.304   1.088 -34.302  1.00 24.67           N  
ATOM    577  CA  ALA A  40      19.589   1.482 -34.894  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.656   2.974 -35.189  1.00 24.67           C  
ATOM    579  O   ALA A  40      20.114   3.763 -34.364  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.877   0.669 -36.153  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.236   0.618 -33.399  1.00 24.67           H  
ATOM    582  HA  ALA A  40      20.369   1.263 -34.163  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      20.858   0.946 -36.542  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      19.877  -0.391 -35.895  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.133   0.837 -36.920  1.00 24.67           H  
ATOM    586  N   SER A  41      19.275   3.348 -36.408  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.341   4.723 -36.896  1.00 24.67           C  
ATOM    588  C   SER A  41      18.486   5.664 -36.041  1.00 24.67           C  
ATOM    589  O   SER A  41      18.696   6.873 -36.050  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.878   4.767 -38.342  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.509   4.458 -38.453  1.00 24.67           O  
ATOM    592  H   SER A  41      18.837   2.646 -36.984  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.376   5.057 -36.846  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.068   5.754 -38.758  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.459   4.051 -38.921  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.364   3.665 -37.916  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.539   5.105 -35.286  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.726   5.904 -34.365  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.527   6.303 -33.106  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.109   7.185 -32.352  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.474   5.154 -33.927  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.470   4.896 -35.020  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.235   4.161 -34.508  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.298   3.369 -33.551  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.098   4.415 -35.147  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.395   4.099 -35.380  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.426   6.819 -34.877  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.773   4.201 -33.515  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      14.976   5.713 -33.134  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.156   5.846 -35.447  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.943   4.276 -35.787  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.253   3.960 -34.863  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.086   5.054 -35.915  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.630   5.588 -32.848  1.00 24.67           N  
ATOM    615  CA  ARG A  43      19.515   5.786 -31.700  1.00 24.67           C  
ATOM    616  C   ARG A  43      20.720   6.653 -32.058  1.00 24.67           C  
ATOM    617  O   ARG A  43      21.107   7.559 -31.313  1.00 24.67           O  
ATOM    618  CB  ARG A  43      20.036   4.439 -31.197  1.00 24.67           C  
ATOM    619  CG  ARG A  43      20.927   4.481 -29.977  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.333   3.097 -29.544  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.156   2.414 -30.544  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      22.388   1.083 -30.572  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.862   0.297 -29.652  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      23.146   0.569 -31.528  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.916   4.883 -33.516  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.952   6.274 -30.906  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.214   3.784 -30.981  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      20.622   3.965 -31.977  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.830   5.045 -30.216  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.399   4.962 -29.155  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.906   3.159 -28.618  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      20.437   2.497 -29.375  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.583   2.980 -31.274  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      21.281   0.689 -28.923  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.036  -0.698 -29.676  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      23.549   1.194 -32.237  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.328  -0.422 -31.559  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.338   6.326 -33.187  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.567   6.978 -33.630  1.00 24.67           C  
ATOM    640  C   HIS A  44      22.324   8.351 -34.253  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.285   8.594 -34.860  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.290   6.083 -34.641  1.00 24.67           C  
ATOM    643  CG  HIS A  44      23.794   4.795 -34.050  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      24.832   4.749 -33.140  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      23.401   3.512 -34.241  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      25.055   3.493 -32.794  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      24.199   2.719 -33.445  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.940   5.571 -33.745  1.00 24.67           H  
ATOM    649  HA  HIS A  44      23.224   7.120 -32.774  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      22.605   5.839 -35.456  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      24.134   6.621 -35.069  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.347   5.531 -32.786  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      22.630   3.059 -34.861  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      25.841   3.246 -32.080  1.00 24.67           H  
ATOM    655  N   SER A  45      23.309   9.239 -34.142  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.219  10.550 -34.777  1.00 24.67           C  
ATOM    657  C   SER A  45      24.597  11.137 -35.039  1.00 24.67           C  
ATOM    658  O   SER A  45      25.507  11.002 -34.217  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.427  11.505 -33.904  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.344  12.780 -34.492  1.00 24.67           O  
ATOM    661  H   SER A  45      24.137   8.999 -33.617  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.707  10.438 -35.734  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.424  11.109 -33.744  1.00 24.67           H  
ATOM    664 2HB  SER A  45      22.907  11.583 -32.930  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.262  13.051 -34.697  1.00 24.67           H  
ATOM    666  N   SER A  46      24.738  11.777 -36.195  1.00 24.67           N  
ATOM    667  CA  SER A  46      25.958  12.473 -36.591  1.00 24.67           C  
ATOM    668  C   SER A  46      25.986  13.900 -36.048  1.00 24.67           C  
ATOM    669  O   SER A  46      24.964  14.396 -35.568  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.076  12.474 -38.105  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.046  13.224 -38.696  1.00 24.67           O  
ATOM    672  H   SER A  46      23.944  11.807 -36.820  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.812  11.935 -36.177  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.040  12.895 -38.390  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.045  11.451 -38.476  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.256  13.270 -39.634  1.00 24.67           H  
ATOM    677  N   THR A  47      27.148  14.552 -36.146  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.293  15.953 -35.758  1.00 24.67           C  
ATOM    679  C   THR A  47      27.834  16.760 -36.936  1.00 24.67           C  
ATOM    680  O   THR A  47      28.802  16.353 -37.578  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.230  16.107 -34.544  1.00 24.67           C  
ATOM    682  OG1 THR A  47      27.690  15.380 -33.433  1.00 24.67           O  
ATOM    683  CG2 THR A  47      28.375  17.578 -34.161  1.00 24.67           C  
ATOM    684  H   THR A  47      27.947  14.069 -36.526  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.315  16.352 -35.496  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.212  15.706 -34.788  1.00 24.67           H  
ATOM    687  HG1 THR A  47      26.759  15.605 -33.324  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      29.035  17.666 -33.301  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      28.798  18.139 -34.995  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.398  17.987 -33.911  1.00 24.67           H  
ATOM    691  N   SER A  48      27.199  17.893 -37.225  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.627  18.747 -38.330  1.00 24.67           C  
ATOM    693  C   SER A  48      28.627  19.800 -37.904  1.00 24.67           C  
ATOM    694  O   SER A  48      28.589  20.296 -36.777  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.450  19.461 -38.962  1.00 24.67           C  
ATOM    696  OG  SER A  48      26.887  20.355 -39.973  1.00 24.67           O  
ATOM    697  H   SER A  48      26.408  18.170 -36.664  1.00 24.67           H  
ATOM    698  HA  SER A  48      28.099  18.120 -39.086  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.766  18.731 -39.388  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.908  20.014 -38.197  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.455  21.051 -39.535  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.516  20.145 -38.821  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.423  21.252 -38.611  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.564  22.516 -38.611  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.452  22.464 -39.150  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.486  21.309 -39.697  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.520  19.654 -39.706  1.00 24.67           H  
ATOM    708  HA  ALA A  49      30.901  21.117 -37.648  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.152  22.151 -39.526  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      32.064  20.386 -39.689  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.005  21.427 -40.668  1.00 24.67           H  
ATOM    712  N   PRO A  50      29.970  23.613 -37.950  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.302  24.899 -38.003  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.159  25.353 -39.448  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.096  25.217 -40.236  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.261  25.801 -37.220  1.00 24.67           C  
ATOM    717  CG  PRO A  50      30.962  24.865 -36.262  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.134  23.573 -37.036  1.00 24.67           C  
ATOM    719  HA  PRO A  50      28.318  24.823 -37.513  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      30.955  26.299 -37.915  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      29.698  26.597 -36.709  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      31.921  25.301 -35.938  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.354  24.730 -35.355  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.080  23.562 -37.592  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.054  22.754 -36.311  1.00 24.67           H  
ATOM    726  N   SER A  51      28.010  25.933 -39.781  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.743  26.394 -41.142  1.00 24.67           C  
ATOM    728  C   SER A  51      27.130  27.794 -41.193  1.00 24.67           C  
ATOM    729  O   SER A  51      26.574  28.194 -42.218  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.822  25.410 -41.837  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.594  25.310 -41.167  1.00 24.67           O  
ATOM    732  H   SER A  51      27.282  26.020 -39.086  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.690  26.422 -41.686  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.657  25.728 -42.865  1.00 24.67           H  
ATOM    735 2HB  SER A  51      27.302  24.431 -41.866  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.105  24.617 -41.617  1.00 24.67           H  
ATOM    737  N   SER A  52      27.230  28.542 -40.089  1.00 24.67           N  
ATOM    738  CA  SER A  52      26.627  29.878 -40.008  1.00 24.67           C  
ATOM    739  C   SER A  52      27.177  30.886 -41.027  1.00 24.67           C  
ATOM    740  O   SER A  52      26.493  31.844 -41.378  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.808  30.423 -38.606  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.170  30.622 -38.313  1.00 24.67           O  
ATOM    743  H   SER A  52      27.717  28.164 -39.290  1.00 24.67           H  
ATOM    744  HA  SER A  52      25.558  29.769 -40.197  1.00 24.67           H  
ATOM    745 1HB  SER A  52      26.271  31.368 -38.518  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.373  29.733 -37.885  1.00 24.67           H  
ATOM    747  HG  SER A  52      28.192  31.137 -37.498  1.00 24.67           H  
ATOM    748  N   SER A  53      28.407  30.660 -41.496  1.00 24.67           N  
ATOM    749  CA  SER A  53      29.052  31.506 -42.499  1.00 24.67           C  
ATOM    750  C   SER A  53      28.999  33.002 -42.179  1.00 24.67           C  
ATOM    751  O   SER A  53      28.687  33.811 -43.054  1.00 24.67           O  
ATOM    752  CB  SER A  53      28.422  31.260 -43.857  1.00 24.67           C  
ATOM    753  OG  SER A  53      28.560  29.914 -44.247  1.00 24.67           O  
ATOM    754  H   SER A  53      28.899  29.854 -41.145  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.104  31.216 -42.550  1.00 24.67           H  
ATOM    756 1HB  SER A  53      27.366  31.531 -43.835  1.00 24.67           H  
ATOM    757 2HB  SER A  53      28.905  31.901 -44.590  1.00 24.67           H  
ATOM    758  HG  SER A  53      27.844  29.428 -43.803  1.00 24.67           H  
ATOM    759  N   MET A  54      29.317  33.383 -40.946  1.00 24.67           N  
ATOM    760  CA  MET A  54      29.266  34.795 -40.593  1.00 24.67           C  
ATOM    761  C   MET A  54      30.536  35.507 -41.023  1.00 24.67           C  
ATOM    762  O   MET A  54      31.636  34.962 -40.902  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.051  34.962 -39.095  1.00 24.67           C  
ATOM    764  CG  MET A  54      27.775  34.312 -38.588  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.290  34.969 -39.357  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.270  36.633 -38.700  1.00 24.67           C  
ATOM    767  H   MET A  54      29.571  32.688 -40.258  1.00 24.67           H  
ATOM    768  HA  MET A  54      28.431  35.254 -41.122  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.892  34.527 -38.559  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.018  36.025 -38.850  1.00 24.67           H  
ATOM    771 1HG  MET A  54      27.821  33.252 -38.800  1.00 24.67           H  
ATOM    772 2HG  MET A  54      27.695  34.444 -37.509  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.401  37.167 -39.087  1.00 24.67           H  
ATOM    774 2HE  MET A  54      26.217  36.594 -37.611  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.182  37.155 -39.002  1.00 24.67           H  
ATOM    776  N   THR A  55      30.375  36.730 -41.514  1.00 24.67           N  
ATOM    777  CA  THR A  55      31.482  37.572 -41.945  1.00 24.67           C  
ATOM    778  C   THR A  55      31.352  38.954 -41.325  1.00 24.67           C  
ATOM    779  O   THR A  55      30.362  39.245 -40.652  1.00 24.67           O  
ATOM    780  CB  THR A  55      31.527  37.704 -43.481  1.00 24.67           C  
ATOM    781  OG1 THR A  55      30.382  38.444 -43.927  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.522  36.324 -44.142  1.00 24.67           C  
ATOM    783  H   THR A  55      29.435  37.094 -41.592  1.00 24.67           H  
ATOM    784  HA  THR A  55      32.419  37.130 -41.601  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.431  38.237 -43.771  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.399  39.320 -43.527  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      31.557  36.440 -45.223  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      32.393  35.758 -43.808  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      30.616  35.784 -43.871  1.00 24.67           H  
ATOM    790  N   SER A  56      32.335  39.808 -41.572  1.00 24.67           N  
ATOM    791  CA  SER A  56      32.296  41.174 -41.075  1.00 24.67           C  
ATOM    792  C   SER A  56      33.112  42.064 -42.015  1.00 24.67           C  
ATOM    793  O   SER A  56      33.981  41.555 -42.724  1.00 24.67           O  
ATOM    794  CB  SER A  56      32.890  41.199 -39.673  1.00 24.67           C  
ATOM    795  OG  SER A  56      34.254  40.899 -39.717  1.00 24.67           O  
ATOM    796  H   SER A  56      33.128  39.502 -42.118  1.00 24.67           H  
ATOM    797  HA  SER A  56      31.257  41.500 -41.049  1.00 24.67           H  
ATOM    798 1HB  SER A  56      32.754  42.162 -39.207  1.00 24.67           H  
ATOM    799 2HB  SER A  56      32.375  40.466 -39.052  1.00 24.67           H  
ATOM    800  HG  SER A  56      34.672  41.657 -40.157  1.00 24.67           H  
ATOM    801  N   PRO A  57      32.849  43.379 -42.068  1.00 24.67           N  
ATOM    802  CA  PRO A  57      33.605  44.355 -42.827  1.00 24.67           C  
ATOM    803  C   PRO A  57      34.970  44.603 -42.213  1.00 24.67           C  
ATOM    804  O   PRO A  57      35.163  44.429 -41.008  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.712  45.597 -42.765  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.915  45.439 -41.491  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.670  43.949 -41.367  1.00 24.67           C  
ATOM    808  HA  PRO A  57      33.709  44.000 -43.862  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      33.344  46.502 -42.761  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      32.082  45.653 -43.664  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      32.481  45.850 -40.641  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      30.980  46.019 -41.557  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      31.643  43.698 -40.313  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      30.739  43.671 -41.887  1.00 24.67           H  
ATOM    815  N   GLN A  58      35.906  45.050 -43.036  1.00 24.67           N  
ATOM    816  CA  GLN A  58      37.225  45.433 -42.552  1.00 24.67           C  
ATOM    817  C   GLN A  58      37.230  46.827 -41.941  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.829  47.801 -42.581  1.00 24.67           O  
ATOM    819  CB  GLN A  58      38.249  45.348 -43.689  1.00 24.67           C  
ATOM    820  CG  GLN A  58      39.649  45.851 -43.339  1.00 24.67           C  
ATOM    821  CD  GLN A  58      40.374  45.025 -42.293  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      40.559  43.806 -42.428  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      40.803  45.707 -41.229  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.698  45.149 -44.019  1.00 24.67           H  
ATOM    825  HA  GLN A  58      37.520  44.728 -41.773  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.339  44.314 -44.018  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      37.893  45.931 -44.538  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      40.251  45.845 -44.246  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      39.565  46.871 -42.964  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      41.296  45.241 -40.497  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      40.624  46.721 -41.173  1.00 24.67           H  
ATOM    832  N   SER A  59      37.671  46.913 -40.692  1.00 24.67           N  
ATOM    833  CA  SER A  59      37.770  48.184 -39.990  1.00 24.67           C  
ATOM    834  C   SER A  59      38.796  49.090 -40.667  1.00 24.67           C  
ATOM    835  O   SER A  59      39.862  48.616 -41.088  1.00 24.67           O  
ATOM    836  CB  SER A  59      38.159  47.954 -38.545  1.00 24.67           C  
ATOM    837  OG  SER A  59      38.329  49.169 -37.877  1.00 24.67           O  
ATOM    838  H   SER A  59      37.954  46.065 -40.220  1.00 24.67           H  
ATOM    839  HA  SER A  59      36.798  48.677 -40.025  1.00 24.67           H  
ATOM    840 1HB  SER A  59      37.391  47.362 -38.047  1.00 24.67           H  
ATOM    841 2HB  SER A  59      39.086  47.385 -38.509  1.00 24.67           H  
ATOM    842  HG  SER A  59      38.887  49.711 -38.454  1.00 24.67           H  
ATOM    843  N   SER A  60      38.487  50.383 -40.741  1.00 24.67           N  
ATOM    844  CA  SER A  60      39.388  51.363 -41.334  1.00 24.67           C  
ATOM    845  C   SER A  60      39.028  52.772 -40.880  1.00 24.67           C  
ATOM    846  O   SER A  60      39.876  53.491 -40.352  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.841  53.087 -40.818  1.00 24.67           O  
ATOM    848  CB  SER A  60      39.332  51.279 -42.851  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.168  52.238 -43.440  1.00 24.67           O  
ATOM    850  H   SER A  60      37.593  50.690 -40.382  1.00 24.67           H  
ATOM    851  HA  SER A  60      40.405  51.145 -41.007  1.00 24.67           H  
ATOM    852 1HB  SER A  60      39.635  50.281 -43.174  1.00 24.67           H  
ATOM    853 2HB  SER A  60      38.307  51.432 -43.186  1.00 24.67           H  
ATOM    854  HG  SER A  60      41.058  52.027 -43.146  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640357 MODEL 2 line_12_sample2
PFRMAT TS
TARGET line_12_sample2
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   ILE A   1       0.346  -0.853   0.741  1.00  4.62           N  
ATOM      2  CA  ILE A   1       1.620  -0.767   1.423  1.00  4.62           C  
ATOM      3  C   ILE A   1       2.089   0.665   1.452  1.00  4.62           C  
ATOM      4  O   ILE A   1       2.776   1.103   0.540  1.00  4.62           O  
ATOM      5  CB  ILE A   1       2.669  -1.624   0.707  1.00  4.62           C  
ATOM      6  CG1 ILE A   1       2.205  -3.086   0.669  1.00  4.62           C  
ATOM      7  CG2 ILE A   1       4.021  -1.461   1.408  1.00  4.62           C  
ATOM      8  CD1 ILE A   1       3.059  -3.971  -0.217  1.00  4.62           C  
ATOM      9 1H   ILE A   1      -0.054  -1.776   0.840  1.00  4.62           H  
ATOM     10 2H   ILE A   1      -0.282  -0.163   1.128  1.00  4.62           H  
ATOM     11 3H   ILE A   1       0.498  -0.643  -0.248  1.00  4.62           H  
ATOM     12  HA  ILE A   1       1.502  -1.115   2.444  1.00  4.62           H  
ATOM     13  HB  ILE A   1       2.756  -1.285  -0.326  1.00  4.62           H  
ATOM     14 1HG1 ILE A   1       2.229  -3.493   1.683  1.00  4.62           H  
ATOM     15 2HG1 ILE A   1       1.181  -3.115   0.314  1.00  4.62           H  
ATOM     16 1HG2 ILE A   1       4.771  -2.052   0.885  1.00  4.62           H  
ATOM     17 2HG2 ILE A   1       4.310  -0.403   1.386  1.00  4.62           H  
ATOM     18 3HG2 ILE A   1       3.949  -1.793   2.442  1.00  4.62           H  
ATOM     19 1HD1 ILE A   1       2.675  -4.990  -0.203  1.00  4.62           H  
ATOM     20 2HD1 ILE A   1       3.030  -3.591  -1.236  1.00  4.62           H  
ATOM     21 3HD1 ILE A   1       4.088  -3.968   0.143  1.00  4.62           H  
ATOM     22  N   GLU A   2       1.761   1.363   2.536  1.00  6.53           N  
ATOM     23  CA  GLU A   2       2.084   2.784   2.695  1.00  6.53           C  
ATOM     24  C   GLU A   2       1.396   3.622   1.616  1.00  6.53           C  
ATOM     25  O   GLU A   2       0.709   3.084   0.734  1.00  6.53           O  
ATOM     26  CB  GLU A   2       3.602   3.025   2.648  1.00  6.53           C  
ATOM     27  CG  GLU A   2       4.398   2.340   3.771  1.00  6.53           C  
ATOM     28  CD  GLU A   2       5.891   2.605   3.693  1.00  6.53           C  
ATOM     29  OE1 GLU A   2       6.314   3.275   2.781  1.00  6.53           O  
ATOM     30  OE2 GLU A   2       6.602   2.131   4.546  1.00  6.53           O  
ATOM     31  H   GLU A   2       1.237   0.921   3.275  1.00  6.53           H  
ATOM     32  HA  GLU A   2       1.713   3.116   3.663  1.00  6.53           H  
ATOM     33 1HB  GLU A   2       4.033   2.746   1.692  1.00  6.53           H  
ATOM     34 2HB  GLU A   2       3.784   4.089   2.772  1.00  6.53           H  
ATOM     35 1HG  GLU A   2       4.030   2.685   4.735  1.00  6.53           H  
ATOM     36 2HG  GLU A   2       4.229   1.265   3.710  1.00  6.53           H  
ATOM     37  N   VAL A   3       1.499   4.939   1.767  1.00  9.49           N  
ATOM     38  CA  VAL A   3       0.861   5.876   0.868  1.00  9.49           C  
ATOM     39  C   VAL A   3       1.647   7.164   0.747  1.00  9.49           C  
ATOM     40  O   VAL A   3       2.164   7.685   1.735  1.00  9.49           O  
ATOM     41  CB  VAL A   3      -0.556   6.194   1.382  1.00  9.49           C  
ATOM     42  CG1 VAL A   3      -0.508   6.822   2.741  1.00  9.49           C  
ATOM     43  CG2 VAL A   3      -1.262   7.138   0.442  1.00  9.49           C  
ATOM     44  H   VAL A   3       2.064   5.292   2.527  1.00  9.49           H  
ATOM     45  HA  VAL A   3       0.796   5.418  -0.117  1.00  9.49           H  
ATOM     46  HB  VAL A   3      -1.099   5.267   1.450  1.00  9.49           H  
ATOM     47 1HG1 VAL A   3      -1.526   7.024   3.083  1.00  9.49           H  
ATOM     48 2HG1 VAL A   3      -0.017   6.155   3.445  1.00  9.49           H  
ATOM     49 3HG1 VAL A   3       0.041   7.762   2.686  1.00  9.49           H  
ATOM     50 1HG2 VAL A   3      -2.251   7.290   0.825  1.00  9.49           H  
ATOM     51 2HG2 VAL A   3      -0.752   8.092   0.394  1.00  9.49           H  
ATOM     52 3HG2 VAL A   3      -1.298   6.709  -0.541  1.00  9.49           H  
ATOM     53  N   ASP A   4       1.647   7.748  -0.441  1.00 13.50           N  
ATOM     54  CA  ASP A   4       2.319   9.012  -0.657  1.00 13.50           C  
ATOM     55  C   ASP A   4       1.453  10.184  -0.193  1.00 13.50           C  
ATOM     56  O   ASP A   4       0.987  10.986  -1.003  1.00 13.50           O  
ATOM     57  CB  ASP A   4       2.647   9.176  -2.134  1.00 13.50           C  
ATOM     58  CG  ASP A   4       3.677   8.166  -2.627  1.00 13.50           C  
ATOM     59  OD1 ASP A   4       4.617   7.895  -1.917  1.00 13.50           O  
ATOM     60  OD2 ASP A   4       3.500   7.662  -3.702  1.00 13.50           O  
ATOM     61  H   ASP A   4       1.190   7.292  -1.218  1.00 13.50           H  
ATOM     62  HA  ASP A   4       3.247   9.018  -0.078  1.00 13.50           H  
ATOM     63 1HB  ASP A   4       1.739   9.065  -2.723  1.00 13.50           H  
ATOM     64 2HB  ASP A   4       3.033  10.183  -2.310  1.00 13.50           H  
ATOM     65  N   GLU A   5       1.197  10.230   1.117  1.00 17.96           N  
ATOM     66  CA  GLU A   5       0.441  11.282   1.831  1.00 17.96           C  
ATOM     67  C   GLU A   5      -1.059  11.455   1.510  1.00 17.96           C  
ATOM     68  O   GLU A   5      -1.889  11.542   2.414  1.00 17.96           O  
ATOM     69  CB  GLU A   5       1.134  12.643   1.647  1.00 17.96           C  
ATOM     70  CG  GLU A   5       2.516  12.742   2.309  1.00 17.96           C  
ATOM     71  CD  GLU A   5       3.205  14.080   2.102  1.00 17.96           C  
ATOM     72  OE1 GLU A   5       2.678  14.904   1.391  1.00 17.96           O  
ATOM     73  OE2 GLU A   5       4.259  14.268   2.660  1.00 17.96           O  
ATOM     74  H   GLU A   5       1.611   9.477   1.660  1.00 17.96           H  
ATOM     75  HA  GLU A   5       0.501  11.032   2.897  1.00 17.96           H  
ATOM     76 1HB  GLU A   5       1.245  12.872   0.592  1.00 17.96           H  
ATOM     77 2HB  GLU A   5       0.508  13.420   2.082  1.00 17.96           H  
ATOM     78 1HG  GLU A   5       2.404  12.563   3.377  1.00 17.96           H  
ATOM     79 2HG  GLU A   5       3.144  11.953   1.901  1.00 17.96           H  
ATOM     80  N   ASN A   6      -1.395  11.522   0.223  1.00 21.78           N  
ATOM     81  CA  ASN A   6      -2.713  11.883  -0.307  1.00 21.78           C  
ATOM     82  C   ASN A   6      -3.842  10.841  -0.266  1.00 21.78           C  
ATOM     83  O   ASN A   6      -4.916  11.079  -0.816  1.00 21.78           O  
ATOM     84  CB  ASN A   6      -2.515  12.336  -1.732  1.00 21.78           C  
ATOM     85  CG  ASN A   6      -2.020  11.197  -2.624  1.00 21.78           C  
ATOM     86  OD1 ASN A   6      -2.014  10.002  -2.231  1.00 21.78           O  
ATOM     87  ND2 ASN A   6      -1.599  11.554  -3.815  1.00 21.78           N  
ATOM     88  H   ASN A   6      -0.633  11.402  -0.436  1.00 21.78           H  
ATOM     89  HA  ASN A   6      -3.060  12.733   0.275  1.00 21.78           H  
ATOM     90 1HB  ASN A   6      -3.453  12.719  -2.130  1.00 21.78           H  
ATOM     91 2HB  ASN A   6      -1.782  13.145  -1.756  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6      -1.249  10.871  -4.457  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6      -1.622  12.517  -4.079  1.00 21.78           H  
ATOM     94  N   GLY A   7      -3.611   9.687   0.341  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.662   8.679   0.474  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.905   7.774  -0.747  1.00 24.02           C  
ATOM     97  O   GLY A   7      -5.811   6.947  -0.725  1.00 24.02           O  
ATOM     98  H   GLY A   7      -2.702   9.532   0.758  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.445   8.053   1.336  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -5.593   9.183   0.717  1.00 24.02           H  
ATOM    101  N   THR A   8      -4.079   7.892  -1.795  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.295   7.090  -3.005  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.835   5.630  -2.910  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.167   4.819  -3.770  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.635   7.776  -4.216  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.230   7.956  -3.971  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.308   9.120  -4.482  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.337   8.591  -1.781  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.367   7.072  -3.197  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.751   7.138  -5.093  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.098   8.666  -3.317  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.842   9.596  -5.344  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.369   8.957  -4.685  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.213   9.758  -3.614  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.099   5.324  -1.847  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.556   4.008  -1.489  1.00 24.08           C  
ATOM    117  C   LEU A   9      -1.589   3.368  -2.489  1.00 24.08           C  
ATOM    118  O   LEU A   9      -1.929   3.091  -3.647  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.703   3.026  -1.244  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.642   3.388  -0.112  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -5.763   2.369  -0.070  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.866   3.441   1.178  1.00 24.08           C  
ATOM    123  H   LEU A   9      -2.903   6.081  -1.222  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.008   4.123  -0.552  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.290   2.917  -2.151  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.267   2.067  -0.996  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -5.085   4.367  -0.305  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -6.454   2.627   0.729  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -6.290   2.374  -1.026  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -5.348   1.382   0.109  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.544   3.708   1.994  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -3.417   2.464   1.373  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.085   4.188   1.092  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.376   3.049  -2.043  1.00 21.96           N  
ATOM    135  CA  ASP A  10       0.568   2.404  -2.947  1.00 21.96           C  
ATOM    136  C   ASP A  10       0.278   0.904  -2.985  1.00 21.96           C  
ATOM    137  O   ASP A  10       0.932   0.084  -2.337  1.00 21.96           O  
ATOM    138  CB  ASP A  10       2.028   2.673  -2.543  1.00 21.96           C  
ATOM    139  CG  ASP A  10       3.061   2.143  -3.583  1.00 21.96           C  
ATOM    140  OD1 ASP A  10       2.644   1.627  -4.602  1.00 21.96           O  
ATOM    141  OD2 ASP A  10       4.246   2.270  -3.348  1.00 21.96           O  
ATOM    142  H   ASP A  10      -0.094   3.240  -1.078  1.00 21.96           H  
ATOM    143  HA  ASP A  10       0.424   2.797  -3.949  1.00 21.96           H  
ATOM    144 1HB  ASP A  10       2.175   3.750  -2.428  1.00 21.96           H  
ATOM    145 2HB  ASP A  10       2.231   2.215  -1.580  1.00 21.96           H  
ATOM    146  N   LEU A  11      -0.716   0.542  -3.784  1.00 18.23           N  
ATOM    147  CA  LEU A  11      -1.182  -0.846  -3.815  1.00 18.23           C  
ATOM    148  C   LEU A  11      -0.350  -1.759  -4.710  1.00 18.23           C  
ATOM    149  O   LEU A  11      -0.863  -2.451  -5.594  1.00 18.23           O  
ATOM    150  CB  LEU A  11      -2.649  -0.862  -4.218  1.00 18.23           C  
ATOM    151  CG  LEU A  11      -3.541  -0.085  -3.258  1.00 18.23           C  
ATOM    152  CD1 LEU A  11      -4.969  -0.070  -3.727  1.00 18.23           C  
ATOM    153  CD2 LEU A  11      -3.448  -0.727  -1.901  1.00 18.23           C  
ATOM    154  H   LEU A  11      -1.203   1.282  -4.287  1.00 18.23           H  
ATOM    155  HA  LEU A  11      -1.116  -1.235  -2.800  1.00 18.23           H  
ATOM    156 1HB  LEU A  11      -2.761  -0.428  -5.212  1.00 18.23           H  
ATOM    157 2HB  LEU A  11      -2.996  -1.894  -4.244  1.00 18.23           H  
ATOM    158  HG  LEU A  11      -3.205   0.933  -3.210  1.00 18.23           H  
ATOM    159 1HD1 LEU A  11      -5.577   0.499  -3.017  1.00 18.23           H  
ATOM    160 2HD1 LEU A  11      -5.028   0.396  -4.708  1.00 18.23           H  
ATOM    161 3HD1 LEU A  11      -5.345  -1.085  -3.777  1.00 18.23           H  
ATOM    162 1HD2 LEU A  11      -4.066  -0.185  -1.196  1.00 18.23           H  
ATOM    163 2HD2 LEU A  11      -3.806  -1.752  -1.975  1.00 18.23           H  
ATOM    164 3HD2 LEU A  11      -2.415  -0.719  -1.565  1.00 18.23           H  
ATOM    165  N   SER A  12       0.943  -1.851  -4.385  1.00 13.78           N  
ATOM    166  CA  SER A  12       1.887  -2.733  -5.072  1.00 13.78           C  
ATOM    167  C   SER A  12       1.622  -4.167  -4.636  1.00 13.78           C  
ATOM    168  O   SER A  12       2.057  -5.131  -5.258  1.00 13.78           O  
ATOM    169  CB  SER A  12       3.318  -2.312  -4.785  1.00 13.78           C  
ATOM    170  OG  SER A  12       3.641  -2.476  -3.443  1.00 13.78           O  
ATOM    171  H   SER A  12       1.271  -1.240  -3.633  1.00 13.78           H  
ATOM    172  HA  SER A  12       1.720  -2.660  -6.144  1.00 13.78           H  
ATOM    173 1HB  SER A  12       3.996  -2.910  -5.392  1.00 13.78           H  
ATOM    174 2HB  SER A  12       3.461  -1.266  -5.068  1.00 13.78           H  
ATOM    175  HG  SER A  12       3.213  -1.736  -2.988  1.00 13.78           H  
ATOM    176  N   MET A  13       0.817  -4.294  -3.583  1.00  9.97           N  
ATOM    177  CA  MET A  13       0.357  -5.540  -3.005  1.00  9.97           C  
ATOM    178  C   MET A  13      -0.507  -6.334  -3.985  1.00  9.97           C  
ATOM    179  O   MET A  13      -0.774  -7.504  -3.758  1.00  9.97           O  
ATOM    180  CB  MET A  13      -0.444  -5.232  -1.742  1.00  9.97           C  
ATOM    181  CG  MET A  13      -1.741  -4.491  -2.009  1.00  9.97           C  
ATOM    182  SD  MET A  13      -2.663  -4.115  -0.525  1.00  9.97           S  
ATOM    183  CE  MET A  13      -3.338  -5.721  -0.155  1.00  9.97           C  
ATOM    184  H   MET A  13       0.531  -3.436  -3.140  1.00  9.97           H  
ATOM    185  HA  MET A  13       1.219  -6.150  -2.741  1.00  9.97           H  
ATOM    186 1HB  MET A  13      -0.685  -6.168  -1.234  1.00  9.97           H  
ATOM    187 2HB  MET A  13       0.155  -4.636  -1.068  1.00  9.97           H  
ATOM    188 1HG  MET A  13      -1.538  -3.577  -2.539  1.00  9.97           H  
ATOM    189 2HG  MET A  13      -2.360  -5.113  -2.633  1.00  9.97           H  
ATOM    190 1HE  MET A  13      -3.954  -5.661   0.748  1.00  9.97           H  
ATOM    191 2HE  MET A  13      -3.958  -6.054  -0.992  1.00  9.97           H  
ATOM    192 3HE  MET A  13      -2.530  -6.430   0.005  1.00  9.97           H  
ATOM    193  N   HIS A  14      -0.950  -5.691  -5.068  1.00  7.53           N  
ATOM    194  CA  HIS A  14      -1.738  -6.351  -6.096  1.00  7.53           C  
ATOM    195  C   HIS A  14      -0.869  -7.193  -7.041  1.00  7.53           C  
ATOM    196  O   HIS A  14      -1.378  -8.025  -7.805  1.00  7.53           O  
ATOM    197  CB  HIS A  14      -2.528  -5.321  -6.895  1.00  7.53           C  
ATOM    198  CG  HIS A  14      -3.626  -4.653  -6.111  1.00  7.53           C  
ATOM    199  ND1 HIS A  14      -4.315  -3.556  -6.583  1.00  7.53           N  
ATOM    200  CD2 HIS A  14      -4.160  -4.940  -4.898  1.00  7.53           C  
ATOM    201  CE1 HIS A  14      -5.221  -3.195  -5.696  1.00  7.53           C  
ATOM    202  NE2 HIS A  14      -5.147  -4.020  -4.664  1.00  7.53           N  
ATOM    203  H   HIS A  14      -0.738  -4.705  -5.201  1.00  7.53           H  
ATOM    204  HA  HIS A  14      -2.451  -7.027  -5.621  1.00  7.53           H  
ATOM    205 1HB  HIS A  14      -1.846  -4.543  -7.249  1.00  7.53           H  
ATOM    206 2HB  HIS A  14      -2.965  -5.796  -7.772  1.00  7.53           H  
ATOM    207  HD1 HIS A  14      -4.162  -3.098  -7.456  1.00  7.53           H  
ATOM    208  HD2 HIS A  14      -3.951  -5.714  -4.163  1.00  7.53           H  
ATOM    209  HE1 HIS A  14      -5.866  -2.343  -5.887  1.00  7.53           H  
ATOM    210  N   LYS A  15       0.448  -6.981  -7.016  1.00  6.40           N  
ATOM    211  CA  LYS A  15       1.348  -7.674  -7.939  1.00  6.40           C  
ATOM    212  C   LYS A  15       1.634  -9.107  -7.472  1.00  6.40           C  
ATOM    213  O   LYS A  15       2.745  -9.448  -7.082  1.00  6.40           O  
ATOM    214  CB  LYS A  15       2.657  -6.889  -8.063  1.00  6.40           C  
ATOM    215  CG  LYS A  15       2.497  -5.501  -8.699  1.00  6.40           C  
ATOM    216  CD  LYS A  15       3.831  -4.772  -8.792  1.00  6.40           C  
ATOM    217  CE  LYS A  15       3.669  -3.396  -9.431  1.00  6.40           C  
ATOM    218  NZ  LYS A  15       4.977  -2.687  -9.561  1.00  6.40           N  
ATOM    219  H   LYS A  15       0.853  -6.318  -6.353  1.00  6.40           H  
ATOM    220  HA  LYS A  15       0.873  -7.720  -8.916  1.00  6.40           H  
ATOM    221 1HB  LYS A  15       3.090  -6.746  -7.071  1.00  6.40           H  
ATOM    222 2HB  LYS A  15       3.374  -7.456  -8.656  1.00  6.40           H  
ATOM    223 1HG  LYS A  15       2.065  -5.602  -9.693  1.00  6.40           H  
ATOM    224 2HG  LYS A  15       1.816  -4.913  -8.080  1.00  6.40           H  
ATOM    225 1HD  LYS A  15       4.238  -4.649  -7.787  1.00  6.40           H  
ATOM    226 2HD  LYS A  15       4.528  -5.361  -9.383  1.00  6.40           H  
ATOM    227 1HE  LYS A  15       3.229  -3.508 -10.421  1.00  6.40           H  
ATOM    228 2HE  LYS A  15       3.002  -2.793  -8.813  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15       4.832  -1.781  -9.985  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15       5.391  -2.568  -8.648  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15       5.599  -3.233 -10.141  1.00  6.40           H  
ATOM    232  N   HIS A  16       0.612  -9.953  -7.593  1.00  6.40           N  
ATOM    233  CA  HIS A  16       0.650 -11.337  -7.097  1.00  6.40           C  
ATOM    234  C   HIS A  16       1.164 -12.353  -8.106  1.00  6.40           C  
ATOM    235  O   HIS A  16       1.270 -13.540  -7.787  1.00  6.40           O  
ATOM    236  CB  HIS A  16      -0.755 -11.776  -6.671  1.00  6.40           C  
ATOM    237  CG  HIS A  16      -1.291 -11.074  -5.465  1.00  6.40           C  
ATOM    238  ND1 HIS A  16      -0.777 -11.264  -4.198  1.00  6.40           N  
ATOM    239  CD2 HIS A  16      -2.293 -10.170  -5.331  1.00  6.40           C  
ATOM    240  CE1 HIS A  16      -1.444 -10.517  -3.339  1.00  6.40           C  
ATOM    241  NE2 HIS A  16      -2.365  -9.843  -4.001  1.00  6.40           N  
ATOM    242  H   HIS A  16      -0.258  -9.567  -7.951  1.00  6.40           H  
ATOM    243  HA  HIS A  16       1.303 -11.381  -6.227  1.00  6.40           H  
ATOM    244 1HB  HIS A  16      -1.449 -11.605  -7.494  1.00  6.40           H  
ATOM    245 2HB  HIS A  16      -0.751 -12.846  -6.462  1.00  6.40           H  
ATOM    246  HD2 HIS A  16      -2.919  -9.772  -6.131  1.00  6.40           H  
ATOM    247  HE1 HIS A  16      -1.261 -10.453  -2.268  1.00  6.40           H  
ATOM    248  HE2 HIS A  16      -3.013  -9.188  -3.599  1.00  6.40           H  
ATOM    249  N   ARG A  17       1.504 -11.908  -9.307  1.00  7.52           N  
ATOM    250  CA  ARG A  17       1.984 -12.773 -10.386  1.00  7.52           C  
ATOM    251  C   ARG A  17       1.172 -14.078 -10.467  1.00  7.52           C  
ATOM    252  O   ARG A  17      -0.007 -14.046 -10.828  1.00  7.52           O  
ATOM    253  CB  ARG A  17       3.463 -13.082 -10.169  1.00  7.52           C  
ATOM    254  CG  ARG A  17       4.387 -11.879 -10.308  1.00  7.52           C  
ATOM    255  CD  ARG A  17       5.805 -12.249 -10.063  1.00  7.52           C  
ATOM    256  NE  ARG A  17       6.695 -11.101 -10.178  1.00  7.52           N  
ATOM    257  CZ  ARG A  17       8.022 -11.129  -9.933  1.00  7.52           C  
ATOM    258  NH1 ARG A  17       8.606 -12.251  -9.562  1.00  7.52           N  
ATOM    259  NH2 ARG A  17       8.737 -10.028 -10.070  1.00  7.52           N  
ATOM    260  H   ARG A  17       1.409 -10.914  -9.488  1.00  7.52           H  
ATOM    261  HA  ARG A  17       1.879 -12.240 -11.330  1.00  7.52           H  
ATOM    262 1HB  ARG A  17       3.613 -13.497  -9.173  1.00  7.52           H  
ATOM    263 2HB  ARG A  17       3.797 -13.823 -10.899  1.00  7.52           H  
ATOM    264 1HG  ARG A  17       4.304 -11.466 -11.314  1.00  7.52           H  
ATOM    265 2HG  ARG A  17       4.098 -11.114  -9.578  1.00  7.52           H  
ATOM    266 1HD  ARG A  17       5.904 -12.652  -9.057  1.00  7.52           H  
ATOM    267 2HD  ARG A  17       6.120 -12.995 -10.790  1.00  7.52           H  
ATOM    268  HE  ARG A  17       6.288 -10.220 -10.459  1.00  7.52           H  
ATOM    269 1HH1 ARG A  17       8.059 -13.094  -9.455  1.00  7.52           H  
ATOM    270 2HH1 ARG A  17       9.598 -12.266  -9.377  1.00  7.52           H  
ATOM    271 1HH2 ARG A  17       8.289  -9.169 -10.356  1.00  7.52           H  
ATOM    272 2HH2 ARG A  17       9.729 -10.045  -9.887  1.00  7.52           H  
ATOM    273  N   LYS A  18       1.808 -15.216 -10.177  1.00  9.95           N  
ATOM    274  CA  LYS A  18       1.142 -16.514 -10.227  1.00  9.95           C  
ATOM    275  C   LYS A  18       1.786 -17.494  -9.248  1.00  9.95           C  
ATOM    276  O   LYS A  18       3.007 -17.651  -9.225  1.00  9.95           O  
ATOM    277  CB  LYS A  18       1.169 -17.096 -11.641  1.00  9.95           C  
ATOM    278  CG  LYS A  18       0.404 -18.413 -11.783  1.00  9.95           C  
ATOM    279  CD  LYS A  18       0.366 -18.901 -13.220  1.00  9.95           C  
ATOM    280  CE  LYS A  18      -0.383 -20.220 -13.328  1.00  9.95           C  
ATOM    281  NZ  LYS A  18      -0.440 -20.722 -14.727  1.00  9.95           N  
ATOM    282  H   LYS A  18       2.769 -15.187  -9.882  1.00  9.95           H  
ATOM    283  HA  LYS A  18       0.102 -16.378  -9.921  1.00  9.95           H  
ATOM    284 1HB  LYS A  18       0.727 -16.380 -12.338  1.00  9.95           H  
ATOM    285 2HB  LYS A  18       2.197 -17.267 -11.949  1.00  9.95           H  
ATOM    286 1HG  LYS A  18       0.883 -19.179 -11.168  1.00  9.95           H  
ATOM    287 2HG  LYS A  18      -0.615 -18.280 -11.428  1.00  9.95           H  
ATOM    288 1HD  LYS A  18      -0.127 -18.157 -13.852  1.00  9.95           H  
ATOM    289 2HD  LYS A  18       1.382 -19.048 -13.586  1.00  9.95           H  
ATOM    290 1HE  LYS A  18       0.116 -20.963 -12.703  1.00  9.95           H  
ATOM    291 2HE  LYS A  18      -1.403 -20.083 -12.959  1.00  9.95           H  
ATOM    292 1HZ  LYS A  18      -0.945 -21.598 -14.753  1.00  9.95           H  
ATOM    293 2HZ  LYS A  18      -0.914 -20.045 -15.309  1.00  9.95           H  
ATOM    294 3HZ  LYS A  18       0.498 -20.865 -15.071  1.00  9.95           H  
ATOM    295  N   ARG A  19       0.957 -18.169  -8.458  1.00 13.75           N  
ATOM    296  CA  ARG A  19       1.438 -19.158  -7.499  1.00 13.75           C  
ATOM    297  C   ARG A  19       1.470 -20.551  -8.110  1.00 13.75           C  
ATOM    298  O   ARG A  19       0.672 -20.864  -8.997  1.00 13.75           O  
ATOM    299  CB  ARG A  19       0.568 -19.167  -6.255  1.00 13.75           C  
ATOM    300  CG  ARG A  19       0.600 -17.857  -5.455  1.00 13.75           C  
ATOM    301  CD  ARG A  19      -0.235 -17.929  -4.223  1.00 13.75           C  
ATOM    302  NE  ARG A  19      -0.206 -16.676  -3.477  1.00 13.75           N  
ATOM    303  CZ  ARG A  19      -0.845 -16.464  -2.307  1.00 13.75           C  
ATOM    304  NH1 ARG A  19      -1.557 -17.425  -1.762  1.00 13.75           N  
ATOM    305  NH2 ARG A  19      -0.752 -15.290  -1.706  1.00 13.75           N  
ATOM    306  H   ARG A  19      -0.034 -17.978  -8.521  1.00 13.75           H  
ATOM    307  HA  ARG A  19       2.454 -18.890  -7.211  1.00 13.75           H  
ATOM    308 1HB  ARG A  19      -0.467 -19.369  -6.526  1.00 13.75           H  
ATOM    309 2HB  ARG A  19       0.892 -19.964  -5.588  1.00 13.75           H  
ATOM    310 1HG  ARG A  19       1.631 -17.640  -5.165  1.00 13.75           H  
ATOM    311 2HG  ARG A  19       0.222 -17.048  -6.076  1.00 13.75           H  
ATOM    312 1HD  ARG A  19      -1.267 -18.141  -4.499  1.00 13.75           H  
ATOM    313 2HD  ARG A  19       0.138 -18.722  -3.573  1.00 13.75           H  
ATOM    314  HE  ARG A  19       0.331 -15.906  -3.866  1.00 13.75           H  
ATOM    315 1HH1 ARG A  19      -1.627 -18.320  -2.220  1.00 13.75           H  
ATOM    316 2HH1 ARG A  19      -2.033 -17.266  -0.886  1.00 13.75           H  
ATOM    317 1HH2 ARG A  19      -0.201 -14.551  -2.122  1.00 13.75           H  
ATOM    318 2HH2 ARG A  19      -1.228 -15.132  -0.830  1.00 13.75           H  
ATOM    319  N   GLU A  20       2.361 -21.400  -7.600  1.00 18.20           N  
ATOM    320  CA  GLU A  20       2.440 -22.798  -8.021  1.00 18.20           C  
ATOM    321  C   GLU A  20       1.365 -23.661  -7.349  1.00 18.20           C  
ATOM    322  O   GLU A  20       1.002 -24.740  -7.824  1.00 18.20           O  
ATOM    323  CB  GLU A  20       3.835 -23.361  -7.722  1.00 18.20           C  
ATOM    324  CG  GLU A  20       4.959 -22.726  -8.548  1.00 18.20           C  
ATOM    325  CD  GLU A  20       6.328 -23.290  -8.237  1.00 18.20           C  
ATOM    326  OE1 GLU A  20       6.427 -24.125  -7.371  1.00 18.20           O  
ATOM    327  OE2 GLU A  20       7.273 -22.882  -8.873  1.00 18.20           O  
ATOM    328  H   GLU A  20       3.008 -21.063  -6.900  1.00 18.20           H  
ATOM    329  HA  GLU A  20       2.283 -22.840  -9.099  1.00 18.20           H  
ATOM    330 1HB  GLU A  20       4.072 -23.204  -6.669  1.00 18.20           H  
ATOM    331 2HB  GLU A  20       3.847 -24.434  -7.904  1.00 18.20           H  
ATOM    332 1HG  GLU A  20       4.743 -22.884  -9.606  1.00 18.20           H  
ATOM    333 2HG  GLU A  20       4.961 -21.651  -8.367  1.00 18.20           H  
ATOM    334  N   ASN A  21       0.828 -23.166  -6.232  1.00 21.93           N  
ATOM    335  CA  ASN A  21      -0.173 -23.912  -5.475  1.00 21.93           C  
ATOM    336  C   ASN A  21      -1.534 -23.763  -6.143  1.00 21.93           C  
ATOM    337  O   ASN A  21      -2.402 -23.028  -5.683  1.00 21.93           O  
ATOM    338  CB  ASN A  21      -0.219 -23.434  -4.032  1.00 21.93           C  
ATOM    339  CG  ASN A  21      -1.050 -24.321  -3.110  1.00 21.93           C  
ATOM    340  OD1 ASN A  21      -1.479 -25.426  -3.470  1.00 21.93           O  
ATOM    341  ND2 ASN A  21      -1.255 -23.848  -1.906  1.00 21.93           N  
ATOM    342  H   ASN A  21       1.142 -22.275  -5.900  1.00 21.93           H  
ATOM    343  HA  ASN A  21       0.088 -24.972  -5.487  1.00 21.93           H  
ATOM    344 1HB  ASN A  21       0.798 -23.387  -3.642  1.00 21.93           H  
ATOM    345 2HB  ASN A  21      -0.625 -22.425  -4.004  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21      -1.765 -24.376  -1.236  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21      -0.879 -22.954  -1.654  1.00 21.93           H  
ATOM    348  N   ALA A  22      -1.686 -24.478  -7.258  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -2.880 -24.441  -8.095  1.00 24.06           C  
ATOM    350  C   ALA A  22      -4.136 -24.902  -7.357  1.00 24.06           C  
ATOM    351  O   ALA A  22      -5.235 -24.425  -7.659  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -2.660 -25.321  -9.314  1.00 24.06           C  
ATOM    353  H   ALA A  22      -0.875 -25.020  -7.551  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -3.035 -23.416  -8.420  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -3.532 -25.271  -9.963  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -1.783 -24.964  -9.856  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -2.493 -26.346  -8.999  1.00 24.06           H  
ATOM    358  N   PHE A  23      -3.992 -25.835  -6.419  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.135 -26.377  -5.696  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.963 -26.391  -4.171  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.733 -27.464  -3.606  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.412 -27.801  -6.180  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.652 -27.881  -7.658  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.625 -28.235  -8.512  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.884 -27.562  -8.205  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.817 -28.278  -9.877  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.077 -27.600  -9.568  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.041 -27.963 -10.405  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.059 -26.168  -6.205  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.005 -25.768  -5.936  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.560 -28.440  -5.936  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.284 -28.207  -5.666  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.641 -28.485  -8.094  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.691 -27.272  -7.543  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.987 -28.562 -10.536  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.045 -27.346  -9.985  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.194 -27.989 -11.483  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.026 -25.239  -3.467  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.849 -25.115  -2.031  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.873 -25.942  -1.277  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.004 -26.096  -1.746  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.095 -23.623  -1.771  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.848 -22.954  -3.092  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.314 -23.952  -4.129  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.819 -25.413  -1.765  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.125 -23.479  -1.399  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.423 -23.273  -0.976  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.390 -22.002  -3.149  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.776 -22.716  -3.212  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.385 -23.851  -4.336  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.720 -23.785  -4.999  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.507 -26.445  -0.109  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.449 -27.191   0.718  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.624 -26.328   1.136  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.449 -25.152   1.456  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.781 -27.736   1.961  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.726 -28.361   2.809  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.562 -26.303   0.220  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.832 -28.025   0.130  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.009 -28.453   1.679  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.290 -26.924   2.493  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.226 -28.633   3.591  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.801 -26.941   1.174  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.032 -26.293   1.614  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.441 -26.729   3.027  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.549 -26.432   3.474  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.166 -26.590   0.647  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.442 -27.962   0.576  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.837 -27.902   0.883  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.864 -25.217   1.626  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.058 -26.052   0.968  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.903 -26.217  -0.345  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.196 -28.053  -0.021  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.545 -27.405   3.752  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.891 -27.941   5.083  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.331 -26.886   6.111  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.031 -27.210   7.081  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.711 -28.721   5.635  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.632 -27.876   5.936  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.619 -27.606   3.358  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.720 -28.638   4.950  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.012 -29.266   6.529  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.396 -29.458   4.898  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.816 -27.513   6.811  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.977 -25.625   5.885  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.340 -24.520   6.768  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.857 -24.277   6.818  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.345 -23.576   7.695  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.641 -23.242   6.343  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.125 -22.789   5.109  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.412 -25.430   5.066  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.010 -24.766   7.781  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.798 -22.472   7.101  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.567 -23.420   6.275  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.079 -22.742   5.204  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.592 -24.853   5.853  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.048 -24.709   5.792  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.794 -25.508   6.872  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.007 -25.365   7.011  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.580 -25.180   4.438  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.445 -26.963   4.181  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.139 -25.421   5.139  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.291 -23.657   5.912  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.624 -24.903   4.343  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.029 -24.686   3.638  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.112 -26.948   3.961  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.090 -26.377   7.605  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.754 -27.189   8.621  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.490 -26.340   9.652  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.989 -25.306  10.112  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.752 -28.071   9.331  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.372 -28.801  10.367  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.087 -26.488   7.457  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.485 -27.827   8.121  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.295 -28.753   8.620  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.957 -27.446   9.747  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.803 -28.136  10.942  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.684 -26.779  10.031  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.513 -26.086  11.009  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.877 -25.978  12.386  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.234 -26.917  12.861  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.846 -26.782  11.147  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.613 -26.175  12.155  1.00 24.67           O  
ATOM    464  H   SER A  31     -17.028 -27.631   9.608  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.688 -25.074  10.640  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.382 -26.744  10.201  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.683 -27.831  11.394  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.030 -26.109  12.931  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.086 -24.831  13.027  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.604 -24.582  14.377  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.289 -25.499  15.400  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.496 -25.748  15.273  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.887 -23.143  14.770  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.547 -22.908  16.115  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.605 -24.104  12.548  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.527 -24.740  14.358  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.320 -22.465  14.120  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.945 -22.923  14.615  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.765 -21.979  16.277  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.558 -25.993  16.430  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.036 -26.773  17.562  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.644 -25.893  18.666  1.00 24.67           C  
ATOM    483  O   PRO A  33     -18.070 -26.409  19.696  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.758 -27.452  18.059  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.677 -26.450  17.769  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.082 -25.812  16.445  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.763 -27.520  17.211  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.849 -27.679  19.134  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.613 -28.410  17.539  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.621 -25.715  18.589  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.695 -26.939  17.714  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.805 -24.753  16.468  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.609 -26.363  15.613  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.633 -24.565  18.469  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.088 -23.625  19.496  1.00 24.67           C  
ATOM    496  C   GLY A  34     -19.572 -23.275  19.373  1.00 24.67           C  
ATOM    497  O   GLY A  34     -20.398 -24.129  19.052  1.00 24.67           O  
ATOM    498  H   GLY A  34     -17.286 -24.165  17.599  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.893 -24.050  20.481  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.494 -22.713  19.429  1.00 24.67           H  
ATOM    501  N   VAL A  35     -19.918 -22.023  19.681  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.314 -21.595  19.689  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.932 -21.757  18.298  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.377 -21.294  17.304  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.402 -20.127  20.162  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -22.820 -19.599  20.025  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.948 -20.062  21.606  1.00 24.67           C  
ATOM    508  H   VAL A  35     -19.203 -21.362  19.934  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.863 -22.223  20.389  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -20.763 -19.506  19.545  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -22.870 -18.563  20.363  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.105 -19.641  18.989  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.502 -20.209  20.620  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.990 -19.034  21.964  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.599 -20.687  22.218  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.925 -20.431  21.674  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.093 -22.406  18.263  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -23.764 -22.742  17.012  1.00 24.67           C  
ATOM    519  C   LYS A  36     -24.767 -21.718  16.485  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.372 -21.973  15.447  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.476 -24.076  17.164  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.566 -25.253  17.545  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.534 -25.601  16.456  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.748 -26.867  16.835  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.759 -27.271  15.790  1.00 24.67           N  
ATOM    526  H   LYS A  36     -23.491 -22.738  19.128  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -22.992 -22.844  16.249  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.266 -23.982  17.911  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.955 -24.317  16.217  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.021 -24.999  18.459  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -24.175 -26.134  17.743  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -23.046 -25.763  15.507  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -21.831 -24.775  16.342  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.216 -26.687  17.770  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.456 -27.681  16.977  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.288 -28.103  16.091  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.238 -27.448  14.918  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.051 -26.538  15.633  1.00 24.67           H  
ATOM    539  N   SER A  37     -24.950 -20.584  17.176  1.00 24.67           N  
ATOM    540  CA  SER A  37     -25.891 -19.535  16.729  1.00 24.67           C  
ATOM    541  C   SER A  37     -27.380 -19.954  16.642  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.829 -20.398  15.581  1.00 24.67           O  
ATOM    543  CB  SER A  37     -25.513 -18.928  15.416  1.00 24.67           C  
ATOM    544  OG  SER A  37     -26.453 -17.924  15.099  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.414 -20.452  18.027  1.00 24.67           H  
ATOM    546  HA  SER A  37     -25.775 -18.734  17.430  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.522 -18.500  15.475  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.504 -19.672  14.627  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.317 -18.380  15.107  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.181 -19.831  17.723  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.552 -20.313  17.793  1.00 24.67           C  
ATOM    552  C   PRO A  38     -30.411 -19.639  16.738  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.159 -18.495  16.330  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.981 -19.962  19.228  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.050 -18.851  19.671  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -27.724 -19.122  18.944  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.573 -21.413  17.648  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.036 -19.637  19.230  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.926 -20.842  19.875  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.501 -17.874  19.400  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.942 -18.838  20.778  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.299 -18.139  18.715  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -27.027 -19.758  19.528  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.404 -20.375  16.260  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -32.257 -19.921  15.167  1.00 24.67           C  
ATOM    566  C   ASP A  39     -33.273 -18.884  15.610  1.00 24.67           C  
ATOM    567  O   ASP A  39     -33.476 -18.642  16.793  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -32.933 -21.141  14.509  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -33.418 -20.922  13.028  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -33.344 -19.810  12.550  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -33.831 -21.877  12.413  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.584 -21.293  16.680  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -31.619 -19.459  14.420  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.233 -21.979  14.522  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -33.795 -21.452  15.121  1.00 24.67           H  
ATOM    576  N   ALA A  40     -33.938 -18.290  14.628  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -34.941 -17.272  14.866  1.00 24.67           C  
ATOM    578  C   ALA A  40     -36.056 -17.790  15.772  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.529 -17.069  16.652  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.526 -16.838  13.536  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.714 -18.578  13.676  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -34.469 -16.421  15.344  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.262 -16.059  13.683  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.729 -16.459  12.900  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.000 -17.698  13.059  1.00 24.67           H  
ATOM    586  N   SER A  41     -36.399 -19.065  15.633  1.00 24.67           N  
ATOM    587  CA  SER A  41     -37.460 -19.686  16.418  1.00 24.67           C  
ATOM    588  C   SER A  41     -37.066 -19.908  17.885  1.00 24.67           C  
ATOM    589  O   SER A  41     -37.895 -20.296  18.698  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.873 -21.015  15.800  1.00 24.67           C  
ATOM    591  OG  SER A  41     -36.853 -21.976  15.905  1.00 24.67           O  
ATOM    592  H   SER A  41     -35.928 -19.611  14.916  1.00 24.67           H  
ATOM    593  HA  SER A  41     -38.323 -19.019  16.401  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -38.769 -21.375  16.298  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -38.115 -20.859  14.752  1.00 24.67           H  
ATOM    596  HG  SER A  41     -37.135 -22.722  15.368  1.00 24.67           H  
ATOM    597  N   GLN A  42     -35.781 -19.715  18.186  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.242 -19.887  19.522  1.00 24.67           C  
ATOM    599  C   GLN A  42     -34.939 -18.508  20.120  1.00 24.67           C  
ATOM    600  O   GLN A  42     -35.031 -18.313  21.338  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.969 -20.735  19.414  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.216 -22.146  18.872  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -32.931 -22.987  18.655  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -32.013 -22.663  17.866  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.864 -24.094  19.388  1.00 24.67           N  
ATOM    606  H   GLN A  42     -35.144 -19.403  17.470  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.974 -20.390  20.145  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -33.268 -20.243  18.749  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.494 -20.813  20.393  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.853 -22.679  19.575  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -34.723 -22.052  17.910  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.070 -24.697  19.313  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.611 -24.323  20.011  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.584 -17.555  19.251  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.243 -16.180  19.616  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.463 -15.270  19.864  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.407 -14.372  20.705  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.389 -15.560  18.522  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -31.942 -16.077  18.402  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.273 -15.470  17.204  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.887 -15.911  17.000  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.798 -15.286  17.495  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.952 -14.197  18.222  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.569 -15.745  17.247  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.500 -17.815  18.270  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.657 -16.215  20.534  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.870 -15.745  17.565  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.349 -14.482  18.662  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.372 -15.823  19.294  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.945 -17.161  18.264  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.844 -15.765  16.322  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.284 -14.383  17.289  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.756 -16.776  16.476  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.882 -13.846  18.405  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.147 -13.714  18.594  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.407 -16.573  16.644  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.771 -15.254  17.620  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.556 -15.489  19.128  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.751 -14.645  19.258  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.584 -14.969  20.495  1.00 24.67           C  
ATOM    641  O   HIS A  44     -38.503 -16.058  21.060  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.676 -14.731  18.028  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -38.132 -14.121  16.755  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -37.771 -12.791  16.656  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -37.957 -14.647  15.525  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -37.368 -12.539  15.420  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -37.472 -13.650  14.713  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.554 -16.225  18.422  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.437 -13.606  19.347  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.884 -15.784  17.823  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -39.628 -14.254  18.256  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -37.816 -12.110  17.385  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -38.130 -15.644  15.122  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -37.031 -11.543  15.135  1.00 24.67           H  
ATOM    655  N   SER A  45     -39.419 -14.008  20.888  1.00 24.67           N  
ATOM    656  CA  SER A  45     -40.326 -14.147  22.025  1.00 24.67           C  
ATOM    657  C   SER A  45     -41.605 -13.353  21.786  1.00 24.67           C  
ATOM    658  O   SER A  45     -41.585 -12.326  21.111  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.664 -13.667  23.297  1.00 24.67           C  
ATOM    660  OG  SER A  45     -40.549 -13.763  24.383  1.00 24.67           O  
ATOM    661  H   SER A  45     -39.422 -13.137  20.378  1.00 24.67           H  
ATOM    662  HA  SER A  45     -40.589 -15.200  22.135  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.775 -14.267  23.493  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -39.345 -12.633  23.175  1.00 24.67           H  
ATOM    665  HG  SER A  45     -41.283 -13.152  24.184  1.00 24.67           H  
ATOM    666  N   SER A  46     -42.717 -13.857  22.320  1.00 24.67           N  
ATOM    667  CA  SER A  46     -44.016 -13.203  22.187  1.00 24.67           C  
ATOM    668  C   SER A  46     -44.056 -11.811  22.780  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.503 -11.558  23.849  1.00 24.67           O  
ATOM    670  CB  SER A  46     -45.099 -14.032  22.843  1.00 24.67           C  
ATOM    671  OG  SER A  46     -46.354 -13.362  22.839  1.00 24.67           O  
ATOM    672  H   SER A  46     -42.648 -14.717  22.848  1.00 24.67           H  
ATOM    673  HA  SER A  46     -44.242 -13.121  21.126  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -45.191 -14.977  22.311  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -44.814 -14.263  23.869  1.00 24.67           H  
ATOM    676  HG  SER A  46     -47.013 -14.050  22.989  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.767 -10.938  22.079  1.00 24.67           N  
ATOM    678  CA  THR A  47     -44.990  -9.563  22.481  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.482  -9.306  22.660  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.933  -8.163  22.600  1.00 24.67           O  
ATOM    681  CB  THR A  47     -44.412  -8.590  21.438  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.013  -8.834  20.154  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.910  -8.788  21.332  1.00 24.67           C  
ATOM    684  H   THR A  47     -45.174 -11.255  21.211  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.496  -9.388  23.437  1.00 24.67           H  
ATOM    686  HB  THR A  47     -44.624  -7.565  21.743  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -45.957  -8.682  20.209  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.504  -8.097  20.596  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -42.447  -8.600  22.300  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.696  -9.811  21.021  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.256 -10.382  22.845  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.709 -10.243  22.974  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.113  -9.278  24.092  1.00 24.67           C  
ATOM    694  O   SER A  48     -48.591  -9.322  25.204  1.00 24.67           O  
ATOM    695  CB  SER A  48     -49.345 -11.590  23.244  1.00 24.67           C  
ATOM    696  OG  SER A  48     -50.727 -11.451  23.445  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.829 -11.308  22.890  1.00 24.67           H  
ATOM    698  HA  SER A  48     -49.098  -9.859  22.034  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.157 -12.260  22.410  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -48.889 -12.030  24.132  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.834 -10.739  24.105  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.075  -8.412  23.773  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -50.581  -7.426  24.721  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.400  -8.067  25.844  1.00 24.67           C  
ATOM    705  O   ALA A  49     -52.125  -9.039  25.601  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -51.461  -6.417  23.984  1.00 24.67           C  
ATOM    707  H   ALA A  49     -50.452  -8.439  22.838  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.717  -6.916  25.140  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -51.820  -5.656  24.669  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -50.879  -5.948  23.191  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -52.314  -6.940  23.551  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.411  -7.483  27.059  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.216  -7.892  28.199  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.650  -7.428  27.983  1.00 24.67           C  
ATOM    715  O   PRO A  50     -54.155  -6.544  28.677  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.533  -7.179  29.365  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -50.975  -5.913  28.748  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -50.523  -6.331  27.350  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -52.171  -8.984  28.308  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.262  -6.982  30.163  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -50.750  -7.823  29.791  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -51.751  -5.132  28.721  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -50.148  -5.519  29.357  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -50.688  -5.499  26.661  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.467  -6.658  27.375  1.00 24.67           H  
ATOM    726  N   SER A  51     -54.284  -8.050  27.005  1.00 24.67           N  
ATOM    727  CA  SER A  51     -55.609  -7.732  26.478  1.00 24.67           C  
ATOM    728  C   SER A  51     -56.750  -8.503  27.139  1.00 24.67           C  
ATOM    729  O   SER A  51     -57.746  -8.827  26.485  1.00 24.67           O  
ATOM    730  CB  SER A  51     -55.607  -7.973  24.982  1.00 24.67           C  
ATOM    731  OG  SER A  51     -55.323  -9.315  24.689  1.00 24.67           O  
ATOM    732  H   SER A  51     -53.758  -8.781  26.525  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.783  -6.669  26.649  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -56.578  -7.707  24.570  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.861  -7.335  24.517  1.00 24.67           H  
ATOM    736  HG  SER A  51     -54.409  -9.462  24.980  1.00 24.67           H  
ATOM    737  N   SER A  52     -56.588  -8.840  28.412  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.612  -9.573  29.150  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.952  -8.857  29.146  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.023  -7.637  29.279  1.00 24.67           O  
ATOM    741  CB  SER A  52     -57.208  -9.772  30.598  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.257 -10.376  31.336  1.00 24.67           O  
ATOM    743  H   SER A  52     -55.740  -8.546  28.878  1.00 24.67           H  
ATOM    744  HA  SER A  52     -57.743 -10.550  28.680  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -56.317 -10.394  30.648  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -56.961  -8.806  31.040  1.00 24.67           H  
ATOM    747  HG  SER A  52     -57.957 -10.380  32.253  1.00 24.67           H  
ATOM    748  N   SER A  53     -60.006  -9.650  29.019  1.00 24.67           N  
ATOM    749  CA  SER A  53     -61.378  -9.163  29.029  1.00 24.67           C  
ATOM    750  C   SER A  53     -62.054  -9.327  30.392  1.00 24.67           C  
ATOM    751  O   SER A  53     -63.261  -9.128  30.513  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.186  -9.891  27.975  1.00 24.67           C  
ATOM    753  OG  SER A  53     -62.258 -11.266  28.249  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.846 -10.637  28.907  1.00 24.67           H  
ATOM    755  HA  SER A  53     -61.365  -8.101  28.784  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -63.190  -9.472  27.939  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -61.731  -9.733  26.998  1.00 24.67           H  
ATOM    758  HG  SER A  53     -62.723 -11.348  29.085  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.292  -9.732  31.410  1.00 24.67           N  
ATOM    760  CA  MET A  54     -61.903  -9.952  32.724  1.00 24.67           C  
ATOM    761  C   MET A  54     -62.340  -8.674  33.422  1.00 24.67           C  
ATOM    762  O   MET A  54     -61.671  -7.639  33.355  1.00 24.67           O  
ATOM    763  CB  MET A  54     -60.964 -10.735  33.636  1.00 24.67           C  
ATOM    764  CG  MET A  54     -60.694 -12.146  33.178  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.211 -13.113  33.082  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.686 -13.171  34.810  1.00 24.67           C  
ATOM    767  H   MET A  54     -60.291  -9.881  31.276  1.00 24.67           H  
ATOM    768  HA  MET A  54     -62.797 -10.555  32.580  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -60.013 -10.210  33.713  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -61.393 -10.779  34.639  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -60.234 -12.125  32.189  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.007 -12.636  33.866  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -63.611 -13.736  34.917  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -61.897 -13.651  35.391  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -62.839 -12.152  35.181  1.00 24.67           H  
ATOM    776  N   THR A  55     -63.462  -8.773  34.128  1.00 24.67           N  
ATOM    777  CA  THR A  55     -64.029  -7.683  34.912  1.00 24.67           C  
ATOM    778  C   THR A  55     -64.299  -8.164  36.327  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.092  -9.339  36.633  1.00 24.67           O  
ATOM    780  CB  THR A  55     -65.341  -7.161  34.294  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -66.351  -8.171  34.400  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -65.138  -6.806  32.826  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.953  -9.657  34.116  1.00 24.67           H  
ATOM    784  HA  THR A  55     -63.309  -6.865  34.963  1.00 24.67           H  
ATOM    785  HB  THR A  55     -65.666  -6.272  34.833  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -66.509  -8.359  35.330  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -66.076  -6.438  32.411  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -64.373  -6.032  32.737  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -64.823  -7.688  32.272  1.00 24.67           H  
ATOM    790  N   SER A  56     -64.776  -7.268  37.185  1.00 24.67           N  
ATOM    791  CA  SER A  56     -65.103  -7.632  38.556  1.00 24.67           C  
ATOM    792  C   SER A  56     -66.195  -6.699  39.079  1.00 24.67           C  
ATOM    793  O   SER A  56     -66.332  -5.576  38.561  1.00 24.67           O  
ATOM    794  CB  SER A  56     -63.848  -7.487  39.410  1.00 24.67           C  
ATOM    795  OG  SER A  56     -63.504  -6.139  39.544  1.00 24.67           O  
ATOM    796  H   SER A  56     -64.914  -6.316  36.874  1.00 24.67           H  
ATOM    797  HA  SER A  56     -65.453  -8.666  38.566  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -63.978  -7.922  40.387  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.033  -8.022  38.930  1.00 24.67           H  
ATOM    800  HG  SER A  56     -64.101  -5.794  40.232  1.00 24.67           H  
ATOM    801  N   PRO A  57     -66.995  -7.106  40.084  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -67.991  -6.292  40.740  1.00 24.67           C  
ATOM    803  C   PRO A  57     -67.328  -5.169  41.497  1.00 24.67           C  
ATOM    804  O   PRO A  57     -66.216  -5.329  42.006  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -68.719  -7.287  41.649  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -67.719  -8.401  41.887  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -66.923  -8.498  40.596  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -68.677  -5.883  39.974  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -69.014  -6.787  42.581  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.639  -7.639  41.171  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -67.086  -8.157  42.758  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -68.247  -9.336  42.136  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.917  -8.815  40.849  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -67.408  -9.192  39.895  1.00 24.67           H  
ATOM    815  N   GLN A  58     -68.019  -4.042  41.600  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -67.507  -2.882  42.314  1.00 24.67           C  
ATOM    817  C   GLN A  58     -68.111  -2.731  43.710  1.00 24.67           C  
ATOM    818  O   GLN A  58     -67.822  -1.773  44.423  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -67.753  -1.641  41.463  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -67.106  -1.745  40.065  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.589  -1.910  40.104  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.886  -1.074  40.679  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -65.078  -2.988  39.496  1.00 24.67           N  
ATOM    824  H   GLN A  58     -68.924  -3.973  41.152  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.429  -3.003  42.435  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -68.824  -1.494  41.339  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -67.354  -0.764  41.971  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -67.522  -2.611  39.549  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -67.332  -0.838  39.509  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -64.090  -3.138  39.496  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -65.676  -3.683  39.037  1.00 24.67           H  
ATOM    832  N   SER A  59     -68.957  -3.692  44.081  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.672  -3.690  45.360  1.00 24.67           C  
ATOM    834  C   SER A  59     -70.427  -2.384  45.584  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.016  -1.845  44.643  1.00 24.67           O  
ATOM    836  CB  SER A  59     -68.696  -3.936  46.502  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.375  -4.089  47.723  1.00 24.67           O  
ATOM    838  H   SER A  59     -69.117  -4.452  43.443  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.402  -4.503  45.345  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -68.123  -4.837  46.290  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -67.991  -3.110  46.576  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.039  -4.770  47.570  1.00 24.67           H  
ATOM    843  N   SER A  60     -70.381  -1.901  46.827  1.00 24.67           N  
ATOM    844  CA  SER A  60     -71.051  -0.678  47.269  1.00 24.67           C  
ATOM    845  C   SER A  60     -72.554  -0.746  47.036  1.00 24.67           C  
ATOM    846  O   SER A  60     -73.223   0.288  47.011  1.00 24.67           O  
ATOM    847  OXT SER A  60     -73.118  -1.820  47.252  1.00 24.67           O  
ATOM    848  CB  SER A  60     -70.457   0.538  46.569  1.00 24.67           C  
ATOM    849  OG  SER A  60     -71.096   1.715  46.983  1.00 24.67           O  
ATOM    850  H   SER A  60     -69.856  -2.433  47.512  1.00 24.67           H  
ATOM    851  HA  SER A  60     -70.881  -0.566  48.338  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.390   0.597  46.794  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.555   0.439  45.488  1.00 24.67           H  
ATOM    854  HG  SER A  60     -72.011   1.628  46.705  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640357 MODEL 3 line_12_sample2
PFRMAT TS
TARGET line_12_sample2
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   ILE A   1       0.931   0.298  -0.703  1.00  5.68           N  
ATOM      2  CA  ILE A   1       2.259   0.360  -0.114  1.00  5.68           C  
ATOM      3  C   ILE A   1       2.793   1.775  -0.173  1.00  5.68           C  
ATOM      4  O   ILE A   1       2.730   2.430  -1.217  1.00  5.68           O  
ATOM      5  CB  ILE A   1       3.238  -0.584  -0.835  1.00  5.68           C  
ATOM      6  CG1 ILE A   1       2.761  -2.023  -0.694  1.00  5.68           C  
ATOM      7  CG2 ILE A   1       4.656  -0.420  -0.266  1.00  5.68           C  
ATOM      8  CD1 ILE A   1       3.516  -2.983  -1.565  1.00  5.68           C  
ATOM      9 1H   ILE A   1       0.955  -0.270  -1.538  1.00  5.68           H  
ATOM     10 2H   ILE A   1       0.290  -0.105  -0.034  1.00  5.68           H  
ATOM     11 3H   ILE A   1       0.634   1.235  -0.936  1.00  5.68           H  
ATOM     12  HA  ILE A   1       2.191   0.064   0.931  1.00  5.68           H  
ATOM     13  HB  ILE A   1       3.249  -0.347  -1.896  1.00  5.68           H  
ATOM     14 1HG1 ILE A   1       2.856  -2.329   0.337  1.00  5.68           H  
ATOM     15 2HG1 ILE A   1       1.704  -2.071  -0.967  1.00  5.68           H  
ATOM     16 1HG2 ILE A   1       5.333  -1.087  -0.788  1.00  5.68           H  
ATOM     17 2HG2 ILE A   1       4.991   0.603  -0.399  1.00  5.68           H  
ATOM     18 3HG2 ILE A   1       4.656  -0.660   0.788  1.00  5.68           H  
ATOM     19 1HD1 ILE A   1       3.117  -3.974  -1.424  1.00  5.68           H  
ATOM     20 2HD1 ILE A   1       3.402  -2.695  -2.610  1.00  5.68           H  
ATOM     21 3HD1 ILE A   1       4.568  -2.970  -1.298  1.00  5.68           H  
ATOM     22  N   GLU A   2       3.312   2.252   0.948  1.00  7.70           N  
ATOM     23  CA  GLU A   2       3.871   3.612   0.991  1.00  7.70           C  
ATOM     24  C   GLU A   2       5.354   3.579   1.326  1.00  7.70           C  
ATOM     25  O   GLU A   2       5.832   2.611   1.909  1.00  7.70           O  
ATOM     26  CB  GLU A   2       3.107   4.502   1.973  1.00  7.70           C  
ATOM     27  CG  GLU A   2       1.636   4.723   1.594  1.00  7.70           C  
ATOM     28  CD  GLU A   2       0.904   5.697   2.503  1.00  7.70           C  
ATOM     29  OE1 GLU A   2       1.518   6.228   3.398  1.00  7.70           O  
ATOM     30  OE2 GLU A   2      -0.268   5.904   2.293  1.00  7.70           O  
ATOM     31  H   GLU A   2       3.330   1.637   1.770  1.00  7.70           H  
ATOM     32  HA  GLU A   2       3.773   4.059   0.000  1.00  7.70           H  
ATOM     33 1HB  GLU A   2       3.133   4.053   2.968  1.00  7.70           H  
ATOM     34 2HB  GLU A   2       3.591   5.476   2.039  1.00  7.70           H  
ATOM     35 1HG  GLU A   2       1.591   5.094   0.569  1.00  7.70           H  
ATOM     36 2HG  GLU A   2       1.125   3.763   1.623  1.00  7.70           H  
ATOM     37  N   VAL A   3       6.093   4.630   0.983  1.00 10.69           N  
ATOM     38  CA  VAL A   3       7.526   4.625   1.284  1.00 10.69           C  
ATOM     39  C   VAL A   3       7.956   5.733   2.232  1.00 10.69           C  
ATOM     40  O   VAL A   3       7.662   6.913   2.020  1.00 10.69           O  
ATOM     41  CB  VAL A   3       8.309   4.769  -0.030  1.00 10.69           C  
ATOM     42  CG1 VAL A   3       7.904   6.045  -0.726  1.00 10.69           C  
ATOM     43  CG2 VAL A   3       9.787   4.774   0.251  1.00 10.69           C  
ATOM     44  H   VAL A   3       5.670   5.420   0.508  1.00 10.69           H  
ATOM     45  HA  VAL A   3       7.780   3.672   1.746  1.00 10.69           H  
ATOM     46  HB  VAL A   3       8.060   3.939  -0.687  1.00 10.69           H  
ATOM     47 1HG1 VAL A   3       8.449   6.136  -1.665  1.00 10.69           H  
ATOM     48 2HG1 VAL A   3       6.833   6.025  -0.929  1.00 10.69           H  
ATOM     49 3HG1 VAL A   3       8.137   6.895  -0.087  1.00 10.69           H  
ATOM     50 1HG2 VAL A   3      10.327   4.862  -0.687  1.00 10.69           H  
ATOM     51 2HG2 VAL A   3      10.046   5.607   0.891  1.00 10.69           H  
ATOM     52 3HG2 VAL A   3      10.045   3.844   0.742  1.00 10.69           H  
ATOM     53  N   ASP A   4       8.751   5.375   3.236  1.00 14.56           N  
ATOM     54  CA  ASP A   4       9.205   6.349   4.226  1.00 14.56           C  
ATOM     55  C   ASP A   4      10.486   7.063   3.821  1.00 14.56           C  
ATOM     56  O   ASP A   4      11.525   6.933   4.472  1.00 14.56           O  
ATOM     57  CB  ASP A   4       9.388   5.690   5.588  1.00 14.56           C  
ATOM     58  CG  ASP A   4       8.071   5.257   6.226  1.00 14.56           C  
ATOM     59  OD1 ASP A   4       7.108   5.983   6.125  1.00 14.56           O  
ATOM     60  OD2 ASP A   4       8.041   4.203   6.806  1.00 14.56           O  
ATOM     61  H   ASP A   4       9.027   4.393   3.317  1.00 14.56           H  
ATOM     62  HA  ASP A   4       8.427   7.107   4.328  1.00 14.56           H  
ATOM     63 1HB  ASP A   4      10.022   4.813   5.478  1.00 14.56           H  
ATOM     64 2HB  ASP A   4       9.898   6.381   6.260  1.00 14.56           H  
ATOM     65  N   GLU A   5      10.401   7.808   2.727  1.00 18.70           N  
ATOM     66  CA  GLU A   5      11.472   8.654   2.164  1.00 18.70           C  
ATOM     67  C   GLU A   5      12.748   7.936   1.669  1.00 18.70           C  
ATOM     68  O   GLU A   5      13.145   8.097   0.517  1.00 18.70           O  
ATOM     69  CB  GLU A   5      11.885   9.739   3.179  1.00 18.70           C  
ATOM     70  CG  GLU A   5      10.805  10.787   3.457  1.00 18.70           C  
ATOM     71  CD  GLU A   5      11.224  11.837   4.473  1.00 18.70           C  
ATOM     72  OE1 GLU A   5      12.292  11.716   5.024  1.00 18.70           O  
ATOM     73  OE2 GLU A   5      10.471  12.757   4.688  1.00 18.70           O  
ATOM     74  H   GLU A   5       9.482   7.798   2.279  1.00 18.70           H  
ATOM     75  HA  GLU A   5      11.045   9.167   1.302  1.00 18.70           H  
ATOM     76 1HB  GLU A   5      12.171   9.290   4.125  1.00 18.70           H  
ATOM     77 2HB  GLU A   5      12.761  10.263   2.799  1.00 18.70           H  
ATOM     78 1HG  GLU A   5      10.550  11.283   2.523  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       9.911  10.278   3.821  1.00 18.70           H  
ATOM     80  N   ASN A   6      13.380   7.134   2.530  1.00 22.13           N  
ATOM     81  CA  ASN A   6      14.659   6.470   2.239  1.00 22.13           C  
ATOM     82  C   ASN A   6      14.530   5.119   1.540  1.00 22.13           C  
ATOM     83  O   ASN A   6      15.501   4.373   1.433  1.00 22.13           O  
ATOM     84  CB  ASN A   6      15.464   6.295   3.516  1.00 22.13           C  
ATOM     85  CG  ASN A   6      14.883   5.279   4.514  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      13.935   4.506   4.259  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      15.466   5.283   5.693  1.00 22.13           N  
ATOM     88  H   ASN A   6      12.964   7.036   3.449  1.00 22.13           H  
ATOM     89  HA  ASN A   6      15.224   7.118   1.568  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      16.476   5.984   3.257  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      15.542   7.260   4.018  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      15.154   4.659   6.411  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      16.219   5.914   5.874  1.00 22.13           H  
ATOM     94  N   GLY A   7      13.331   4.800   1.083  1.00 24.10           N  
ATOM     95  CA  GLY A   7      13.064   3.542   0.400  1.00 24.10           C  
ATOM     96  C   GLY A   7      12.413   2.471   1.283  1.00 24.10           C  
ATOM     97  O   GLY A   7      11.874   1.499   0.760  1.00 24.10           O  
ATOM     98  H   GLY A   7      12.586   5.468   1.202  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      12.430   3.732  -0.463  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      14.000   3.151   0.003  1.00 24.10           H  
ATOM    101  N   THR A   8      12.431   2.640   2.606  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.791   1.635   3.462  1.00 24.67           C  
ATOM    103  C   THR A   8      10.308   1.549   3.112  1.00 24.67           C  
ATOM    104  O   THR A   8       9.621   2.573   3.062  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.946   1.968   4.960  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.331   2.079   5.292  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.312   0.879   5.810  1.00 24.67           C  
ATOM    108  H   THR A   8      12.904   3.440   3.026  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.246   0.664   3.270  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.459   2.915   5.172  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.658   2.935   4.954  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.430   1.132   6.863  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.250   0.799   5.577  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.802  -0.071   5.607  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.796   0.340   2.881  1.00 24.16           N  
ATOM    116  CA  LEU A   9       8.394   0.246   2.493  1.00 24.16           C  
ATOM    117  C   LEU A   9       7.417  -0.218   3.559  1.00 24.16           C  
ATOM    118  O   LEU A   9       7.616  -1.206   4.271  1.00 24.16           O  
ATOM    119  CB  LEU A   9       8.246  -0.689   1.298  1.00 24.16           C  
ATOM    120  CG  LEU A   9       8.974  -0.273   0.043  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       8.750  -1.319  -1.033  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       8.477   1.096  -0.382  1.00 24.16           C  
ATOM    123  H   LEU A   9      10.379  -0.482   2.940  1.00 24.16           H  
ATOM    124  HA  LEU A   9       8.073   1.233   2.173  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       8.617  -1.669   1.583  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.194  -0.774   1.066  1.00 24.16           H  
ATOM    127  HG  LEU A   9      10.044  -0.216   0.241  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       9.284  -1.025  -1.936  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       9.127  -2.280  -0.685  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       7.690  -1.402  -1.249  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       9.005   1.417  -1.280  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       7.410   1.061  -0.581  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       8.671   1.798   0.421  1.00 24.16           H  
ATOM    134  N   ASP A  10       6.286   0.463   3.577  1.00 22.34           N  
ATOM    135  CA  ASP A  10       5.179   0.115   4.427  1.00 22.34           C  
ATOM    136  C   ASP A  10       4.349  -0.909   3.709  1.00 22.34           C  
ATOM    137  O   ASP A  10       3.388  -0.579   3.001  1.00 22.34           O  
ATOM    138  CB  ASP A  10       4.351   1.359   4.768  1.00 22.34           C  
ATOM    139  CG  ASP A  10       3.172   1.088   5.695  1.00 22.34           C  
ATOM    140  OD1 ASP A  10       2.791  -0.054   5.820  1.00 22.34           O  
ATOM    141  OD2 ASP A  10       2.666   2.015   6.275  1.00 22.34           O  
ATOM    142  H   ASP A  10       6.192   1.266   2.972  1.00 22.34           H  
ATOM    143  HA  ASP A  10       5.559  -0.321   5.349  1.00 22.34           H  
ATOM    144 1HB  ASP A  10       5.001   2.108   5.232  1.00 22.34           H  
ATOM    145 2HB  ASP A  10       3.975   1.798   3.850  1.00 22.34           H  
ATOM    146  N   LEU A  11       4.708  -2.168   3.927  1.00 19.03           N  
ATOM    147  CA  LEU A  11       4.104  -3.280   3.209  1.00 19.03           C  
ATOM    148  C   LEU A  11       2.768  -3.729   3.802  1.00 19.03           C  
ATOM    149  O   LEU A  11       2.572  -4.890   4.175  1.00 19.03           O  
ATOM    150  CB  LEU A  11       5.088  -4.449   3.186  1.00 19.03           C  
ATOM    151  CG  LEU A  11       6.443  -4.135   2.512  1.00 19.03           C  
ATOM    152  CD1 LEU A  11       7.335  -5.348   2.572  1.00 19.03           C  
ATOM    153  CD2 LEU A  11       6.214  -3.694   1.089  1.00 19.03           C  
ATOM    154  H   LEU A  11       5.517  -2.311   4.532  1.00 19.03           H  
ATOM    155  HA  LEU A  11       3.932  -2.967   2.187  1.00 19.03           H  
ATOM    156 1HB  LEU A  11       5.297  -4.739   4.214  1.00 19.03           H  
ATOM    157 2HB  LEU A  11       4.636  -5.290   2.690  1.00 19.03           H  
ATOM    158  HG  LEU A  11       6.935  -3.333   3.057  1.00 19.03           H  
ATOM    159 1HD1 LEU A  11       8.295  -5.117   2.113  1.00 19.03           H  
ATOM    160 2HD1 LEU A  11       7.490  -5.631   3.615  1.00 19.03           H  
ATOM    161 3HD1 LEU A  11       6.865  -6.173   2.037  1.00 19.03           H  
ATOM    162 1HD2 LEU A  11       7.164  -3.458   0.623  1.00 19.03           H  
ATOM    163 2HD2 LEU A  11       5.734  -4.479   0.529  1.00 19.03           H  
ATOM    164 3HD2 LEU A  11       5.585  -2.818   1.093  1.00 19.03           H  
ATOM    165  N   SER A  12       1.814  -2.807   3.810  1.00 14.82           N  
ATOM    166  CA  SER A  12       0.473  -3.076   4.311  1.00 14.82           C  
ATOM    167  C   SER A  12      -0.339  -3.848   3.287  1.00 14.82           C  
ATOM    168  O   SER A  12      -1.219  -3.312   2.606  1.00 14.82           O  
ATOM    169  CB  SER A  12      -0.256  -1.803   4.719  1.00 14.82           C  
ATOM    170  OG  SER A  12       0.294  -1.222   5.889  1.00 14.82           O  
ATOM    171  H   SER A  12       2.068  -1.876   3.482  1.00 14.82           H  
ATOM    172  HA  SER A  12       0.562  -3.697   5.203  1.00 14.82           H  
ATOM    173 1HB  SER A  12      -0.204  -1.084   3.904  1.00 14.82           H  
ATOM    174 2HB  SER A  12      -1.307  -2.031   4.885  1.00 14.82           H  
ATOM    175  HG  SER A  12       1.186  -0.852   5.673  1.00 14.82           H  
ATOM    176  N   MET A  13      -0.033  -5.134   3.181  1.00 11.00           N  
ATOM    177  CA  MET A  13      -0.652  -5.998   2.183  1.00 11.00           C  
ATOM    178  C   MET A  13      -2.097  -6.308   2.560  1.00 11.00           C  
ATOM    179  O   MET A  13      -2.413  -7.382   3.069  1.00 11.00           O  
ATOM    180  CB  MET A  13       0.128  -7.304   2.069  1.00 11.00           C  
ATOM    181  CG  MET A  13       1.579  -7.159   1.628  1.00 11.00           C  
ATOM    182  SD  MET A  13       1.774  -6.539  -0.038  1.00 11.00           S  
ATOM    183  CE  MET A  13       3.551  -6.481  -0.089  1.00 11.00           C  
ATOM    184  H   MET A  13       0.716  -5.480   3.779  1.00 11.00           H  
ATOM    185  HA  MET A  13      -0.652  -5.484   1.222  1.00 11.00           H  
ATOM    186 1HB  MET A  13       0.124  -7.809   3.034  1.00 11.00           H  
ATOM    187 2HB  MET A  13      -0.373  -7.959   1.357  1.00 11.00           H  
ATOM    188 1HG  MET A  13       2.091  -6.483   2.305  1.00 11.00           H  
ATOM    189 2HG  MET A  13       2.070  -8.130   1.689  1.00 11.00           H  
ATOM    190 1HE  MET A  13       3.884  -6.132  -1.063  1.00 11.00           H  
ATOM    191 2HE  MET A  13       3.893  -5.813   0.672  1.00 11.00           H  
ATOM    192 3HE  MET A  13       3.954  -7.473   0.093  1.00 11.00           H  
ATOM    193  N   HIS A  14      -2.962  -5.335   2.308  1.00  8.43           N  
ATOM    194  CA  HIS A  14      -4.377  -5.395   2.647  1.00  8.43           C  
ATOM    195  C   HIS A  14      -5.070  -6.533   1.904  1.00  8.43           C  
ATOM    196  O   HIS A  14      -4.775  -6.801   0.739  1.00  8.43           O  
ATOM    197  CB  HIS A  14      -5.048  -4.048   2.334  1.00  8.43           C  
ATOM    198  CG  HIS A  14      -6.457  -3.892   2.876  1.00  8.43           C  
ATOM    199  ND1 HIS A  14      -7.564  -4.456   2.274  1.00  8.43           N  
ATOM    200  CD2 HIS A  14      -6.917  -3.234   3.968  1.00  8.43           C  
ATOM    201  CE1 HIS A  14      -8.643  -4.152   2.970  1.00  8.43           C  
ATOM    202  NE2 HIS A  14      -8.280  -3.408   4.006  1.00  8.43           N  
ATOM    203  H   HIS A  14      -2.575  -4.479   1.917  1.00  8.43           H  
ATOM    204  HA  HIS A  14      -4.485  -5.583   3.714  1.00  8.43           H  
ATOM    205 1HB  HIS A  14      -4.433  -3.242   2.739  1.00  8.43           H  
ATOM    206 2HB  HIS A  14      -5.087  -3.913   1.255  1.00  8.43           H  
ATOM    207  HD1 HIS A  14      -7.576  -5.023   1.434  1.00  8.43           H  
ATOM    208  HD2 HIS A  14      -6.421  -2.648   4.741  1.00  8.43           H  
ATOM    209  HE1 HIS A  14      -9.616  -4.510   2.647  1.00  8.43           H  
ATOM    210  N   LYS A  15      -5.991  -7.198   2.595  1.00  7.16           N  
ATOM    211  CA  LYS A  15      -6.767  -8.305   2.048  1.00  7.16           C  
ATOM    212  C   LYS A  15      -7.484  -7.949   0.752  1.00  7.16           C  
ATOM    213  O   LYS A  15      -8.171  -6.923   0.659  1.00  7.16           O  
ATOM    214  CB  LYS A  15      -7.792  -8.786   3.077  1.00  7.16           C  
ATOM    215  CG  LYS A  15      -8.626  -9.987   2.628  1.00  7.16           C  
ATOM    216  CD  LYS A  15      -9.567 -10.464   3.731  1.00  7.16           C  
ATOM    217  CE  LYS A  15     -10.389 -11.664   3.274  1.00  7.16           C  
ATOM    218  NZ  LYS A  15     -11.308 -12.153   4.342  1.00  7.16           N  
ATOM    219  H   LYS A  15      -6.162  -6.916   3.549  1.00  7.16           H  
ATOM    220  HA  LYS A  15      -6.078  -9.123   1.830  1.00  7.16           H  
ATOM    221 1HB  LYS A  15      -7.279  -9.061   3.999  1.00  7.16           H  
ATOM    222 2HB  LYS A  15      -8.477  -7.971   3.312  1.00  7.16           H  
ATOM    223 1HG  LYS A  15      -9.227  -9.707   1.760  1.00  7.16           H  
ATOM    224 2HG  LYS A  15      -7.968 -10.804   2.341  1.00  7.16           H  
ATOM    225 1HD  LYS A  15      -8.986 -10.742   4.613  1.00  7.16           H  
ATOM    226 2HD  LYS A  15     -10.244  -9.655   4.003  1.00  7.16           H  
ATOM    227 1HE  LYS A  15     -10.976 -11.379   2.402  1.00  7.16           H  
ATOM    228 2HE  LYS A  15      -9.712 -12.472   2.996  1.00  7.16           H  
ATOM    229 1HZ  LYS A  15     -11.830 -12.946   3.999  1.00  7.16           H  
ATOM    230 2HZ  LYS A  15     -10.768 -12.430   5.151  1.00  7.16           H  
ATOM    231 3HZ  LYS A  15     -11.947 -11.417   4.603  1.00  7.16           H  
ATOM    232  N   HIS A  16      -7.362  -8.819  -0.246  1.00  7.04           N  
ATOM    233  CA  HIS A  16      -7.986  -8.591  -1.544  1.00  7.04           C  
ATOM    234  C   HIS A  16      -9.479  -8.899  -1.520  1.00  7.04           C  
ATOM    235  O   HIS A  16      -9.937  -9.904  -2.063  1.00  7.04           O  
ATOM    236  CB  HIS A  16      -7.303  -9.440  -2.615  1.00  7.04           C  
ATOM    237  CG  HIS A  16      -5.873  -9.066  -2.823  1.00  7.04           C  
ATOM    238  ND1 HIS A  16      -4.960  -9.909  -3.423  1.00  7.04           N  
ATOM    239  CD2 HIS A  16      -5.191  -7.945  -2.491  1.00  7.04           C  
ATOM    240  CE1 HIS A  16      -3.778  -9.317  -3.457  1.00  7.04           C  
ATOM    241  NE2 HIS A  16      -3.893  -8.126  -2.898  1.00  7.04           N  
ATOM    242  H   HIS A  16      -6.797  -9.644  -0.110  1.00  7.04           H  
ATOM    243  HA  HIS A  16      -7.873  -7.545  -1.821  1.00  7.04           H  
ATOM    244 1HB  HIS A  16      -7.350 -10.492  -2.334  1.00  7.04           H  
ATOM    245 2HB  HIS A  16      -7.833  -9.327  -3.562  1.00  7.04           H  
ATOM    246  HD2 HIS A  16      -5.595  -7.063  -1.988  1.00  7.04           H  
ATOM    247  HE1 HIS A  16      -2.864  -9.741  -3.873  1.00  7.04           H  
ATOM    248  HE2 HIS A  16      -3.150  -7.453  -2.780  1.00  7.04           H  
ATOM    249  N   ARG A  17     -10.224  -8.029  -0.858  1.00  8.06           N  
ATOM    250  CA  ARG A  17     -11.662  -8.194  -0.693  1.00  8.06           C  
ATOM    251  C   ARG A  17     -12.354  -8.193  -2.049  1.00  8.06           C  
ATOM    252  O   ARG A  17     -11.997  -7.414  -2.934  1.00  8.06           O  
ATOM    253  CB  ARG A  17     -12.241  -7.069   0.152  1.00  8.06           C  
ATOM    254  CG  ARG A  17     -11.821  -7.059   1.619  1.00  8.06           C  
ATOM    255  CD  ARG A  17     -12.476  -5.932   2.356  1.00  8.06           C  
ATOM    256  NE  ARG A  17     -12.057  -5.855   3.749  1.00  8.06           N  
ATOM    257  CZ  ARG A  17     -12.512  -4.945   4.637  1.00  8.06           C  
ATOM    258  NH1 ARG A  17     -13.409  -4.053   4.270  1.00  8.06           N  
ATOM    259  NH2 ARG A  17     -12.057  -4.949   5.878  1.00  8.06           N  
ATOM    260  H   ARG A  17      -9.737  -7.245  -0.425  1.00  8.06           H  
ATOM    261  HA  ARG A  17     -11.852  -9.146  -0.198  1.00  8.06           H  
ATOM    262 1HB  ARG A  17     -11.947  -6.113  -0.277  1.00  8.06           H  
ATOM    263 2HB  ARG A  17     -13.331  -7.119   0.116  1.00  8.06           H  
ATOM    264 1HG  ARG A  17     -12.105  -8.000   2.090  1.00  8.06           H  
ATOM    265 2HG  ARG A  17     -10.734  -6.934   1.685  1.00  8.06           H  
ATOM    266 1HD  ARG A  17     -12.216  -4.991   1.872  1.00  8.06           H  
ATOM    267 2HD  ARG A  17     -13.557  -6.064   2.332  1.00  8.06           H  
ATOM    268  HE  ARG A  17     -11.367  -6.519   4.070  1.00  8.06           H  
ATOM    269 1HH1 ARG A  17     -13.760  -4.048   3.322  1.00  8.06           H  
ATOM    270 2HH1 ARG A  17     -13.748  -3.374   4.936  1.00  8.06           H  
ATOM    271 1HH2 ARG A  17     -11.367  -5.630   6.162  1.00  8.06           H  
ATOM    272 2HH2 ARG A  17     -12.395  -4.268   6.541  1.00  8.06           H  
ATOM    273  N   LYS A  18     -13.343  -9.068  -2.217  1.00 10.35           N  
ATOM    274  CA  LYS A  18     -14.087  -9.128  -3.471  1.00 10.35           C  
ATOM    275  C   LYS A  18     -14.769  -7.802  -3.789  1.00 10.35           C  
ATOM    276  O   LYS A  18     -15.434  -7.216  -2.934  1.00 10.35           O  
ATOM    277  CB  LYS A  18     -15.130 -10.248  -3.440  1.00 10.35           C  
ATOM    278  CG  LYS A  18     -15.892 -10.425  -4.762  1.00 10.35           C  
ATOM    279  CD  LYS A  18     -16.864 -11.592  -4.710  1.00 10.35           C  
ATOM    280  CE  LYS A  18     -17.621 -11.732  -6.024  1.00 10.35           C  
ATOM    281  NZ  LYS A  18     -18.591 -12.868  -5.988  1.00 10.35           N  
ATOM    282  H   LYS A  18     -13.584  -9.696  -1.465  1.00 10.35           H  
ATOM    283  HA  LYS A  18     -13.381  -9.338  -4.275  1.00 10.35           H  
ATOM    284 1HB  LYS A  18     -14.647 -11.194  -3.198  1.00 10.35           H  
ATOM    285 2HB  LYS A  18     -15.862 -10.041  -2.660  1.00 10.35           H  
ATOM    286 1HG  LYS A  18     -16.461  -9.518  -4.974  1.00 10.35           H  
ATOM    287 2HG  LYS A  18     -15.187 -10.580  -5.576  1.00 10.35           H  
ATOM    288 1HD  LYS A  18     -16.319 -12.516  -4.508  1.00 10.35           H  
ATOM    289 2HD  LYS A  18     -17.581 -11.429  -3.906  1.00 10.35           H  
ATOM    290 1HE  LYS A  18     -18.163 -10.807  -6.222  1.00 10.35           H  
ATOM    291 2HE  LYS A  18     -16.908 -11.902  -6.830  1.00 10.35           H  
ATOM    292 1HZ  LYS A  18     -19.072 -12.928  -6.873  1.00 10.35           H  
ATOM    293 2HZ  LYS A  18     -18.095 -13.732  -5.815  1.00 10.35           H  
ATOM    294 3HZ  LYS A  18     -19.263 -12.714  -5.249  1.00 10.35           H  
ATOM    295  N   ARG A  19     -14.596  -7.346  -5.024  1.00 13.94           N  
ATOM    296  CA  ARG A  19     -15.202  -6.115  -5.509  1.00 13.94           C  
ATOM    297  C   ARG A  19     -16.544  -6.413  -6.147  1.00 13.94           C  
ATOM    298  O   ARG A  19     -16.742  -7.511  -6.660  1.00 13.94           O  
ATOM    299  CB  ARG A  19     -14.318  -5.469  -6.562  1.00 13.94           C  
ATOM    300  CG  ARG A  19     -12.959  -5.017  -6.076  1.00 13.94           C  
ATOM    301  CD  ARG A  19     -12.172  -4.400  -7.180  1.00 13.94           C  
ATOM    302  NE  ARG A  19     -10.847  -3.988  -6.742  1.00 13.94           N  
ATOM    303  CZ  ARG A  19      -9.931  -3.394  -7.533  1.00 13.94           C  
ATOM    304  NH1 ARG A  19     -10.215  -3.147  -8.792  1.00 13.94           N  
ATOM    305  NH2 ARG A  19      -8.751  -3.059  -7.042  1.00 13.94           N  
ATOM    306  H   ARG A  19     -14.016  -7.878  -5.654  1.00 13.94           H  
ATOM    307  HA  ARG A  19     -15.344  -5.433  -4.672  1.00 13.94           H  
ATOM    308 1HB  ARG A  19     -14.160  -6.172  -7.381  1.00 13.94           H  
ATOM    309 2HB  ARG A  19     -14.825  -4.601  -6.980  1.00 13.94           H  
ATOM    310 1HG  ARG A  19     -13.082  -4.280  -5.281  1.00 13.94           H  
ATOM    311 2HG  ARG A  19     -12.405  -5.877  -5.689  1.00 13.94           H  
ATOM    312 1HD  ARG A  19     -12.058  -5.124  -7.990  1.00 13.94           H  
ATOM    313 2HD  ARG A  19     -12.698  -3.522  -7.554  1.00 13.94           H  
ATOM    314  HE  ARG A  19     -10.596  -4.165  -5.777  1.00 13.94           H  
ATOM    315 1HH1 ARG A  19     -11.122  -3.401  -9.161  1.00 13.94           H  
ATOM    316 2HH1 ARG A  19      -9.532  -2.701  -9.387  1.00 13.94           H  
ATOM    317 1HH2 ARG A  19      -8.534  -3.249  -6.073  1.00 13.94           H  
ATOM    318 2HH2 ARG A  19      -8.065  -2.615  -7.635  1.00 13.94           H  
ATOM    319  N   GLU A  20     -17.452  -5.423  -6.162  1.00 18.20           N  
ATOM    320  CA  GLU A  20     -18.701  -5.620  -6.899  1.00 18.20           C  
ATOM    321  C   GLU A  20     -18.346  -5.796  -8.374  1.00 18.20           C  
ATOM    322  O   GLU A  20     -18.856  -6.687  -9.061  1.00 18.20           O  
ATOM    323  CB  GLU A  20     -19.631  -4.413  -6.718  1.00 18.20           C  
ATOM    324  CG  GLU A  20     -20.221  -4.276  -5.313  1.00 18.20           C  
ATOM    325  CD  GLU A  20     -21.076  -3.034  -5.143  1.00 18.20           C  
ATOM    326  OE1 GLU A  20     -21.107  -2.228  -6.043  1.00 18.20           O  
ATOM    327  OE2 GLU A  20     -21.697  -2.900  -4.114  1.00 18.20           O  
ATOM    328  H   GLU A  20     -17.271  -4.556  -5.683  1.00 18.20           H  
ATOM    329  HA  GLU A  20     -19.196  -6.519  -6.544  1.00 18.20           H  
ATOM    330 1HB  GLU A  20     -19.090  -3.497  -6.946  1.00 18.20           H  
ATOM    331 2HB  GLU A  20     -20.459  -4.488  -7.423  1.00 18.20           H  
ATOM    332 1HG  GLU A  20     -20.831  -5.153  -5.100  1.00 18.20           H  
ATOM    333 2HG  GLU A  20     -19.406  -4.250  -4.592  1.00 18.20           H  
ATOM    334  N   ASN A  21     -17.374  -5.014  -8.845  1.00 21.88           N  
ATOM    335  CA  ASN A  21     -16.880  -5.148 -10.209  1.00 21.88           C  
ATOM    336  C   ASN A  21     -15.802  -6.235 -10.155  1.00 21.88           C  
ATOM    337  O   ASN A  21     -14.601  -5.979 -10.245  1.00 21.88           O  
ATOM    338  CB  ASN A  21     -16.373  -3.818 -10.752  1.00 21.88           C  
ATOM    339  CG  ASN A  21     -16.129  -3.849 -12.242  1.00 21.88           C  
ATOM    340  OD1 ASN A  21     -16.552  -4.796 -12.917  1.00 21.88           O  
ATOM    341  ND2 ASN A  21     -15.448  -2.837 -12.761  1.00 21.88           N  
ATOM    342  H   ASN A  21     -16.986  -4.309  -8.240  1.00 21.88           H  
ATOM    343  HA  ASN A  21     -17.684  -5.507 -10.854  1.00 21.88           H  
ATOM    344 1HB  ASN A  21     -17.093  -3.033 -10.527  1.00 21.88           H  
ATOM    345 2HB  ASN A  21     -15.437  -3.558 -10.255  1.00 21.88           H  
ATOM    346 1HD2 ASN A  21     -15.203  -2.841 -13.759  1.00 21.88           H  
ATOM    347 2HD2 ASN A  21     -15.124  -2.098 -12.173  1.00 21.88           H  
ATOM    348  N   ALA A  22     -16.286  -7.460  -9.963  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -15.502  -8.674  -9.747  1.00 24.05           C  
ATOM    350  C   ALA A  22     -14.572  -9.002 -10.906  1.00 24.05           C  
ATOM    351  O   ALA A  22     -13.542  -9.651 -10.719  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -16.441  -9.835  -9.488  1.00 24.05           C  
ATOM    353  H   ALA A  22     -17.304  -7.520  -9.893  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -14.888  -8.520  -8.860  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -15.866 -10.735  -9.282  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -17.069  -9.593  -8.625  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -17.068  -9.997 -10.356  1.00 24.05           H  
ATOM    358  N   PHE A  23     -14.956  -8.571 -12.102  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.215  -8.811 -13.332  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.049  -7.447 -14.004  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.721  -7.170 -14.995  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.996  -9.768 -14.232  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.303 -11.068 -13.545  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.534 -11.248 -12.935  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.375 -12.088 -13.472  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.835 -12.416 -12.275  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.673 -13.262 -12.808  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.904 -13.425 -12.210  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.812  -8.039 -12.150  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.247  -9.256 -13.108  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -15.937  -9.307 -14.532  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.422  -9.978 -15.134  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.269 -10.446 -12.983  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.399 -11.958 -13.940  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.809 -12.542 -11.801  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.933 -14.060 -12.755  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.140 -14.351 -11.684  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.129  -6.595 -13.499  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.035  -5.160 -13.733  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.192  -4.656 -15.166  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.806  -3.598 -15.371  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.612  -4.860 -13.245  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.377  -5.859 -12.160  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.021  -7.119 -12.661  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.736  -4.678 -13.070  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.902  -4.948 -14.076  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.559  -3.821 -12.885  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.300  -5.977 -11.969  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.833  -5.510 -11.217  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.325  -7.713 -13.263  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.378  -7.656 -11.793  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.675  -5.399 -16.147  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.782  -4.993 -17.543  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.499  -6.133 -18.506  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.693  -7.018 -18.226  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.844  -3.854 -17.885  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.025  -3.486 -19.237  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.205  -6.263 -15.925  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.804  -4.657 -17.716  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.036  -2.998 -17.241  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.816  -4.170 -17.725  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.884  -3.032 -19.262  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.137  -6.063 -19.669  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.907  -6.983 -20.780  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.735  -6.552 -21.680  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.426  -7.228 -22.662  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.179  -7.120 -21.600  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.527  -5.905 -22.215  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.803  -5.317 -19.797  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.663  -7.961 -20.363  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.037  -7.887 -22.361  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.990  -7.447 -20.953  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.848  -5.733 -22.872  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.116  -5.405 -21.371  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.040  -4.842 -22.185  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.854  -5.782 -22.390  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.383  -6.433 -21.456  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.499  -3.590 -21.520  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.482  -2.618 -21.389  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.418  -4.884 -20.551  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.452  -4.591 -23.165  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.102  -3.839 -20.536  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.678  -3.197 -22.116  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.991  -2.879 -20.597  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.318  -5.769 -23.611  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.146  -6.559 -23.992  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.091  -5.671 -24.650  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.185  -6.150 -25.328  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.551  -7.664 -24.948  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.119  -7.135 -26.119  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.767  -5.212 -24.325  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.713  -7.003 -23.096  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.680  -8.266 -25.200  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.271  -8.318 -24.458  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.428  -6.611 -26.537  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.242  -4.364 -24.460  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.389  -3.360 -25.096  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.097  -3.029 -24.344  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.283  -2.239 -24.824  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.186  -2.074 -25.263  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.608  -2.249 -26.362  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.995  -4.057 -23.865  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.118  -3.730 -26.085  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.545  -1.738 -24.291  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.539  -1.293 -25.664  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.966  -0.967 -26.333  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.917  -3.597 -23.159  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.730  -3.313 -22.361  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.581  -4.253 -22.704  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.682  -5.466 -22.512  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.041  -3.426 -20.886  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.876  -3.267 -20.125  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.608  -4.244 -22.814  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.408  -2.291 -22.571  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.775  -2.673 -20.603  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.477  -4.404 -20.686  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.214  -3.831 -20.539  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.489  -3.690 -23.208  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.678  -4.469 -23.614  1.00 24.67           C  
ATOM    460  C   SER A  31       1.944  -3.626 -23.584  1.00 24.67           C  
ATOM    461  O   SER A  31       1.915  -2.435 -23.892  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.490  -5.025 -25.010  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.620  -5.757 -25.411  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.480  -2.686 -23.336  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.802  -5.299 -22.917  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.391  -5.666 -25.035  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.319  -4.205 -25.706  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.372  -5.132 -25.391  1.00 24.67           H  
ATOM    469  N   SER A  32       3.052  -4.247 -23.203  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.338  -3.567 -23.210  1.00 24.67           C  
ATOM    471  C   SER A  32       4.809  -3.310 -24.645  1.00 24.67           C  
ATOM    472  O   SER A  32       4.622  -4.177 -25.494  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.377  -4.412 -22.497  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.659  -3.832 -22.587  1.00 24.67           O  
ATOM    475  H   SER A  32       3.001  -5.221 -22.934  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.211  -2.643 -22.659  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.098  -4.509 -21.448  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.393  -5.415 -22.923  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.185  -4.261 -21.900  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.412  -2.140 -24.941  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.065  -1.794 -26.192  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.544  -2.208 -26.204  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.266  -1.877 -27.144  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.925  -0.270 -26.211  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.048   0.121 -24.755  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.353  -1.008 -23.984  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.524  -2.255 -27.026  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.710   0.173 -26.843  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.956   0.014 -26.653  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.111   0.225 -24.484  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.580   1.101 -24.584  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.927  -1.232 -23.073  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.306  -0.722 -23.778  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.004  -2.886 -25.143  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.424  -3.190 -24.958  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.122  -3.898 -26.124  1.00 24.67           C  
ATOM    497  O   GLY A  34      11.162  -3.431 -26.591  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.378  -3.175 -24.394  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.951  -2.260 -24.747  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.528  -3.803 -24.065  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.603  -5.047 -26.555  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.260  -5.782 -27.633  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.289  -6.531 -28.538  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.320  -7.139 -28.075  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.282  -6.769 -27.023  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.562  -7.759 -26.136  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.055  -7.510 -28.120  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.747  -5.395 -26.149  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.804  -5.063 -28.248  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.984  -6.207 -26.404  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.285  -8.441 -25.689  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.030  -7.226 -25.348  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.852  -8.327 -26.737  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.774  -8.182 -27.660  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.376  -8.093 -28.732  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      12.581  -6.790 -28.747  1.00 24.67           H  
ATOM    517  N   LYS A  36       9.583  -6.513 -29.833  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.850  -7.258 -30.846  1.00 24.67           C  
ATOM    519  C   LYS A  36       9.589  -8.544 -31.184  1.00 24.67           C  
ATOM    520  O   LYS A  36      10.801  -8.512 -31.407  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.682  -6.414 -32.111  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.881  -7.082 -33.219  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.733  -6.171 -34.427  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.990  -6.871 -35.556  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.855  -6.000 -36.759  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.382  -5.968 -30.125  1.00 24.67           H  
ATOM    527  HA  LYS A  36       7.867  -7.523 -30.453  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.188  -5.476 -31.861  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.664  -6.171 -32.516  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.390  -7.990 -33.533  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.896  -7.352 -32.846  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.185  -5.272 -34.143  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.721  -5.877 -34.782  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.535  -7.777 -35.831  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.996  -7.150 -35.208  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.359  -6.500 -37.483  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.343  -5.164 -36.515  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.773  -5.746 -37.095  1.00 24.67           H  
ATOM    539  N   SER A  37       8.889  -9.675 -31.219  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.556 -10.914 -31.590  1.00 24.67           C  
ATOM    541  C   SER A  37      10.092 -10.740 -33.017  1.00 24.67           C  
ATOM    542  O   SER A  37       9.343 -10.287 -33.889  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.582 -12.073 -31.523  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.130 -12.271 -30.210  1.00 24.67           O  
ATOM    545  H   SER A  37       7.900  -9.667 -31.006  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.361 -11.086 -30.881  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.733 -11.868 -32.176  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.062 -12.979 -31.888  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.498 -12.995 -30.251  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.319 -11.183 -33.341  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.971 -10.976 -34.626  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.504 -11.870 -35.772  1.00 24.67           C  
ATOM    553  O   PRO A  38      12.310 -12.554 -36.390  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.437 -11.252 -34.269  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.368 -12.296 -33.172  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.137 -11.914 -32.356  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.845  -9.921 -34.905  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.978 -11.608 -35.164  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.926 -10.319 -33.947  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.314 -13.292 -33.598  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.288 -12.265 -32.572  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.615 -12.818 -32.006  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.445 -11.249 -31.534  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.212 -11.799 -36.087  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.626 -12.524 -37.222  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.034 -14.017 -37.237  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.963 -14.705 -36.210  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.101 -11.824 -38.515  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.292 -12.120 -39.766  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.177 -11.686 -39.886  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.816 -12.887 -40.565  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.628 -11.198 -35.511  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.540 -12.460 -37.149  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      10.070 -10.748 -38.353  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.156 -12.077 -38.702  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.458 -14.508 -38.419  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.990 -15.837 -38.626  1.00 24.67           C  
ATOM    578  C   ALA A  40      12.191 -15.619 -39.520  1.00 24.67           C  
ATOM    579  O   ALA A  40      13.213 -16.324 -39.469  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.972 -16.762 -39.260  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.457 -13.924 -39.254  1.00 24.67           H  
ATOM    582  HA  ALA A  40      11.319 -16.249 -37.678  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.422 -17.737 -39.430  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.113 -16.866 -38.596  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.647 -16.339 -40.212  1.00 24.67           H  
ATOM    586  N   SER A  41      12.059 -14.602 -40.366  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.161 -14.302 -41.244  1.00 24.67           C  
ATOM    588  C   SER A  41      14.194 -13.694 -40.333  1.00 24.67           C  
ATOM    589  O   SER A  41      13.836 -13.005 -39.385  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.715 -13.365 -42.347  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.257 -12.153 -41.820  1.00 24.67           O  
ATOM    592  H   SER A  41      11.204 -14.031 -40.371  1.00 24.67           H  
ATOM    593  HA  SER A  41      13.555 -15.223 -41.677  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.546 -13.178 -43.022  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.919 -13.834 -42.921  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.393 -12.367 -41.372  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.466 -13.927 -40.608  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.569 -13.436 -39.774  1.00 24.67           C  
ATOM    599  C   GLN A  42      16.533 -14.010 -38.334  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.318 -13.591 -37.483  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.567 -11.898 -39.682  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.621 -11.173 -41.020  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.898 -11.440 -41.779  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.995 -11.116 -41.313  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.769 -12.030 -42.961  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.685 -14.490 -41.418  1.00 24.67           H  
ATOM    607  HA  GLN A  42      17.505 -13.752 -40.230  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.707 -11.540 -39.123  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.448 -11.585 -39.123  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.778 -11.492 -41.634  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.556 -10.103 -40.833  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.581 -12.232 -43.511  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.863 -12.271 -43.306  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.662 -14.997 -38.079  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.547 -15.656 -36.786  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.983 -17.093 -36.972  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.767 -17.638 -36.193  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.107 -15.605 -36.312  1.00 24.67           C  
ATOM    619  CG  ARG A  43      13.800 -16.125 -34.944  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.352 -15.891 -34.630  1.00 24.67           C  
ATOM    621  NE  ARG A  43      11.996 -16.290 -33.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      10.768 -16.148 -32.745  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.781 -15.622 -33.449  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.548 -16.542 -31.499  1.00 24.67           N  
ATOM    625  H   ARG A  43      15.019 -15.300 -38.804  1.00 24.67           H  
ATOM    626  HA  ARG A  43      16.195 -15.165 -36.063  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.735 -14.588 -36.383  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.519 -16.206 -36.974  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      14.003 -17.194 -34.906  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.409 -15.604 -34.208  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.102 -14.842 -34.761  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      11.749 -16.477 -35.317  1.00 24.67           H  
ATOM    633  HE  ARG A  43      12.718 -16.698 -32.709  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       9.933 -15.315 -34.432  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.866 -15.528 -33.040  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.299 -16.948 -30.955  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.630 -16.441 -31.093  1.00 24.67           H  
ATOM    638  N   HIS A  44      15.503 -17.679 -38.068  1.00 24.67           N  
ATOM    639  CA  HIS A  44      15.807 -19.048 -38.423  1.00 24.67           C  
ATOM    640  C   HIS A  44      16.494 -19.044 -39.785  1.00 24.67           C  
ATOM    641  O   HIS A  44      16.265 -18.138 -40.593  1.00 24.67           O  
ATOM    642  CB  HIS A  44      14.514 -19.862 -38.509  1.00 24.67           C  
ATOM    643  CG  HIS A  44      13.710 -19.864 -37.238  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.114 -20.515 -36.095  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.517 -19.294 -36.946  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.205 -20.344 -35.151  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.224 -19.611 -35.644  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.842 -17.168 -38.649  1.00 24.67           H  
ATOM    649  HA  HIS A  44      16.476 -19.500 -37.692  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      13.887 -19.458 -39.307  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      14.750 -20.893 -38.766  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      11.906 -18.702 -37.620  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      13.254 -20.745 -34.139  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      11.389 -19.328 -35.151  1.00 24.67           H  
ATOM    655  N   SER A  45      17.332 -20.048 -40.041  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.006 -20.187 -41.335  1.00 24.67           C  
ATOM    657  C   SER A  45      18.545 -21.584 -41.557  1.00 24.67           C  
ATOM    658  O   SER A  45      18.963 -22.258 -40.614  1.00 24.67           O  
ATOM    659  CB  SER A  45      19.173 -19.224 -41.468  1.00 24.67           C  
ATOM    660  OG  SER A  45      19.822 -19.380 -42.726  1.00 24.67           O  
ATOM    661  H   SER A  45      17.493 -20.744 -39.327  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.282 -19.973 -42.123  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.817 -18.200 -41.367  1.00 24.67           H  
ATOM    664 2HB  SER A  45      19.886 -19.403 -40.667  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.197 -20.309 -42.770  1.00 24.67           H  
ATOM    666  N   SER A  46      18.547 -21.996 -42.814  1.00 24.67           N  
ATOM    667  CA  SER A  46      19.189 -23.232 -43.228  1.00 24.67           C  
ATOM    668  C   SER A  46      20.678 -22.943 -43.392  1.00 24.67           C  
ATOM    669  O   SER A  46      21.077 -21.771 -43.338  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.584 -23.733 -44.524  1.00 24.67           C  
ATOM    671  OG  SER A  46      18.875 -22.864 -45.581  1.00 24.67           O  
ATOM    672  H   SER A  46      18.133 -21.399 -43.516  1.00 24.67           H  
ATOM    673  HA  SER A  46      19.059 -23.987 -42.453  1.00 24.67           H  
ATOM    674 1HB  SER A  46      18.978 -24.724 -44.747  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.505 -23.826 -44.411  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.835 -22.847 -45.646  1.00 24.67           H  
ATOM    677  N   THR A  47      21.486 -23.996 -43.565  1.00 24.67           N  
ATOM    678  CA  THR A  47      22.927 -23.862 -43.800  1.00 24.67           C  
ATOM    679  C   THR A  47      23.332 -24.647 -45.051  1.00 24.67           C  
ATOM    680  O   THR A  47      22.900 -25.784 -45.235  1.00 24.67           O  
ATOM    681  CB  THR A  47      23.736 -24.355 -42.582  1.00 24.67           C  
ATOM    682  OG1 THR A  47      23.373 -23.586 -41.425  1.00 24.67           O  
ATOM    683  CG2 THR A  47      25.234 -24.208 -42.829  1.00 24.67           C  
ATOM    684  H   THR A  47      21.085 -24.922 -43.561  1.00 24.67           H  
ATOM    685  HA  THR A  47      23.161 -22.811 -43.970  1.00 24.67           H  
ATOM    686  HB  THR A  47      23.511 -25.403 -42.396  1.00 24.67           H  
ATOM    687  HG1 THR A  47      23.400 -22.646 -41.639  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      25.780 -24.560 -41.956  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      25.526 -24.800 -43.693  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      25.475 -23.162 -43.009  1.00 24.67           H  
ATOM    691  N   SER A  48      24.134 -24.034 -45.923  1.00 24.67           N  
ATOM    692  CA  SER A  48      24.589 -24.712 -47.138  1.00 24.67           C  
ATOM    693  C   SER A  48      25.448 -25.933 -46.828  1.00 24.67           C  
ATOM    694  O   SER A  48      26.300 -25.897 -45.940  1.00 24.67           O  
ATOM    695  CB  SER A  48      25.391 -23.767 -48.008  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.883 -24.434 -49.144  1.00 24.67           O  
ATOM    697  H   SER A  48      24.448 -23.094 -45.730  1.00 24.67           H  
ATOM    698  HA  SER A  48      23.713 -25.047 -47.694  1.00 24.67           H  
ATOM    699 1HB  SER A  48      24.768 -22.929 -48.314  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.223 -23.368 -47.432  1.00 24.67           H  
ATOM    701  HG  SER A  48      26.358 -25.221 -48.817  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.237 -27.006 -47.582  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.037 -28.215 -47.427  1.00 24.67           C  
ATOM    704  C   ALA A  49      27.433 -28.016 -48.027  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.563 -27.355 -49.062  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.354 -29.390 -48.119  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.504 -26.976 -48.276  1.00 24.67           H  
ATOM    708  HA  ALA A  49      26.118 -28.415 -46.364  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      25.940 -30.296 -47.990  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      24.364 -29.536 -47.686  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.258 -29.176 -49.183  1.00 24.67           H  
ATOM    712  N   PRO A  50      28.483 -28.666 -47.489  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.844 -28.662 -48.008  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.923 -29.603 -49.201  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.547 -30.659 -49.145  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.652 -29.167 -46.810  1.00 24.67           C  
ATOM    717  CG  PRO A  50      29.699 -30.099 -46.087  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.325 -29.449 -46.242  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.130 -27.638 -48.288  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.563 -29.675 -47.159  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      30.974 -28.318 -46.189  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.743 -31.104 -46.536  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.002 -30.210 -45.034  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.570 -30.235 -46.346  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      28.127 -28.781 -45.387  1.00 24.67           H  
ATOM    726  N   SER A  51      29.235 -29.205 -50.264  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.024 -30.004 -51.463  1.00 24.67           C  
ATOM    728  C   SER A  51      29.920 -29.690 -52.669  1.00 24.67           C  
ATOM    729  O   SER A  51      29.629 -30.141 -53.775  1.00 24.67           O  
ATOM    730  CB  SER A  51      27.566 -29.880 -51.866  1.00 24.67           C  
ATOM    731  OG  SER A  51      27.234 -28.551 -52.178  1.00 24.67           O  
ATOM    732  H   SER A  51      28.768 -28.300 -50.197  1.00 24.67           H  
ATOM    733  HA  SER A  51      29.204 -31.044 -51.191  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.371 -30.519 -52.725  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.938 -30.230 -51.048  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.418 -28.030 -51.378  1.00 24.67           H  
ATOM    737  N   SER A  52      30.974 -28.897 -52.485  1.00 24.67           N  
ATOM    738  CA  SER A  52      31.841 -28.564 -53.620  1.00 24.67           C  
ATOM    739  C   SER A  52      32.468 -29.802 -54.235  1.00 24.67           C  
ATOM    740  O   SER A  52      32.891 -30.717 -53.530  1.00 24.67           O  
ATOM    741  CB  SER A  52      32.963 -27.629 -53.221  1.00 24.67           C  
ATOM    742  OG  SER A  52      33.836 -27.387 -54.322  1.00 24.67           O  
ATOM    743  H   SER A  52      31.175 -28.546 -51.561  1.00 24.67           H  
ATOM    744  HA  SER A  52      31.233 -28.075 -54.382  1.00 24.67           H  
ATOM    745 1HB  SER A  52      32.547 -26.687 -52.868  1.00 24.67           H  
ATOM    746 2HB  SER A  52      33.526 -28.070 -52.399  1.00 24.67           H  
ATOM    747  HG  SER A  52      34.548 -26.839 -53.970  1.00 24.67           H  
ATOM    748  N   SER A  53      32.555 -29.799 -55.559  1.00 24.67           N  
ATOM    749  CA  SER A  53      33.175 -30.879 -56.310  1.00 24.67           C  
ATOM    750  C   SER A  53      34.559 -30.503 -56.831  1.00 24.67           C  
ATOM    751  O   SER A  53      35.132 -31.226 -57.647  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.294 -31.277 -57.476  1.00 24.67           C  
ATOM    753  OG  SER A  53      32.138 -30.214 -58.379  1.00 24.67           O  
ATOM    754  H   SER A  53      32.173 -29.012 -56.062  1.00 24.67           H  
ATOM    755  HA  SER A  53      33.286 -31.738 -55.647  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.735 -32.131 -57.988  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.318 -31.587 -57.101  1.00 24.67           H  
ATOM    758  HG  SER A  53      33.022 -30.002 -58.695  1.00 24.67           H  
ATOM    759  N   MET A  54      35.084 -29.352 -56.410  1.00 24.67           N  
ATOM    760  CA  MET A  54      36.379 -28.933 -56.945  1.00 24.67           C  
ATOM    761  C   MET A  54      37.553 -29.550 -56.194  1.00 24.67           C  
ATOM    762  O   MET A  54      37.575 -29.570 -54.960  1.00 24.67           O  
ATOM    763  CB  MET A  54      36.484 -27.413 -56.938  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.413 -26.719 -57.764  1.00 24.67           C  
ATOM    765  SD  MET A  54      35.445 -27.219 -59.496  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.014 -26.541 -60.022  1.00 24.67           C  
ATOM    767  H   MET A  54      34.594 -28.779 -55.717  1.00 24.67           H  
ATOM    768  HA  MET A  54      36.447 -29.272 -57.979  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.410 -27.049 -55.916  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.460 -27.113 -57.325  1.00 24.67           H  
ATOM    771 1HG  MET A  54      34.431 -26.952 -57.354  1.00 24.67           H  
ATOM    772 2HG  MET A  54      35.557 -25.638 -57.713  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.175 -26.770 -61.076  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.009 -25.459 -59.882  1.00 24.67           H  
ATOM    775 3HE  MET A  54      37.817 -26.982 -59.428  1.00 24.67           H  
ATOM    776  N   THR A  55      38.541 -30.029 -56.950  1.00 24.67           N  
ATOM    777  CA  THR A  55      39.742 -30.633 -56.385  1.00 24.67           C  
ATOM    778  C   THR A  55      40.993 -30.072 -57.049  1.00 24.67           C  
ATOM    779  O   THR A  55      40.912 -29.429 -58.098  1.00 24.67           O  
ATOM    780  CB  THR A  55      39.733 -32.165 -56.573  1.00 24.67           C  
ATOM    781  OG1 THR A  55      39.845 -32.472 -57.969  1.00 24.67           O  
ATOM    782  CG2 THR A  55      38.434 -32.770 -56.033  1.00 24.67           C  
ATOM    783  H   THR A  55      38.447 -29.983 -57.955  1.00 24.67           H  
ATOM    784  HA  THR A  55      39.789 -30.403 -55.320  1.00 24.67           H  
ATOM    785  HB  THR A  55      40.580 -32.598 -56.044  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.729 -32.214 -58.280  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      38.453 -33.850 -56.176  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      38.342 -32.546 -54.970  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.580 -32.356 -56.566  1.00 24.67           H  
ATOM    790  N   SER A  56      42.151 -30.342 -56.457  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.414 -29.926 -57.047  1.00 24.67           C  
ATOM    792  C   SER A  56      43.704 -30.737 -58.325  1.00 24.67           C  
ATOM    793  O   SER A  56      43.343 -31.921 -58.381  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.534 -30.132 -56.048  1.00 24.67           C  
ATOM    795  OG  SER A  56      44.351 -29.330 -54.913  1.00 24.67           O  
ATOM    796  H   SER A  56      42.154 -30.854 -55.585  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.337 -28.866 -57.255  1.00 24.67           H  
ATOM    798 1HB  SER A  56      44.574 -31.181 -55.755  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.488 -29.892 -56.518  1.00 24.67           H  
ATOM    800  HG  SER A  56      45.111 -29.498 -54.344  1.00 24.67           H  
ATOM    801  N   PRO A  57      44.339 -30.140 -59.361  1.00 24.67           N  
ATOM    802  CA  PRO A  57      44.826 -30.816 -60.554  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.779 -31.927 -60.164  1.00 24.67           C  
ATOM    804  O   PRO A  57      46.646 -31.745 -59.306  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.563 -29.695 -61.296  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.869 -28.432 -60.853  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.507 -28.670 -59.398  1.00 24.67           C  
ATOM    808  HA  PRO A  57      43.979 -31.204 -61.134  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      46.631 -29.714 -61.037  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.496 -29.861 -62.383  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      45.539 -27.566 -60.989  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      43.984 -28.248 -61.477  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      45.306 -28.341 -58.718  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      43.551 -28.152 -59.226  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.694 -33.059 -60.841  1.00 24.67           N  
ATOM    816  CA  GLN A  58      46.555 -34.181 -60.490  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.918 -34.116 -61.167  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.243 -34.923 -62.038  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.831 -35.484 -60.792  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.540 -35.619 -59.980  1.00 24.67           C  
ATOM    821  CD  GLN A  58      44.820 -35.732 -58.481  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      45.419 -36.723 -58.044  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      44.408 -34.733 -57.688  1.00 24.67           N  
ATOM    824  H   GLN A  58      44.997 -33.168 -61.565  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.726 -34.144 -59.412  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      45.581 -35.528 -61.853  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.480 -36.332 -60.566  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      43.922 -34.733 -60.141  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.006 -36.513 -60.300  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      44.583 -34.780 -56.707  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      43.918 -33.912 -58.062  1.00 24.67           H  
ATOM    832  N   SER A  59      48.712 -33.143 -60.731  1.00 24.67           N  
ATOM    833  CA  SER A  59      50.049 -32.868 -61.271  1.00 24.67           C  
ATOM    834  C   SER A  59      51.135 -33.774 -60.718  1.00 24.67           C  
ATOM    835  O   SER A  59      52.237 -33.824 -61.274  1.00 24.67           O  
ATOM    836  CB  SER A  59      50.466 -31.463 -60.913  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.687 -31.356 -59.516  1.00 24.67           O  
ATOM    838  H   SER A  59      48.320 -32.541 -60.003  1.00 24.67           H  
ATOM    839  HA  SER A  59      50.016 -32.986 -62.355  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.379 -31.209 -61.448  1.00 24.67           H  
ATOM    841 2HB  SER A  59      49.693 -30.760 -61.219  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.357 -32.071 -59.259  1.00 24.67           H  
ATOM    843  N   SER A  60      50.803 -34.468 -59.635  1.00 24.67           N  
ATOM    844  CA  SER A  60      51.729 -35.267 -58.855  1.00 24.67           C  
ATOM    845  C   SER A  60      52.772 -34.307 -58.308  1.00 24.67           C  
ATOM    846  O   SER A  60      52.584 -33.088 -58.426  1.00 24.67           O  
ATOM    847  OXT SER A  60      53.566 -34.717 -57.463  1.00 24.67           O  
ATOM    848  CB  SER A  60      52.367 -36.386 -59.670  1.00 24.67           C  
ATOM    849  OG  SER A  60      53.245 -37.137 -58.876  1.00 24.67           O  
ATOM    850  H   SER A  60      49.848 -34.387 -59.315  1.00 24.67           H  
ATOM    851  HA  SER A  60      51.197 -35.714 -58.015  1.00 24.67           H  
ATOM    852 1HB  SER A  60      51.588 -37.033 -60.074  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.918 -35.985 -60.508  1.00 24.67           H  
ATOM    854  HG  SER A  60      53.638 -37.790 -59.461  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640357 MODEL 4 line_12_sample2
PFRMAT TS
TARGET line_12_sample2
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   ILE A   1       0.435   0.732   1.513  1.00  5.77           N  
ATOM      2  CA  ILE A   1       1.828   0.887   1.117  1.00  5.77           C  
ATOM      3  C   ILE A   1       2.067   2.376   0.872  1.00  5.77           C  
ATOM      4  O   ILE A   1       2.272   3.136   1.817  1.00  5.77           O  
ATOM      5  CB  ILE A   1       2.161  -0.003  -0.117  1.00  5.77           C  
ATOM      6  CG1 ILE A   1       1.896  -1.448   0.248  1.00  5.77           C  
ATOM      7  CG2 ILE A   1       3.638   0.123  -0.559  1.00  5.77           C  
ATOM      8  CD1 ILE A   1       2.706  -1.921   1.417  1.00  5.77           C  
ATOM      9 1H   ILE A   1       0.389   0.610   2.515  1.00  5.77           H  
ATOM     10 2H   ILE A   1      -0.076   1.567   1.255  1.00  5.77           H  
ATOM     11 3H   ILE A   1       0.034  -0.074   1.055  1.00  5.77           H  
ATOM     12  HA  ILE A   1       2.466   0.573   1.943  1.00  5.77           H  
ATOM     13  HB  ILE A   1       1.519   0.254  -0.944  1.00  5.77           H  
ATOM     14 1HG1 ILE A   1       0.840  -1.564   0.484  1.00  5.77           H  
ATOM     15 2HG1 ILE A   1       2.131  -2.069  -0.604  1.00  5.77           H  
ATOM     16 1HG2 ILE A   1       3.809  -0.539  -1.409  1.00  5.77           H  
ATOM     17 2HG2 ILE A   1       3.891   1.130  -0.851  1.00  5.77           H  
ATOM     18 3HG2 ILE A   1       4.285  -0.173   0.265  1.00  5.77           H  
ATOM     19 1HD1 ILE A   1       2.469  -2.960   1.634  1.00  5.77           H  
ATOM     20 2HD1 ILE A   1       3.767  -1.830   1.186  1.00  5.77           H  
ATOM     21 3HD1 ILE A   1       2.470  -1.313   2.287  1.00  5.77           H  
ATOM     22  N   GLU A   2       2.009   2.789  -0.386  1.00  7.72           N  
ATOM     23  CA  GLU A   2       2.197   4.182  -0.770  1.00  7.72           C  
ATOM     24  C   GLU A   2       1.281   4.505  -1.938  1.00  7.72           C  
ATOM     25  O   GLU A   2       1.212   3.755  -2.909  1.00  7.72           O  
ATOM     26  CB  GLU A   2       3.661   4.444  -1.131  1.00  7.72           C  
ATOM     27  CG  GLU A   2       3.979   5.894  -1.482  1.00  7.72           C  
ATOM     28  CD  GLU A   2       5.444   6.136  -1.729  1.00  7.72           C  
ATOM     29  OE1 GLU A   2       6.207   5.214  -1.594  1.00  7.72           O  
ATOM     30  OE2 GLU A   2       5.797   7.245  -2.054  1.00  7.72           O  
ATOM     31  H   GLU A   2       1.847   2.116  -1.119  1.00  7.72           H  
ATOM     32  HA  GLU A   2       1.919   4.819   0.068  1.00  7.72           H  
ATOM     33 1HB  GLU A   2       4.299   4.152  -0.292  1.00  7.72           H  
ATOM     34 2HB  GLU A   2       3.941   3.825  -1.984  1.00  7.72           H  
ATOM     35 1HG  GLU A   2       3.434   6.164  -2.377  1.00  7.72           H  
ATOM     36 2HG  GLU A   2       3.636   6.539  -0.673  1.00  7.72           H  
ATOM     37  N   VAL A   3       0.600   5.645  -1.856  1.00 10.63           N  
ATOM     38  CA  VAL A   3      -0.387   6.035  -2.863  1.00 10.63           C  
ATOM     39  C   VAL A   3       0.018   7.217  -3.731  1.00 10.63           C  
ATOM     40  O   VAL A   3      -0.826   8.017  -4.142  1.00 10.63           O  
ATOM     41  CB  VAL A   3      -1.718   6.340  -2.184  1.00 10.63           C  
ATOM     42  CG1 VAL A   3      -2.267   5.073  -1.555  1.00 10.63           C  
ATOM     43  CG2 VAL A   3      -1.499   7.428  -1.167  1.00 10.63           C  
ATOM     44  H   VAL A   3       0.735   6.240  -1.050  1.00 10.63           H  
ATOM     45  HA  VAL A   3      -0.547   5.186  -3.517  1.00 10.63           H  
ATOM     46  HB  VAL A   3      -2.432   6.666  -2.925  1.00 10.63           H  
ATOM     47 1HG1 VAL A   3      -3.227   5.284  -1.082  1.00 10.63           H  
ATOM     48 2HG1 VAL A   3      -2.405   4.324  -2.338  1.00 10.63           H  
ATOM     49 3HG1 VAL A   3      -1.572   4.697  -0.809  1.00 10.63           H  
ATOM     50 1HG2 VAL A   3      -2.442   7.668  -0.678  1.00 10.63           H  
ATOM     51 2HG2 VAL A   3      -0.777   7.092  -0.422  1.00 10.63           H  
ATOM     52 3HG2 VAL A   3      -1.112   8.320  -1.671  1.00 10.63           H  
ATOM     53  N   ASP A   4       1.313   7.345  -3.983  1.00 14.42           N  
ATOM     54  CA  ASP A   4       1.821   8.389  -4.863  1.00 14.42           C  
ATOM     55  C   ASP A   4       1.309   9.773  -4.434  1.00 14.42           C  
ATOM     56  O   ASP A   4       1.322  10.106  -3.246  1.00 14.42           O  
ATOM     57  CB  ASP A   4       1.329   8.065  -6.293  1.00 14.42           C  
ATOM     58  CG  ASP A   4       2.037   8.768  -7.429  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       3.170   8.481  -7.735  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       1.418   9.712  -7.901  1.00 14.42           O  
ATOM     61  H   ASP A   4       1.952   6.668  -3.587  1.00 14.42           H  
ATOM     62  HA  ASP A   4       2.912   8.383  -4.825  1.00 14.42           H  
ATOM     63 1HB  ASP A   4       1.431   6.988  -6.457  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       0.261   8.276  -6.374  1.00 14.42           H  
ATOM     65  N   GLU A   5       0.856  10.573  -5.411  1.00 18.53           N  
ATOM     66  CA  GLU A   5       0.280  11.876  -5.196  1.00 18.53           C  
ATOM     67  C   GLU A   5      -1.072  11.817  -5.864  1.00 18.53           C  
ATOM     68  O   GLU A   5      -2.033  12.461  -5.435  1.00 18.53           O  
ATOM     69  CB  GLU A   5       1.150  12.978  -5.811  1.00 18.53           C  
ATOM     70  CG  GLU A   5       2.546  13.095  -5.203  1.00 18.53           C  
ATOM     71  CD  GLU A   5       3.392  14.178  -5.842  1.00 18.53           C  
ATOM     72  OE1 GLU A   5       2.937  14.795  -6.777  1.00 18.53           O  
ATOM     73  OE2 GLU A   5       4.495  14.383  -5.391  1.00 18.53           O  
ATOM     74  H   GLU A   5       0.885  10.275  -6.377  1.00 18.53           H  
ATOM     75  HA  GLU A   5       0.148  12.055  -4.129  1.00 18.53           H  
ATOM     76 1HB  GLU A   5       1.266  12.788  -6.879  1.00 18.53           H  
ATOM     77 2HB  GLU A   5       0.652  13.939  -5.699  1.00 18.53           H  
ATOM     78 1HG  GLU A   5       2.447  13.302  -4.138  1.00 18.53           H  
ATOM     79 2HG  GLU A   5       3.053  12.136  -5.311  1.00 18.53           H  
ATOM     80  N   ASN A   6      -1.142  11.020  -6.945  1.00 22.01           N  
ATOM     81  CA  ASN A   6      -2.392  10.934  -7.709  1.00 22.01           C  
ATOM     82  C   ASN A   6      -3.292   9.800  -7.200  1.00 22.01           C  
ATOM     83  O   ASN A   6      -4.324   9.497  -7.797  1.00 22.01           O  
ATOM     84  CB  ASN A   6      -2.132  10.785  -9.203  1.00 22.01           C  
ATOM     85  CG  ASN A   6      -1.552   9.449  -9.646  1.00 22.01           C  
ATOM     86  OD1 ASN A   6      -1.523   8.432  -8.931  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      -1.068   9.440 -10.867  1.00 22.01           N  
ATOM     88  H   ASN A   6      -0.293  10.511  -7.243  1.00 22.01           H  
ATOM     89  HA  ASN A   6      -2.946  11.863  -7.564  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      -3.065  10.947  -9.742  1.00 22.01           H  
ATOM     91 2HB  ASN A   6      -1.442  11.570  -9.516  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      -0.661   8.606 -11.239  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      -1.099  10.271 -11.422  1.00 22.01           H  
ATOM     94  N   GLY A   7      -2.890   9.175  -6.095  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.628   8.098  -5.447  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.259   6.677  -5.900  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.667   5.705  -5.261  1.00 24.06           O  
ATOM     98  H   GLY A   7      -2.023   9.467  -5.659  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -3.466   8.179  -4.373  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -4.692   8.258  -5.605  1.00 24.06           H  
ATOM    101  N   THR A   8      -2.498   6.530  -6.988  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.154   5.184  -7.451  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.363   4.429  -6.390  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.315   4.899  -5.951  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.314   5.224  -8.748  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.026   5.925  -9.765  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.008   3.810  -9.227  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.179   7.343  -7.511  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.075   4.637  -7.646  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.375   5.751  -8.553  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.952   6.879  -9.573  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.415   3.858 -10.138  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.448   3.275  -8.461  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.940   3.283  -9.427  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.811   3.221  -6.058  1.00 24.19           N  
ATOM    116  CA  LEU A   9      -1.144   2.405  -5.047  1.00 24.19           C  
ATOM    117  C   LEU A   9       0.012   1.592  -5.603  1.00 24.19           C  
ATOM    118  O   LEU A   9      -0.173   0.728  -6.467  1.00 24.19           O  
ATOM    119  CB  LEU A   9      -2.137   1.432  -4.402  1.00 24.19           C  
ATOM    120  CG  LEU A   9      -1.549   0.482  -3.312  1.00 24.19           C  
ATOM    121  CD1 LEU A   9      -1.106   1.284  -2.118  1.00 24.19           C  
ATOM    122  CD2 LEU A   9      -2.589  -0.557  -2.923  1.00 24.19           C  
ATOM    123  H   LEU A   9      -2.667   2.887  -6.479  1.00 24.19           H  
ATOM    124  HA  LEU A   9      -0.755   3.065  -4.281  1.00 24.19           H  
ATOM    125 1HB  LEU A   9      -2.932   2.015  -3.936  1.00 24.19           H  
ATOM    126 2HB  LEU A   9      -2.576   0.813  -5.180  1.00 24.19           H  
ATOM    127  HG  LEU A   9      -0.673  -0.018  -3.705  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9      -0.694   0.616  -1.377  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9      -0.363   1.994  -2.423  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9      -1.961   1.808  -1.697  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9      -2.171  -1.224  -2.172  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9      -3.469  -0.060  -2.518  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9      -2.871  -1.133  -3.803  1.00 24.19           H  
ATOM    134  N   ASP A  10       1.211   1.828  -5.078  1.00 22.39           N  
ATOM    135  CA  ASP A  10       2.388   1.107  -5.549  1.00 22.39           C  
ATOM    136  C   ASP A  10       2.459  -0.257  -4.885  1.00 22.39           C  
ATOM    137  O   ASP A  10       3.337  -0.542  -4.062  1.00 22.39           O  
ATOM    138  CB  ASP A  10       3.671   1.889  -5.256  1.00 22.39           C  
ATOM    139  CG  ASP A  10       4.932   1.272  -5.913  1.00 22.39           C  
ATOM    140  OD1 ASP A  10       4.791   0.454  -6.794  1.00 22.39           O  
ATOM    141  OD2 ASP A  10       6.017   1.633  -5.518  1.00 22.39           O  
ATOM    142  H   ASP A  10       1.298   2.536  -4.349  1.00 22.39           H  
ATOM    143  HA  ASP A  10       2.303   0.964  -6.627  1.00 22.39           H  
ATOM    144 1HB  ASP A  10       3.558   2.916  -5.608  1.00 22.39           H  
ATOM    145 2HB  ASP A  10       3.824   1.936  -4.174  1.00 22.39           H  
ATOM    146  N   LEU A  11       1.549  -1.135  -5.274  1.00 19.09           N  
ATOM    147  CA  LEU A  11       1.488  -2.418  -4.609  1.00 19.09           C  
ATOM    148  C   LEU A  11       2.507  -3.378  -5.184  1.00 19.09           C  
ATOM    149  O   LEU A  11       2.191  -4.287  -5.950  1.00 19.09           O  
ATOM    150  CB  LEU A  11       0.088  -3.014  -4.685  1.00 19.09           C  
ATOM    151  CG  LEU A  11      -0.119  -4.221  -3.798  1.00 19.09           C  
ATOM    152  CD1 LEU A  11       0.201  -3.815  -2.358  1.00 19.09           C  
ATOM    153  CD2 LEU A  11      -1.560  -4.682  -3.915  1.00 19.09           C  
ATOM    154  H   LEU A  11       0.870  -0.846  -5.978  1.00 19.09           H  
ATOM    155  HA  LEU A  11       1.726  -2.264  -3.558  1.00 19.09           H  
ATOM    156 1HB  LEU A  11      -0.635  -2.265  -4.411  1.00 19.09           H  
ATOM    157 2HB  LEU A  11      -0.105  -3.319  -5.712  1.00 19.09           H  
ATOM    158  HG  LEU A  11       0.557  -5.029  -4.093  1.00 19.09           H  
ATOM    159 1HD1 LEU A  11       0.062  -4.668  -1.696  1.00 19.09           H  
ATOM    160 2HD1 LEU A  11       1.231  -3.483  -2.309  1.00 19.09           H  
ATOM    161 3HD1 LEU A  11      -0.455  -3.005  -2.052  1.00 19.09           H  
ATOM    162 1HD2 LEU A  11      -1.725  -5.544  -3.268  1.00 19.09           H  
ATOM    163 2HD2 LEU A  11      -2.221  -3.869  -3.612  1.00 19.09           H  
ATOM    164 3HD2 LEU A  11      -1.773  -4.958  -4.947  1.00 19.09           H  
ATOM    165  N   SER A  12       3.738  -3.179  -4.744  1.00 14.99           N  
ATOM    166  CA  SER A  12       4.916  -3.923  -5.161  1.00 14.99           C  
ATOM    167  C   SER A  12       5.190  -5.091  -4.221  1.00 14.99           C  
ATOM    168  O   SER A  12       6.242  -5.733  -4.282  1.00 14.99           O  
ATOM    169  CB  SER A  12       6.120  -3.000  -5.216  1.00 14.99           C  
ATOM    170  OG  SER A  12       6.421  -2.487  -3.951  1.00 14.99           O  
ATOM    171  H   SER A  12       3.856  -2.372  -4.130  1.00 14.99           H  
ATOM    172  HA  SER A  12       4.736  -4.316  -6.161  1.00 14.99           H  
ATOM    173 1HB  SER A  12       6.976  -3.548  -5.604  1.00 14.99           H  
ATOM    174 2HB  SER A  12       5.915  -2.173  -5.904  1.00 14.99           H  
ATOM    175  HG  SER A  12       5.724  -1.841  -3.762  1.00 14.99           H  
ATOM    176  N   MET A  13       4.242  -5.366  -3.326  1.00 11.32           N  
ATOM    177  CA  MET A  13       4.396  -6.394  -2.305  1.00 11.32           C  
ATOM    178  C   MET A  13       4.259  -7.803  -2.865  1.00 11.32           C  
ATOM    179  O   MET A  13       3.300  -8.521  -2.550  1.00 11.32           O  
ATOM    180  CB  MET A  13       3.331  -6.200  -1.238  1.00 11.32           C  
ATOM    181  CG  MET A  13       3.406  -4.891  -0.498  1.00 11.32           C  
ATOM    182  SD  MET A  13       4.923  -4.662   0.420  1.00 11.32           S  
ATOM    183  CE  MET A  13       5.811  -3.584  -0.699  1.00 11.32           C  
ATOM    184  H   MET A  13       3.392  -4.826  -3.358  1.00 11.32           H  
ATOM    185  HA  MET A  13       5.391  -6.299  -1.864  1.00 11.32           H  
ATOM    186 1HB  MET A  13       2.344  -6.265  -1.701  1.00 11.32           H  
ATOM    187 2HB  MET A  13       3.402  -7.004  -0.506  1.00 11.32           H  
ATOM    188 1HG  MET A  13       3.322  -4.077  -1.216  1.00 11.32           H  
ATOM    189 2HG  MET A  13       2.569  -4.827   0.191  1.00 11.32           H  
ATOM    190 1HE  MET A  13       6.781  -3.336  -0.272  1.00 11.32           H  
ATOM    191 2HE  MET A  13       5.957  -4.083  -1.649  1.00 11.32           H  
ATOM    192 3HE  MET A  13       5.241  -2.671  -0.857  1.00 11.32           H  
ATOM    193  N   HIS A  14       5.252  -8.184  -3.663  1.00  8.88           N  
ATOM    194  CA  HIS A  14       5.301  -9.464  -4.346  1.00  8.88           C  
ATOM    195  C   HIS A  14       6.562 -10.267  -4.018  1.00  8.88           C  
ATOM    196  O   HIS A  14       6.757 -11.373  -4.525  1.00  8.88           O  
ATOM    197  CB  HIS A  14       5.205  -9.244  -5.856  1.00  8.88           C  
ATOM    198  CG  HIS A  14       3.919  -8.594  -6.279  1.00  8.88           C  
ATOM    199  ND1 HIS A  14       2.699  -9.236  -6.201  1.00  8.88           N  
ATOM    200  CD2 HIS A  14       3.663  -7.361  -6.774  1.00  8.88           C  
ATOM    201  CE1 HIS A  14       1.749  -8.422  -6.630  1.00  8.88           C  
ATOM    202  NE2 HIS A  14       2.307  -7.281  -6.985  1.00  8.88           N  
ATOM    203  H   HIS A  14       5.969  -7.486  -3.847  1.00  8.88           H  
ATOM    204  HA  HIS A  14       4.440 -10.052  -4.053  1.00  8.88           H  
ATOM    205 1HB  HIS A  14       6.031  -8.610  -6.182  1.00  8.88           H  
ATOM    206 2HB  HIS A  14       5.296 -10.198  -6.372  1.00  8.88           H  
ATOM    207  HD2 HIS A  14       4.392  -6.579  -6.969  1.00  8.88           H  
ATOM    208  HE1 HIS A  14       0.688  -8.653  -6.681  1.00  8.88           H  
ATOM    209  HE2 HIS A  14       1.819  -6.468  -7.352  1.00  8.88           H  
ATOM    210  N   LYS A  15       7.408  -9.749  -3.129  1.00  7.70           N  
ATOM    211  CA  LYS A  15       8.673 -10.423  -2.819  1.00  7.70           C  
ATOM    212  C   LYS A  15       8.493 -11.543  -1.792  1.00  7.70           C  
ATOM    213  O   LYS A  15       9.118 -11.565  -0.730  1.00  7.70           O  
ATOM    214  CB  LYS A  15       9.681  -9.395  -2.294  1.00  7.70           C  
ATOM    215  CG  LYS A  15      10.074  -8.323  -3.315  1.00  7.70           C  
ATOM    216  CD  LYS A  15      11.036  -7.298  -2.715  1.00  7.70           C  
ATOM    217  CE  LYS A  15      11.390  -6.206  -3.724  1.00  7.70           C  
ATOM    218  NZ  LYS A  15      12.281  -5.166  -3.130  1.00  7.70           N  
ATOM    219  H   LYS A  15       7.190  -8.866  -2.696  1.00  7.70           H  
ATOM    220  HA  LYS A  15       9.065 -10.867  -3.734  1.00  7.70           H  
ATOM    221 1HB  LYS A  15       9.263  -8.888  -1.424  1.00  7.70           H  
ATOM    222 2HB  LYS A  15      10.591  -9.908  -1.971  1.00  7.70           H  
ATOM    223 1HG  LYS A  15      10.548  -8.796  -4.175  1.00  7.70           H  
ATOM    224 2HG  LYS A  15       9.178  -7.805  -3.657  1.00  7.70           H  
ATOM    225 1HD  LYS A  15      10.575  -6.837  -1.840  1.00  7.70           H  
ATOM    226 2HD  LYS A  15      11.952  -7.799  -2.401  1.00  7.70           H  
ATOM    227 1HE  LYS A  15      11.895  -6.659  -4.576  1.00  7.70           H  
ATOM    228 2HE  LYS A  15      10.472  -5.729  -4.069  1.00  7.70           H  
ATOM    229 1HZ  LYS A  15      12.491  -4.464  -3.826  1.00  7.70           H  
ATOM    230 2HZ  LYS A  15      11.815  -4.732  -2.345  1.00  7.70           H  
ATOM    231 3HZ  LYS A  15      13.139  -5.592  -2.815  1.00  7.70           H  
ATOM    232  N   HIS A  16       7.712 -12.546  -2.159  1.00  7.69           N  
ATOM    233  CA  HIS A  16       7.380 -13.632  -1.241  1.00  7.69           C  
ATOM    234  C   HIS A  16       8.373 -14.753  -1.452  1.00  7.69           C  
ATOM    235  O   HIS A  16       8.043 -15.844  -1.915  1.00  7.69           O  
ATOM    236  CB  HIS A  16       5.940 -14.068  -1.494  1.00  7.69           C  
ATOM    237  CG  HIS A  16       5.018 -12.906  -1.300  1.00  7.69           C  
ATOM    238  ND1 HIS A  16       4.757 -12.344  -0.068  1.00  7.69           N  
ATOM    239  CD2 HIS A  16       4.360 -12.161  -2.201  1.00  7.69           C  
ATOM    240  CE1 HIS A  16       3.971 -11.288  -0.234  1.00  7.69           C  
ATOM    241  NE2 HIS A  16       3.729 -11.153  -1.519  1.00  7.69           N  
ATOM    242  H   HIS A  16       7.290 -12.488  -3.084  1.00  7.69           H  
ATOM    243  HA  HIS A  16       7.463 -13.291  -0.209  1.00  7.69           H  
ATOM    244 1HB  HIS A  16       5.836 -14.438  -2.516  1.00  7.69           H  
ATOM    245 2HB  HIS A  16       5.662 -14.867  -0.810  1.00  7.69           H  
ATOM    246  HD2 HIS A  16       4.363 -12.312  -3.280  1.00  7.69           H  
ATOM    247  HE1 HIS A  16       3.606 -10.628   0.552  1.00  7.69           H  
ATOM    248  HE2 HIS A  16       3.180 -10.397  -1.954  1.00  7.69           H  
ATOM    249  N   ARG A  17       9.615 -14.436  -1.121  1.00  8.84           N  
ATOM    250  CA  ARG A  17      10.764 -15.287  -1.386  1.00  8.84           C  
ATOM    251  C   ARG A  17      10.839 -16.603  -0.618  1.00  8.84           C  
ATOM    252  O   ARG A  17      11.265 -17.614  -1.177  1.00  8.84           O  
ATOM    253  CB  ARG A  17      12.029 -14.498  -1.109  1.00  8.84           C  
ATOM    254  CG  ARG A  17      12.298 -13.376  -2.114  1.00  8.84           C  
ATOM    255  CD  ARG A  17      13.503 -12.576  -1.758  1.00  8.84           C  
ATOM    256  NE  ARG A  17      13.777 -11.534  -2.744  1.00  8.84           N  
ATOM    257  CZ  ARG A  17      14.718 -10.577  -2.609  1.00  8.84           C  
ATOM    258  NH1 ARG A  17      15.463 -10.536  -1.526  1.00  8.84           N  
ATOM    259  NH2 ARG A  17      14.891  -9.681  -3.565  1.00  8.84           N  
ATOM    260  H   ARG A  17       9.741 -13.502  -0.722  1.00  8.84           H  
ATOM    261  HA  ARG A  17      10.746 -15.529  -2.450  1.00  8.84           H  
ATOM    262 1HB  ARG A  17      11.967 -14.052  -0.117  1.00  8.84           H  
ATOM    263 2HB  ARG A  17      12.885 -15.171  -1.113  1.00  8.84           H  
ATOM    264 1HG  ARG A  17      12.449 -13.808  -3.103  1.00  8.84           H  
ATOM    265 2HG  ARG A  17      11.437 -12.704  -2.138  1.00  8.84           H  
ATOM    266 1HD  ARG A  17      13.343 -12.096  -0.794  1.00  8.84           H  
ATOM    267 2HD  ARG A  17      14.373 -13.229  -1.700  1.00  8.84           H  
ATOM    268  HE  ARG A  17      13.227 -11.534  -3.593  1.00  8.84           H  
ATOM    269 1HH1 ARG A  17      15.330 -11.221  -0.795  1.00  8.84           H  
ATOM    270 2HH1 ARG A  17      16.167  -9.821  -1.425  1.00  8.84           H  
ATOM    271 1HH2 ARG A  17      14.321  -9.715  -4.400  1.00  8.84           H  
ATOM    272 2HH2 ARG A  17      15.598  -8.968  -3.465  1.00  8.84           H  
ATOM    273  N   LYS A  18      10.464 -16.603   0.659  1.00 11.26           N  
ATOM    274  CA  LYS A  18      10.597 -17.840   1.428  1.00 11.26           C  
ATOM    275  C   LYS A  18       9.869 -17.861   2.766  1.00 11.26           C  
ATOM    276  O   LYS A  18       9.538 -16.823   3.350  1.00 11.26           O  
ATOM    277  CB  LYS A  18      12.075 -18.142   1.704  1.00 11.26           C  
ATOM    278  CG  LYS A  18      12.778 -17.100   2.557  1.00 11.26           C  
ATOM    279  CD  LYS A  18      14.248 -17.444   2.742  1.00 11.26           C  
ATOM    280  CE  LYS A  18      14.950 -16.435   3.643  1.00 11.26           C  
ATOM    281  NZ  LYS A  18      16.391 -16.765   3.826  1.00 11.26           N  
ATOM    282  H   LYS A  18      10.102 -15.764   1.081  1.00 11.26           H  
ATOM    283  HA  LYS A  18      10.187 -18.651   0.825  1.00 11.26           H  
ATOM    284 1HB  LYS A  18      12.155 -19.095   2.227  1.00 11.26           H  
ATOM    285 2HB  LYS A  18      12.628 -18.241   0.774  1.00 11.26           H  
ATOM    286 1HG  LYS A  18      12.696 -16.120   2.087  1.00 11.26           H  
ATOM    287 2HG  LYS A  18      12.299 -17.058   3.536  1.00 11.26           H  
ATOM    288 1HD  LYS A  18      14.335 -18.436   3.188  1.00 11.26           H  
ATOM    289 2HD  LYS A  18      14.743 -17.455   1.770  1.00 11.26           H  
ATOM    290 1HE  LYS A  18      14.867 -15.443   3.204  1.00 11.26           H  
ATOM    291 2HE  LYS A  18      14.464 -16.435   4.618  1.00 11.26           H  
ATOM    292 1HZ  LYS A  18      16.819 -16.081   4.432  1.00 11.26           H  
ATOM    293 2HZ  LYS A  18      16.476 -17.685   4.242  1.00 11.26           H  
ATOM    294 3HZ  LYS A  18      16.855 -16.759   2.930  1.00 11.26           H  
ATOM    295  N   ARG A  19       9.688 -19.076   3.276  1.00 14.90           N  
ATOM    296  CA  ARG A  19       9.222 -19.327   4.635  1.00 14.90           C  
ATOM    297  C   ARG A  19       9.999 -20.505   5.204  1.00 14.90           C  
ATOM    298  O   ARG A  19      10.150 -21.530   4.540  1.00 14.90           O  
ATOM    299  CB  ARG A  19       7.727 -19.647   4.694  1.00 14.90           C  
ATOM    300  CG  ARG A  19       6.763 -18.506   4.333  1.00 14.90           C  
ATOM    301  CD  ARG A  19       6.764 -17.452   5.393  1.00 14.90           C  
ATOM    302  NE  ARG A  19       5.785 -16.394   5.149  1.00 14.90           N  
ATOM    303  CZ  ARG A  19       5.980 -15.299   4.377  1.00 14.90           C  
ATOM    304  NH1 ARG A  19       7.125 -15.102   3.746  1.00 14.90           N  
ATOM    305  NH2 ARG A  19       5.006 -14.409   4.257  1.00 14.90           N  
ATOM    306  H   ARG A  19       9.933 -19.873   2.706  1.00 14.90           H  
ATOM    307  HA  ARG A  19       9.419 -18.448   5.247  1.00 14.90           H  
ATOM    308 1HB  ARG A  19       7.512 -20.477   4.025  1.00 14.90           H  
ATOM    309 2HB  ARG A  19       7.473 -19.979   5.706  1.00 14.90           H  
ATOM    310 1HG  ARG A  19       7.047 -18.050   3.388  1.00 14.90           H  
ATOM    311 2HG  ARG A  19       5.751 -18.905   4.252  1.00 14.90           H  
ATOM    312 1HD  ARG A  19       6.532 -17.915   6.355  1.00 14.90           H  
ATOM    313 2HD  ARG A  19       7.752 -16.994   5.443  1.00 14.90           H  
ATOM    314  HE  ARG A  19       4.888 -16.483   5.605  1.00 14.90           H  
ATOM    315 1HH1 ARG A  19       7.900 -15.783   3.816  1.00 14.90           H  
ATOM    316 2HH1 ARG A  19       7.247 -14.277   3.179  1.00 14.90           H  
ATOM    317 1HH2 ARG A  19       4.129 -14.550   4.738  1.00 14.90           H  
ATOM    318 2HH2 ARG A  19       5.141 -13.586   3.688  1.00 14.90           H  
ATOM    319  N   GLU A  20      10.468 -20.371   6.440  1.00 19.01           N  
ATOM    320  CA  GLU A  20      11.175 -21.463   7.113  1.00 19.01           C  
ATOM    321  C   GLU A  20      10.208 -22.276   7.972  1.00 19.01           C  
ATOM    322  O   GLU A  20      10.434 -23.452   8.259  1.00 19.01           O  
ATOM    323  CB  GLU A  20      12.324 -20.908   7.960  1.00 19.01           C  
ATOM    324  CG  GLU A  20      13.422 -20.214   7.144  1.00 19.01           C  
ATOM    325  CD  GLU A  20      14.545 -19.636   7.988  1.00 19.01           C  
ATOM    326  OE1 GLU A  20      14.408 -19.584   9.188  1.00 19.01           O  
ATOM    327  OE2 GLU A  20      15.550 -19.270   7.420  1.00 19.01           O  
ATOM    328  H   GLU A  20      10.341 -19.494   6.924  1.00 19.01           H  
ATOM    329  HA  GLU A  20      11.595 -22.127   6.356  1.00 19.01           H  
ATOM    330 1HB  GLU A  20      11.930 -20.190   8.681  1.00 19.01           H  
ATOM    331 2HB  GLU A  20      12.783 -21.719   8.525  1.00 19.01           H  
ATOM    332 1HG  GLU A  20      13.845 -20.935   6.445  1.00 19.01           H  
ATOM    333 2HG  GLU A  20      12.968 -19.413   6.560  1.00 19.01           H  
ATOM    334  N   ASN A  21       9.139 -21.613   8.396  1.00 22.33           N  
ATOM    335  CA  ASN A  21       8.113 -22.189   9.248  1.00 22.33           C  
ATOM    336  C   ASN A  21       6.809 -22.281   8.472  1.00 22.33           C  
ATOM    337  O   ASN A  21       6.241 -21.262   8.078  1.00 22.33           O  
ATOM    338  CB  ASN A  21       7.922 -21.400  10.526  1.00 22.33           C  
ATOM    339  CG  ASN A  21       6.964 -22.102  11.512  1.00 22.33           C  
ATOM    340  OD1 ASN A  21       6.258 -23.072  11.174  1.00 22.33           O  
ATOM    341  ND2 ASN A  21       6.931 -21.609  12.728  1.00 22.33           N  
ATOM    342  H   ASN A  21       9.038 -20.657   8.103  1.00 22.33           H  
ATOM    343  HA  ASN A  21       8.406 -23.205   9.514  1.00 22.33           H  
ATOM    344 1HB  ASN A  21       8.886 -21.252  11.012  1.00 22.33           H  
ATOM    345 2HB  ASN A  21       7.521 -20.418  10.284  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21       6.317 -22.009  13.415  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21       7.503 -20.824  12.970  1.00 22.33           H  
ATOM    348  N   ALA A  22       6.374 -23.504   8.187  1.00 24.16           N  
ATOM    349  CA  ALA A  22       5.148 -23.757   7.427  1.00 24.16           C  
ATOM    350  C   ALA A  22       3.914 -23.156   8.111  1.00 24.16           C  
ATOM    351  O   ALA A  22       2.922 -22.844   7.449  1.00 24.16           O  
ATOM    352  CB  ALA A  22       4.947 -25.248   7.239  1.00 24.16           C  
ATOM    353  H   ALA A  22       6.910 -24.293   8.528  1.00 24.16           H  
ATOM    354  HA  ALA A  22       5.253 -23.281   6.450  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       4.045 -25.421   6.651  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       5.807 -25.672   6.722  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       4.842 -25.721   8.207  1.00 24.16           H  
ATOM    358  N   PHE A  23       3.967 -23.043   9.441  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.867 -22.526  10.245  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.406 -21.469  11.222  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.494 -21.736  12.418  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.217 -23.668  11.017  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.737 -24.767  10.122  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.522 -25.891   9.925  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.537 -24.674   9.446  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       2.114 -26.902   9.081  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.125 -25.685   8.600  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.917 -26.800   8.419  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.827 -23.287   9.922  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.121 -22.080   9.593  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.936 -24.088  11.722  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.369 -23.293  11.589  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.477 -25.967  10.448  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.084 -23.790   9.583  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.746 -27.781   8.941  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.823 -25.600   8.073  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.594 -27.596   7.753  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.758 -20.256  10.745  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.515 -19.222  11.446  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.095 -18.893  12.878  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.952 -18.576  13.705  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.270 -17.999  10.554  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.083 -18.574   9.181  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.297 -19.831   9.404  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.581 -19.487  11.422  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.390 -17.443  10.917  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.128 -17.317  10.617  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.569 -17.856   8.526  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.064 -18.784   8.717  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.218 -19.633   9.408  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       3.588 -20.523   8.626  1.00 24.67           H  
ATOM    392  N   SER A  25       2.796 -18.949  13.183  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.356 -18.617  14.535  1.00 24.67           C  
ATOM    394  C   SER A  25       0.926 -19.043  14.858  1.00 24.67           C  
ATOM    395  O   SER A  25       0.111 -19.279  13.964  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.472 -17.119  14.764  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.576 -16.411  13.947  1.00 24.67           O  
ATOM    398  H   SER A  25       2.118 -19.225  12.492  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.022 -19.128  15.233  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.253 -16.901  15.809  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.487 -16.781  14.574  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.622 -15.496  14.235  1.00 24.67           H  
ATOM    403  N   SER A  26       0.626 -19.064  16.159  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.719 -19.236  16.703  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.727 -18.600  18.095  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.099 -19.122  19.014  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.086 -20.708  16.783  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.367 -20.885  17.327  1.00 24.67           O  
ATOM    409  H   SER A  26       1.376 -18.898  16.814  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.436 -18.714  16.069  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.052 -21.143  15.784  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.354 -21.233  17.394  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.538 -21.830  17.296  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.402 -17.459  18.242  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.356 -16.740  19.515  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.608 -15.948  19.893  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.516 -15.042  20.721  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.169 -15.798  19.520  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.279 -14.845  18.499  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.914 -17.078  17.460  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.197 -17.481  20.301  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.113 -15.296  20.485  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.751 -16.370  19.394  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.081 -14.347  18.685  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.781 -16.261  19.321  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.985 -15.435  19.569  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.637 -15.672  20.944  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.803 -16.054  21.063  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.017 -15.695  18.485  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.537 -15.308  17.223  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.833 -17.046  18.690  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.691 -14.388  19.517  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.275 -16.754  18.470  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.926 -15.140  18.715  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.284 -15.388  16.620  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.873 -15.326  21.974  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.197 -15.527  23.379  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.171 -14.478  23.885  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.701 -14.578  24.988  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.905 -15.448  24.183  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.705 -16.719  23.716  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.955 -14.968  21.740  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.639 -16.515  23.498  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.439 -14.472  24.040  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.125 -15.562  25.242  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.440 -16.188  22.507  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.399 -13.467  23.056  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.292 -12.362  23.349  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.760 -12.700  23.085  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.646 -11.915  23.444  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.892 -11.146  22.536  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.100 -11.362  21.168  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.918 -13.473  22.171  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.188 -12.117  24.407  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.474 -10.286  22.863  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.842 -10.918  22.715  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.023 -11.620  21.082  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.053 -13.861  22.478  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.440 -14.205  22.128  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.296 -14.627  23.327  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.724 -15.782  23.433  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.459 -15.322  21.106  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.816 -14.946  19.922  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.305 -14.513  22.215  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.901 -13.317  21.684  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.973 -16.206  21.521  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.493 -15.588  20.891  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.869 -15.046  20.097  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.541 -13.681  24.224  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.311 -13.885  25.442  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.793 -14.158  25.144  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.364 -13.537  24.243  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.203 -12.653  26.327  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.885 -12.440  26.746  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.123 -12.771  24.035  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.863 -14.733  25.954  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.551 -11.783  25.772  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.850 -12.761  27.192  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.386 -12.213  25.947  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.487 -14.992  25.940  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.907 -15.293  25.822  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.739 -14.148  26.392  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.406 -14.293  27.413  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.035 -16.570  26.657  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.979 -16.414  27.733  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.811 -15.722  27.035  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.158 -15.477  24.765  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.045 -16.646  27.068  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.874 -17.455  26.023  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.380 -15.821  28.570  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.706 -17.398  28.146  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.321 -15.036  27.735  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.118 -16.478  26.625  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.645 -12.997  25.730  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.264 -11.745  26.163  1.00 24.67           C  
ATOM    496  C   GLY A  34     -18.773 -11.815  26.337  1.00 24.67           C  
ATOM    497  O   GLY A  34     -19.299 -11.463  27.392  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.062 -12.996  24.894  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.810 -11.435  27.103  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.027 -10.967  25.438  1.00 24.67           H  
ATOM    501  N   VAL A  35     -19.473 -12.237  25.289  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -20.930 -12.307  25.338  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.465 -13.724  25.177  1.00 24.67           C  
ATOM    504  O   VAL A  35     -22.666 -13.956  25.295  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.538 -11.413  24.245  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.130  -9.962  24.476  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -21.072 -11.899  22.883  1.00 24.67           C  
ATOM    508  H   VAL A  35     -18.984 -12.501  24.447  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.259 -11.930  26.306  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.624 -11.467  24.301  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.576  -9.333  23.706  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -21.481  -9.640  25.458  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.047  -9.871  24.431  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.509 -11.273  22.106  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -19.986 -11.843  22.827  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -21.391 -12.935  22.736  1.00 24.67           H  
ATOM    517  N   LYS A  36     -20.573 -14.670  24.899  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.967 -16.062  24.690  1.00 24.67           C  
ATOM    519  C   LYS A  36     -22.125 -16.168  23.690  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.991 -15.762  22.534  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -21.332 -16.705  26.029  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.201 -16.706  27.039  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -20.605 -17.412  28.326  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.474 -17.398  29.350  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -19.875 -18.057  30.630  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.602 -14.416  24.842  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.116 -16.599  24.269  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.174 -16.181  26.483  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.623 -17.744  25.873  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.345 -17.219  26.608  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.906 -15.678  27.268  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.477 -16.909  28.750  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.876 -18.444  28.106  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.613 -17.921  28.936  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.191 -16.363  29.555  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.104 -18.030  31.281  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.667 -17.571  31.027  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.129 -19.018  30.449  1.00 24.67           H  
ATOM    539  N   SER A  37     -23.241 -16.753  24.129  1.00 24.67           N  
ATOM    540  CA  SER A  37     -24.414 -16.933  23.289  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.669 -17.185  24.134  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.623 -18.011  25.043  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.204 -18.136  22.383  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.363 -18.440  21.641  1.00 24.67           O  
ATOM    545  H   SER A  37     -23.288 -17.060  25.086  1.00 24.67           H  
ATOM    546  HA  SER A  37     -24.508 -16.053  22.667  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.379 -17.937  21.700  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.925 -18.996  22.988  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.080 -18.552  22.297  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.796 -16.499  23.863  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -28.101 -16.768  24.441  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.513 -18.207  24.144  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.234 -18.719  23.047  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -28.986 -15.725  23.751  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -28.048 -14.594  23.398  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.741 -15.263  23.050  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -28.048 -16.593  25.525  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.442 -16.154  22.873  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.802 -15.422  24.423  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -28.460 -14.005  22.561  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -27.953 -13.908  24.252  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.686 -15.485  21.982  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.925 -14.601  23.392  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.189 -18.867  25.090  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.604 -20.250  24.832  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.935 -20.284  24.082  1.00 24.67           C  
ATOM    567  O   ASP A  39     -31.512 -19.232  23.799  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.687 -21.076  26.133  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.840 -20.719  27.094  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -31.795 -20.077  26.673  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.764 -21.116  28.238  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.397 -18.394  25.974  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.850 -20.721  24.198  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.760 -22.132  25.887  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.752 -20.947  26.682  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.453 -21.485  23.803  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.699 -21.627  23.049  1.00 24.67           C  
ATOM    578  C   ALA A  40     -33.907 -20.965  23.715  1.00 24.67           C  
ATOM    579  O   ALA A  40     -34.794 -20.456  23.029  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -33.006 -23.094  22.834  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.951 -22.315  24.083  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -32.549 -21.152  22.081  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -33.909 -23.192  22.232  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.173 -23.570  22.317  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.159 -23.577  23.797  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.984 -21.000  25.045  1.00 24.67           N  
ATOM    587  CA  SER A  41     -35.138 -20.404  25.697  1.00 24.67           C  
ATOM    588  C   SER A  41     -35.074 -18.894  25.538  1.00 24.67           C  
ATOM    589  O   SER A  41     -36.066 -18.241  25.211  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.173 -20.774  27.168  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.388 -22.152  27.342  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.226 -21.386  25.601  1.00 24.67           H  
ATOM    593  HA  SER A  41     -36.044 -20.769  25.215  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.229 -20.487  27.637  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.967 -20.215  27.659  1.00 24.67           H  
ATOM    596  HG  SER A  41     -34.561 -22.575  27.098  1.00 24.67           H  
ATOM    597  N   GLN A  42     -33.875 -18.349  25.706  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -33.658 -16.914  25.590  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.908 -16.431  24.159  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.450 -15.342  23.947  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -32.230 -16.584  26.029  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -31.995 -16.775  27.520  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -30.548 -16.578  27.952  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -29.588 -17.107  27.364  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.372 -15.782  29.011  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.088 -18.961  25.962  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.355 -16.404  26.249  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -31.536 -17.229  25.495  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.998 -15.555  25.767  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.617 -16.068  28.064  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -32.284 -17.798  27.773  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.450 -15.600  29.355  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -31.162 -15.365  29.465  1.00 24.67           H  
ATOM    614  N   ARG A  43     -33.525 -17.246  23.180  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -33.686 -16.935  21.766  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.101 -17.098  21.213  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.514 -16.324  20.348  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -32.756 -17.809  20.946  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -31.292 -17.454  21.068  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -30.427 -18.403  20.340  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.002 -18.062  20.444  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.347 -17.245  19.582  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -29.002 -16.708  18.571  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.054 -16.983  19.726  1.00 24.67           N  
ATOM    625  H   ARG A  43     -33.054 -18.117  23.432  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.388 -15.896  21.624  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -32.868 -18.843  21.266  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.036 -17.762  19.893  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.115 -16.448  20.692  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.026 -17.504  22.112  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -30.566 -19.396  20.770  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -30.702 -18.419  19.287  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.489 -18.438  21.252  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.985 -16.905  18.446  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.520 -16.105  17.919  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.512 -17.416  20.475  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.590 -16.380  19.068  1.00 24.67           H  
ATOM    638  N   HIS A  44     -35.846 -18.101  21.691  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.154 -18.364  21.102  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.364 -18.155  22.023  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.486 -18.023  21.525  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -37.150 -19.794  20.566  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -36.066 -20.008  19.539  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.083 -19.408  18.295  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.926 -20.737  19.591  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.999 -19.762  17.624  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -34.280 -20.568  18.388  1.00 24.67           N  
ATOM    648  H   HIS A  44     -35.480 -18.732  22.401  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.294 -17.701  20.253  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -36.992 -20.491  21.392  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -38.115 -20.021  20.117  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -36.785 -18.783  17.946  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -34.489 -21.365  20.366  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -34.826 -19.390  16.614  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.164 -18.105  23.343  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.256 -17.948  24.301  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.410 -18.917  24.047  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.195 -20.105  23.785  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.762 -16.513  24.270  1.00 24.67           C  
ATOM    660  OG  SER A  45     -40.694 -16.285  25.291  1.00 24.67           O  
ATOM    661  H   SER A  45     -37.232 -18.194  23.735  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.858 -18.148  25.296  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.918 -15.834  24.389  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.217 -16.300  23.305  1.00 24.67           H  
ATOM    665  HG  SER A  45     -40.234 -16.485  26.115  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.636 -18.404  24.138  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.834 -19.200  23.888  1.00 24.67           C  
ATOM    668  C   SER A  46     -43.991 -18.332  23.400  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.980 -17.112  23.567  1.00 24.67           O  
ATOM    670  CB  SER A  46     -43.236 -19.960  25.140  1.00 24.67           C  
ATOM    671  OG  SER A  46     -43.629 -19.088  26.166  1.00 24.67           O  
ATOM    672  H   SER A  46     -41.725 -17.421  24.379  1.00 24.67           H  
ATOM    673  HA  SER A  46     -42.604 -19.923  23.104  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -44.059 -20.633  24.902  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -42.403 -20.575  25.479  1.00 24.67           H  
ATOM    676  HG  SER A  46     -44.042 -19.637  26.837  1.00 24.67           H  
ATOM    677  N   THR A  47     -45.008 -18.971  22.823  1.00 24.67           N  
ATOM    678  CA  THR A  47     -46.178 -18.260  22.312  1.00 24.67           C  
ATOM    679  C   THR A  47     -47.474 -18.544  23.076  1.00 24.67           C  
ATOM    680  O   THR A  47     -48.542 -18.037  22.712  1.00 24.67           O  
ATOM    681  CB  THR A  47     -46.373 -18.573  20.818  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -46.560 -19.983  20.640  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -45.150 -18.125  20.028  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.958 -19.975  22.715  1.00 24.67           H  
ATOM    685  HA  THR A  47     -45.982 -17.191  22.399  1.00 24.67           H  
ATOM    686  HB  THR A  47     -47.251 -18.046  20.450  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.377 -20.257  21.066  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -45.297 -18.345  18.971  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -45.008 -17.053  20.161  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -44.266 -18.652  20.385  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.403 -19.320  24.158  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.605 -19.681  24.920  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.074 -18.545  25.830  1.00 24.67           C  
ATOM    694  O   SER A  48     -49.026 -18.647  27.054  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.362 -20.922  25.764  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.086 -22.045  24.967  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.501 -19.674  24.444  1.00 24.67           H  
ATOM    698  HA  SER A  48     -49.407 -19.897  24.211  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.530 -20.742  26.446  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -49.245 -21.117  26.373  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.098 -22.805  25.562  1.00 24.67           H  
ATOM    702  N   ALA A  49     -49.505 -17.454  25.206  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.955 -16.247  25.889  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.167 -16.391  26.848  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.122 -15.795  27.922  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -50.266 -15.172  24.856  1.00 24.67           C  
ATOM    707  H   ALA A  49     -49.484 -17.486  24.188  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.117 -15.900  26.493  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -50.520 -14.245  25.368  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.384 -15.013  24.234  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -51.087 -15.458  24.224  1.00 24.67           H  
ATOM    712  N   PRO A  50     -52.286 -17.091  26.508  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -53.462 -17.173  27.366  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.259 -18.088  28.568  1.00 24.67           C  
ATOM    715  O   PRO A  50     -52.560 -19.094  28.482  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -54.530 -17.718  26.408  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -53.765 -18.539  25.397  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.432 -17.842  25.228  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -53.725 -16.160  27.700  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -55.259 -18.315  26.969  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -55.084 -16.881  25.950  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -53.652 -19.573  25.762  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -54.330 -18.599  24.457  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -51.715 -18.643  25.136  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -52.450 -17.185  24.356  1.00 24.67           H  
ATOM    726  N   SER A  51     -53.975 -17.794  29.653  1.00 24.67           N  
ATOM    727  CA  SER A  51     -53.965 -18.659  30.832  1.00 24.67           C  
ATOM    728  C   SER A  51     -55.350 -18.806  31.473  1.00 24.67           C  
ATOM    729  O   SER A  51     -55.468 -19.320  32.585  1.00 24.67           O  
ATOM    730  CB  SER A  51     -52.987 -18.123  31.857  1.00 24.67           C  
ATOM    731  OG  SER A  51     -53.374 -16.853  32.310  1.00 24.67           O  
ATOM    732  H   SER A  51     -54.513 -16.943  29.674  1.00 24.67           H  
ATOM    733  HA  SER A  51     -53.634 -19.650  30.524  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.930 -18.812  32.698  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.992 -18.067  31.411  1.00 24.67           H  
ATOM    736  HG  SER A  51     -54.202 -16.981  32.781  1.00 24.67           H  
ATOM    737  N   SER A  52     -56.385 -18.312  30.796  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.743 -18.345  31.339  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.499 -19.616  30.990  1.00 24.67           C  
ATOM    740  O   SER A  52     -58.356 -20.167  29.901  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.534 -17.147  30.847  1.00 24.67           C  
ATOM    742  OG  SER A  52     -59.895 -17.193  31.257  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.229 -17.922  29.882  1.00 24.67           H  
ATOM    744  HA  SER A  52     -57.673 -18.287  32.425  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -58.072 -16.242  31.235  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.482 -17.097  29.761  1.00 24.67           H  
ATOM    747  HG  SER A  52     -60.219 -16.287  31.169  1.00 24.67           H  
ATOM    748  N   SER A  53     -59.337 -20.036  31.929  1.00 24.67           N  
ATOM    749  CA  SER A  53     -60.233 -21.173  31.773  1.00 24.67           C  
ATOM    750  C   SER A  53     -61.671 -20.725  32.027  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.546 -21.536  32.334  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.846 -22.281  32.730  1.00 24.67           C  
ATOM    753  OG  SER A  53     -59.891 -21.840  34.062  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.362 -19.525  32.798  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.163 -21.544  30.751  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.522 -23.125  32.601  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -58.839 -22.626  32.493  1.00 24.67           H  
ATOM    758  HG  SER A  53     -60.807 -21.604  34.230  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.896 -19.415  31.944  1.00 24.67           N  
ATOM    760  CA  MET A  54     -63.214 -18.850  32.222  1.00 24.67           C  
ATOM    761  C   MET A  54     -64.287 -19.296  31.235  1.00 24.67           C  
ATOM    762  O   MET A  54     -64.060 -19.352  30.024  1.00 24.67           O  
ATOM    763  CB  MET A  54     -63.126 -17.324  32.240  1.00 24.67           C  
ATOM    764  CG  MET A  54     -64.427 -16.615  32.588  1.00 24.67           C  
ATOM    765  SD  MET A  54     -64.992 -16.978  34.252  1.00 24.67           S  
ATOM    766  CE  MET A  54     -66.688 -16.460  34.107  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.135 -18.790  31.672  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.523 -19.189  33.210  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -62.372 -17.011  32.958  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.810 -16.971  31.258  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -64.271 -15.542  32.510  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -65.211 -16.889  31.883  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -67.202 -16.622  35.052  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -66.727 -15.403  33.844  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -67.178 -17.043  33.326  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.464 -19.592  31.777  1.00 24.67           N  
ATOM    777  CA  THR A  55     -66.634 -19.989  31.010  1.00 24.67           C  
ATOM    778  C   THR A  55     -67.913 -19.639  31.778  1.00 24.67           C  
ATOM    779  O   THR A  55     -67.909 -19.597  33.008  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.575 -21.491  30.685  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -67.672 -21.846  29.830  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -66.615 -22.307  31.966  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.550 -19.530  32.782  1.00 24.67           H  
ATOM    784  HA  THR A  55     -66.639 -19.433  30.073  1.00 24.67           H  
ATOM    785  HB  THR A  55     -65.642 -21.707  30.160  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -67.613 -22.780  29.610  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -66.560 -23.367  31.725  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -65.761 -22.033  32.591  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -67.531 -22.107  32.507  1.00 24.67           H  
ATOM    790  N   SER A  56     -69.011 -19.423  31.052  1.00 24.67           N  
ATOM    791  CA  SER A  56     -70.298 -19.103  31.678  1.00 24.67           C  
ATOM    792  C   SER A  56     -71.503 -19.896  31.131  1.00 24.67           C  
ATOM    793  O   SER A  56     -72.384 -19.300  30.519  1.00 24.67           O  
ATOM    794  CB  SER A  56     -70.579 -17.624  31.507  1.00 24.67           C  
ATOM    795  OG  SER A  56     -69.594 -16.860  32.134  1.00 24.67           O  
ATOM    796  H   SER A  56     -68.944 -19.491  30.046  1.00 24.67           H  
ATOM    797  HA  SER A  56     -70.210 -19.289  32.747  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -70.618 -17.376  30.446  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -71.553 -17.390  31.936  1.00 24.67           H  
ATOM    800  HG  SER A  56     -69.586 -17.160  33.050  1.00 24.67           H  
ATOM    801  N   PRO A  57     -71.575 -21.232  31.333  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -72.626 -22.123  30.847  1.00 24.67           C  
ATOM    803  C   PRO A  57     -73.964 -21.962  31.577  1.00 24.67           C  
ATOM    804  O   PRO A  57     -75.006 -22.441  31.120  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -72.035 -23.509  31.126  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -71.110 -23.298  32.302  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -70.524 -21.921  32.094  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -72.757 -21.967  29.767  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -72.845 -24.224  31.339  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -71.512 -23.876  30.232  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -71.671 -23.378  33.237  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -70.340 -24.087  32.326  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -70.337 -21.453  33.065  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -69.628 -22.012  31.492  1.00 24.67           H  
ATOM    815  N   GLN A  58     -73.953 -21.285  32.722  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -75.156 -21.183  33.543  1.00 24.67           C  
ATOM    817  C   GLN A  58     -76.107 -20.104  33.037  1.00 24.67           C  
ATOM    818  O   GLN A  58     -76.281 -19.054  33.654  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -74.771 -20.909  34.997  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -73.910 -22.007  35.634  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -74.654 -23.328  35.797  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -75.626 -23.412  36.549  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -74.199 -24.366  35.100  1.00 24.67           N  
ATOM    824  H   GLN A  58     -73.100 -20.869  33.053  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -75.680 -22.136  33.501  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -74.221 -19.972  35.056  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -75.676 -20.799  35.596  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -73.042 -22.180  35.002  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -73.591 -21.674  36.623  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -74.653 -25.255  35.174  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -73.405 -24.264  34.505  1.00 24.67           H  
ATOM    832  N   SER A  59     -76.737 -20.407  31.906  1.00 24.67           N  
ATOM    833  CA  SER A  59     -77.641 -19.504  31.195  1.00 24.67           C  
ATOM    834  C   SER A  59     -79.053 -19.411  31.792  1.00 24.67           C  
ATOM    835  O   SER A  59     -79.844 -18.561  31.378  1.00 24.67           O  
ATOM    836  CB  SER A  59     -77.728 -19.937  29.743  1.00 24.67           C  
ATOM    837  OG  SER A  59     -78.353 -21.187  29.622  1.00 24.67           O  
ATOM    838  H   SER A  59     -76.498 -21.308  31.494  1.00 24.67           H  
ATOM    839  HA  SER A  59     -77.202 -18.506  31.224  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -78.280 -19.194  29.172  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -76.722 -19.993  29.327  1.00 24.67           H  
ATOM    842  HG  SER A  59     -77.845 -21.792  30.175  1.00 24.67           H  
ATOM    843  N   SER A  60     -79.367 -20.297  32.734  1.00 24.67           N  
ATOM    844  CA  SER A  60     -80.683 -20.345  33.361  1.00 24.67           C  
ATOM    845  C   SER A  60     -80.644 -21.164  34.644  1.00 24.67           C  
ATOM    846  O   SER A  60     -81.007 -20.678  35.715  1.00 24.67           O  
ATOM    847  OXT SER A  60     -80.280 -22.339  34.596  1.00 24.67           O  
ATOM    848  CB  SER A  60     -81.706 -20.938  32.408  1.00 24.67           C  
ATOM    849  OG  SER A  60     -82.967 -21.020  33.014  1.00 24.67           O  
ATOM    850  H   SER A  60     -78.659 -20.953  33.022  1.00 24.67           H  
ATOM    851  HA  SER A  60     -80.984 -19.327  33.613  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -81.774 -20.323  31.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -81.382 -21.929  32.100  1.00 24.67           H  
ATOM    854  HG  SER A  60     -83.218 -20.116  33.223  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640357 MODEL 5 line_12_sample2
PFRMAT TS
TARGET line_12_sample2
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   ILE A   1       1.209   0.265  -0.582  1.00  4.55           N  
ATOM      2  CA  ILE A   1       2.539   0.260  -1.155  1.00  4.55           C  
ATOM      3  C   ILE A   1       2.874   1.632  -1.703  1.00  4.55           C  
ATOM      4  O   ILE A   1       3.849   2.261  -1.285  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.613  -0.758  -2.302  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       2.252  -2.120  -1.791  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       4.000  -0.769  -2.919  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       3.170  -2.640  -0.689  1.00  4.55           C  
ATOM      9 1H   ILE A   1       1.154  -0.410   0.173  1.00  4.55           H  
ATOM     10 2H   ILE A   1       0.999   1.186  -0.231  1.00  4.55           H  
ATOM     11 3H   ILE A   1       0.540   0.021  -1.309  1.00  4.55           H  
ATOM     12  HA  ILE A   1       3.260   0.000  -0.379  1.00  4.55           H  
ATOM     13  HB  ILE A   1       1.884  -0.496  -3.068  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       1.232  -2.080  -1.403  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       2.268  -2.785  -2.626  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       4.027  -1.489  -3.734  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       4.231   0.224  -3.303  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.732  -1.047  -2.162  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       2.845  -3.625  -0.363  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       4.189  -2.702  -1.064  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       3.133  -1.955   0.158  1.00  4.55           H  
ATOM     22  N   GLU A   2       2.050   2.082  -2.641  1.00  6.48           N  
ATOM     23  CA  GLU A   2       2.219   3.386  -3.287  1.00  6.48           C  
ATOM     24  C   GLU A   2       0.833   3.828  -3.755  1.00  6.48           C  
ATOM     25  O   GLU A   2       0.176   2.963  -4.312  1.00  6.48           O  
ATOM     26  CB  GLU A   2       3.173   3.244  -4.481  1.00  6.48           C  
ATOM     27  CG  GLU A   2       3.499   4.537  -5.225  1.00  6.48           C  
ATOM     28  CD  GLU A   2       4.505   4.334  -6.344  1.00  6.48           C  
ATOM     29  OE1 GLU A   2       4.956   3.224  -6.513  1.00  6.48           O  
ATOM     30  OE2 GLU A   2       4.816   5.279  -7.030  1.00  6.48           O  
ATOM     31  H   GLU A   2       1.263   1.496  -2.926  1.00  6.48           H  
ATOM     32  HA  GLU A   2       2.646   4.050  -2.568  1.00  6.48           H  
ATOM     33 1HB  GLU A   2       4.116   2.819  -4.136  1.00  6.48           H  
ATOM     34 2HB  GLU A   2       2.747   2.548  -5.199  1.00  6.48           H  
ATOM     35 1HG  GLU A   2       2.583   4.944  -5.647  1.00  6.48           H  
ATOM     36 2HG  GLU A   2       3.892   5.263  -4.514  1.00  6.48           H  
ATOM     37  N   VAL A   3       0.320   5.082  -3.634  1.00  9.48           N  
ATOM     38  CA  VAL A   3       0.711   6.418  -3.128  1.00  9.48           C  
ATOM     39  C   VAL A   3       1.245   7.240  -4.287  1.00  9.48           C  
ATOM     40  O   VAL A   3       2.414   7.626  -4.299  1.00  9.48           O  
ATOM     41  CB  VAL A   3       1.752   6.470  -1.989  1.00  9.48           C  
ATOM     42  CG1 VAL A   3       2.052   7.915  -1.679  1.00  9.48           C  
ATOM     43  CG2 VAL A   3       1.229   5.755  -0.745  1.00  9.48           C  
ATOM     44  H   VAL A   3      -0.606   5.149  -4.038  1.00  9.48           H  
ATOM     45  HA  VAL A   3      -0.187   6.916  -2.758  1.00  9.48           H  
ATOM     46  HB  VAL A   3       2.681   6.068  -2.326  1.00  9.48           H  
ATOM     47 1HG1 VAL A   3       2.804   7.970  -0.892  1.00  9.48           H  
ATOM     48 2HG1 VAL A   3       2.426   8.415  -2.571  1.00  9.48           H  
ATOM     49 3HG1 VAL A   3       1.139   8.409  -1.344  1.00  9.48           H  
ATOM     50 1HG2 VAL A   3       1.973   5.821   0.048  1.00  9.48           H  
ATOM     51 2HG2 VAL A   3       0.315   6.238  -0.420  1.00  9.48           H  
ATOM     52 3HG2 VAL A   3       1.028   4.711  -0.954  1.00  9.48           H  
ATOM     53  N   ASP A   4       0.375   7.511  -5.263  1.00 13.53           N  
ATOM     54  CA  ASP A   4       0.791   8.303  -6.414  1.00 13.53           C  
ATOM     55  C   ASP A   4       0.597   9.796  -6.154  1.00 13.53           C  
ATOM     56  O   ASP A   4       0.134  10.206  -5.086  1.00 13.53           O  
ATOM     57  CB  ASP A   4       0.038   7.904  -7.700  1.00 13.53           C  
ATOM     58  CG  ASP A   4      -1.435   8.289  -7.716  1.00 13.53           C  
ATOM     59  OD1 ASP A   4      -1.827   9.066  -6.870  1.00 13.53           O  
ATOM     60  OD2 ASP A   4      -2.148   7.861  -8.583  1.00 13.53           O  
ATOM     61  H   ASP A   4      -0.571   7.139  -5.190  1.00 13.53           H  
ATOM     62  HA  ASP A   4       1.853   8.127  -6.584  1.00 13.53           H  
ATOM     63 1HB  ASP A   4       0.527   8.348  -8.566  1.00 13.53           H  
ATOM     64 2HB  ASP A   4       0.106   6.821  -7.821  1.00 13.53           H  
ATOM     65  N   GLU A   5       0.845  10.596  -7.188  1.00 18.02           N  
ATOM     66  CA  GLU A   5       0.754  12.052  -7.139  1.00 18.02           C  
ATOM     67  C   GLU A   5      -0.657  12.586  -6.871  1.00 18.02           C  
ATOM     68  O   GLU A   5      -0.818  13.748  -6.495  1.00 18.02           O  
ATOM     69  CB  GLU A   5       1.272  12.635  -8.455  1.00 18.02           C  
ATOM     70  CG  GLU A   5       2.774  12.441  -8.677  1.00 18.02           C  
ATOM     71  CD  GLU A   5       3.271  13.005  -9.993  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       2.467  13.478 -10.762  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       4.457  12.961 -10.221  1.00 18.02           O  
ATOM     74  H   GLU A   5       1.174  10.177  -8.043  1.00 18.02           H  
ATOM     75  HA  GLU A   5       1.397  12.396  -6.330  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       0.742  12.172  -9.289  1.00 18.02           H  
ATOM     77 2HB  GLU A   5       1.061  13.704  -8.487  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       3.311  12.927  -7.863  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       2.997  11.376  -8.635  1.00 18.02           H  
ATOM     80  N   ASN A   6      -1.679  11.769  -7.140  1.00 21.83           N  
ATOM     81  CA  ASN A   6      -3.061  12.165  -6.968  1.00 21.83           C  
ATOM     82  C   ASN A   6      -3.637  11.601  -5.668  1.00 21.83           C  
ATOM     83  O   ASN A   6      -4.828  11.757  -5.393  1.00 21.83           O  
ATOM     84  CB  ASN A   6      -3.881  11.689  -8.152  1.00 21.83           C  
ATOM     85  CG  ASN A   6      -3.510  12.378  -9.443  1.00 21.83           C  
ATOM     86  OD1 ASN A   6      -3.256  13.588  -9.478  1.00 21.83           O  
ATOM     87  ND2 ASN A   6      -3.476  11.620 -10.514  1.00 21.83           N  
ATOM     88  H   ASN A   6      -1.503  10.798  -7.390  1.00 21.83           H  
ATOM     89  HA  ASN A   6      -3.112  13.251  -6.908  1.00 21.83           H  
ATOM     90 1HB  ASN A   6      -3.728  10.610  -8.274  1.00 21.83           H  
ATOM     91 2HB  ASN A   6      -4.938  11.849  -7.952  1.00 21.83           H  
ATOM     92 1HD2 ASN A   6      -3.237  12.014 -11.401  1.00 21.83           H  
ATOM     93 2HD2 ASN A   6      -3.689  10.643 -10.442  1.00 21.83           H  
ATOM     94  N   GLY A   7      -2.787  10.966  -4.854  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -3.212  10.378  -3.592  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.812   8.968  -3.710  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.411   8.477  -2.748  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.806  10.852  -5.120  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.350  10.341  -2.926  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.937  11.040  -3.121  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.689   8.311  -4.866  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.264   6.970  -4.996  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.333   5.929  -4.397  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.125   5.924  -4.672  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.581   6.597  -6.458  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.544   7.512  -6.994  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.130   5.172  -6.542  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.174   8.727  -5.650  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.201   6.940  -4.437  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.676   6.653  -7.049  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.105   8.352  -7.180  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.342   4.932  -7.583  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.393   4.469  -6.154  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.045   5.097  -5.958  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.889   5.076  -3.533  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -3.136   4.016  -2.868  1.00 24.02           C  
ATOM    117  C   LEU A   9      -3.383   2.597  -3.361  1.00 24.02           C  
ATOM    118  O   LEU A   9      -4.454   2.020  -3.164  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -3.368   4.053  -1.358  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -2.477   5.003  -0.550  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -2.729   6.458  -0.921  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -2.747   4.776   0.917  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.879   5.164  -3.345  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.086   4.217  -3.022  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.403   4.332  -1.172  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -3.212   3.053  -0.968  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -1.448   4.773  -0.762  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -2.080   7.100  -0.329  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.515   6.616  -1.955  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.768   6.717  -0.723  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -2.103   5.427   1.509  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -3.792   5.001   1.132  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -2.544   3.739   1.169  1.00 24.02           H  
ATOM    134  N   ASP A  10      -2.355   2.042  -3.994  1.00 21.76           N  
ATOM    135  CA  ASP A  10      -2.322   0.675  -4.485  1.00 21.76           C  
ATOM    136  C   ASP A  10      -1.849  -0.203  -3.339  1.00 21.76           C  
ATOM    137  O   ASP A  10      -0.686  -0.134  -2.896  1.00 21.76           O  
ATOM    138  CB  ASP A  10      -1.406   0.517  -5.702  1.00 21.76           C  
ATOM    139  CG  ASP A  10      -1.382  -0.946  -6.278  1.00 21.76           C  
ATOM    140  OD1 ASP A  10      -1.782  -1.895  -5.584  1.00 21.76           O  
ATOM    141  OD2 ASP A  10      -0.971  -1.094  -7.408  1.00 21.76           O  
ATOM    142  H   ASP A  10      -1.527   2.595  -4.144  1.00 21.76           H  
ATOM    143  HA  ASP A  10      -3.331   0.375  -4.763  1.00 21.76           H  
ATOM    144 1HB  ASP A  10      -1.727   1.201  -6.488  1.00 21.76           H  
ATOM    145 2HB  ASP A  10      -0.389   0.793  -5.429  1.00 21.76           H  
ATOM    146  N   LEU A  11      -2.798  -0.943  -2.788  1.00 17.93           N  
ATOM    147  CA  LEU A  11      -2.573  -1.786  -1.635  1.00 17.93           C  
ATOM    148  C   LEU A  11      -2.633  -3.280  -2.005  1.00 17.93           C  
ATOM    149  O   LEU A  11      -2.756  -4.144  -1.132  1.00 17.93           O  
ATOM    150  CB  LEU A  11      -3.623  -1.443  -0.577  1.00 17.93           C  
ATOM    151  CG  LEU A  11      -3.588   0.034  -0.123  1.00 17.93           C  
ATOM    152  CD1 LEU A  11      -4.702   0.301   0.846  1.00 17.93           C  
ATOM    153  CD2 LEU A  11      -2.244   0.339   0.484  1.00 17.93           C  
ATOM    154  H   LEU A  11      -3.719  -0.921  -3.206  1.00 17.93           H  
ATOM    155  HA  LEU A  11      -1.591  -1.558  -1.242  1.00 17.93           H  
ATOM    156 1HB  LEU A  11      -4.613  -1.650  -0.981  1.00 17.93           H  
ATOM    157 2HB  LEU A  11      -3.462  -2.072   0.300  1.00 17.93           H  
ATOM    158  HG  LEU A  11      -3.745   0.675  -0.987  1.00 17.93           H  
ATOM    159 1HD1 LEU A  11      -4.678   1.349   1.144  1.00 17.93           H  
ATOM    160 2HD1 LEU A  11      -5.659   0.081   0.370  1.00 17.93           H  
ATOM    161 3HD1 LEU A  11      -4.579  -0.331   1.725  1.00 17.93           H  
ATOM    162 1HD2 LEU A  11      -2.211   1.381   0.789  1.00 17.93           H  
ATOM    163 2HD2 LEU A  11      -2.080  -0.302   1.355  1.00 17.93           H  
ATOM    164 3HD2 LEU A  11      -1.485   0.150  -0.253  1.00 17.93           H  
ATOM    165  N   SER A  12      -2.536  -3.589  -3.305  1.00 13.51           N  
ATOM    166  CA  SER A  12      -2.686  -4.974  -3.775  1.00 13.51           C  
ATOM    167  C   SER A  12      -1.648  -5.984  -3.270  1.00 13.51           C  
ATOM    168  O   SER A  12      -1.894  -7.190  -3.307  1.00 13.51           O  
ATOM    169  CB  SER A  12      -2.708  -5.004  -5.294  1.00 13.51           C  
ATOM    170  OG  SER A  12      -1.481  -4.610  -5.837  1.00 13.51           O  
ATOM    171  H   SER A  12      -2.368  -2.850  -4.008  1.00 13.51           H  
ATOM    172  HA  SER A  12      -3.662  -5.319  -3.432  1.00 13.51           H  
ATOM    173 1HB  SER A  12      -2.943  -6.014  -5.624  1.00 13.51           H  
ATOM    174 2HB  SER A  12      -3.494  -4.345  -5.663  1.00 13.51           H  
ATOM    175  HG  SER A  12      -1.493  -3.621  -5.823  1.00 13.51           H  
ATOM    176  N   MET A  13      -0.498  -5.516  -2.798  1.00  9.82           N  
ATOM    177  CA  MET A  13       0.542  -6.415  -2.306  1.00  9.82           C  
ATOM    178  C   MET A  13       0.391  -6.783  -0.833  1.00  9.82           C  
ATOM    179  O   MET A  13       1.150  -7.611  -0.323  1.00  9.82           O  
ATOM    180  CB  MET A  13       1.906  -5.796  -2.509  1.00  9.82           C  
ATOM    181  CG  MET A  13       2.328  -5.592  -3.955  1.00  9.82           C  
ATOM    182  SD  MET A  13       3.893  -4.691  -4.098  1.00  9.82           S  
ATOM    183  CE  MET A  13       5.029  -5.848  -3.368  1.00  9.82           C  
ATOM    184  H   MET A  13      -0.347  -4.520  -2.792  1.00  9.82           H  
ATOM    185  HA  MET A  13       0.488  -7.338  -2.880  1.00  9.82           H  
ATOM    186 1HB  MET A  13       1.918  -4.870  -2.014  1.00  9.82           H  
ATOM    187 2HB  MET A  13       2.660  -6.421  -2.031  1.00  9.82           H  
ATOM    188 1HG  MET A  13       2.436  -6.560  -4.442  1.00  9.82           H  
ATOM    189 2HG  MET A  13       1.554  -5.029  -4.483  1.00  9.82           H  
ATOM    190 1HE  MET A  13       6.034  -5.429  -3.384  1.00  9.82           H  
ATOM    191 2HE  MET A  13       4.734  -6.046  -2.337  1.00  9.82           H  
ATOM    192 3HE  MET A  13       5.014  -6.781  -3.936  1.00  9.82           H  
ATOM    193  N   HIS A  14      -0.582  -6.205  -0.124  1.00  7.50           N  
ATOM    194  CA  HIS A  14      -0.708  -6.498   1.312  1.00  7.50           C  
ATOM    195  C   HIS A  14      -1.407  -7.831   1.583  1.00  7.50           C  
ATOM    196  O   HIS A  14      -2.484  -7.913   2.184  1.00  7.50           O  
ATOM    197  CB  HIS A  14      -1.412  -5.345   2.026  1.00  7.50           C  
ATOM    198  CG  HIS A  14      -0.580  -4.085   2.071  1.00  7.50           C  
ATOM    199  ND1 HIS A  14       0.184  -3.734   3.166  1.00  7.50           N  
ATOM    200  CD2 HIS A  14      -0.374  -3.131   1.152  1.00  7.50           C  
ATOM    201  CE1 HIS A  14       0.808  -2.595   2.917  1.00  7.50           C  
ATOM    202  NE2 HIS A  14       0.486  -2.197   1.699  1.00  7.50           N  
ATOM    203  H   HIS A  14      -1.236  -5.555  -0.561  1.00  7.50           H  
ATOM    204  HA  HIS A  14       0.290  -6.573   1.742  1.00  7.50           H  
ATOM    205 1HB  HIS A  14      -2.346  -5.115   1.508  1.00  7.50           H  
ATOM    206 2HB  HIS A  14      -1.659  -5.638   3.045  1.00  7.50           H  
ATOM    207  HD1 HIS A  14       0.267  -4.248   4.020  1.00  7.50           H  
ATOM    208  HD2 HIS A  14      -0.742  -3.011   0.163  1.00  7.50           H  
ATOM    209  HE1 HIS A  14       1.460  -2.146   3.665  1.00  7.50           H  
ATOM    210  N   LYS A  15      -0.738  -8.896   1.183  1.00  6.46           N  
ATOM    211  CA  LYS A  15      -1.261 -10.249   1.269  1.00  6.46           C  
ATOM    212  C   LYS A  15      -1.037 -10.844   2.645  1.00  6.46           C  
ATOM    213  O   LYS A  15      -0.174 -11.697   2.841  1.00  6.46           O  
ATOM    214  CB  LYS A  15      -0.631 -11.111   0.179  1.00  6.46           C  
ATOM    215  CG  LYS A  15      -1.012 -10.646  -1.229  1.00  6.46           C  
ATOM    216  CD  LYS A  15      -0.369 -11.480  -2.320  1.00  6.46           C  
ATOM    217  CE  LYS A  15      -0.777 -10.958  -3.698  1.00  6.46           C  
ATOM    218  NZ  LYS A  15      -0.155 -11.737  -4.805  1.00  6.46           N  
ATOM    219  H   LYS A  15       0.158  -8.725   0.737  1.00  6.46           H  
ATOM    220  HA  LYS A  15      -2.337 -10.213   1.096  1.00  6.46           H  
ATOM    221 1HB  LYS A  15       0.455 -11.075   0.268  1.00  6.46           H  
ATOM    222 2HB  LYS A  15      -0.945 -12.145   0.302  1.00  6.46           H  
ATOM    223 1HG  LYS A  15      -2.096 -10.695  -1.341  1.00  6.46           H  
ATOM    224 2HG  LYS A  15      -0.705  -9.607  -1.360  1.00  6.46           H  
ATOM    225 1HD  LYS A  15       0.716 -11.428  -2.226  1.00  6.46           H  
ATOM    226 2HD  LYS A  15      -0.680 -12.520  -2.222  1.00  6.46           H  
ATOM    227 1HE  LYS A  15      -1.861 -11.014  -3.791  1.00  6.46           H  
ATOM    228 2HE  LYS A  15      -0.471  -9.911  -3.783  1.00  6.46           H  
ATOM    229 1HZ  LYS A  15      -0.456 -11.352  -5.690  1.00  6.46           H  
ATOM    230 2HZ  LYS A  15       0.851 -11.681  -4.738  1.00  6.46           H  
ATOM    231 3HZ  LYS A  15      -0.443 -12.703  -4.743  1.00  6.46           H  
ATOM    232  N   HIS A  16      -1.814 -10.352   3.598  1.00  6.54           N  
ATOM    233  CA  HIS A  16      -1.708 -10.774   4.992  1.00  6.54           C  
ATOM    234  C   HIS A  16      -1.988 -12.273   5.082  1.00  6.54           C  
ATOM    235  O   HIS A  16      -2.879 -12.783   4.397  1.00  6.54           O  
ATOM    236  CB  HIS A  16      -2.680  -9.952   5.857  1.00  6.54           C  
ATOM    237  CG  HIS A  16      -2.527 -10.125   7.350  1.00  6.54           C  
ATOM    238  ND1 HIS A  16      -3.033 -11.207   8.032  1.00  6.54           N  
ATOM    239  CD2 HIS A  16      -1.913  -9.344   8.275  1.00  6.54           C  
ATOM    240  CE1 HIS A  16      -2.740 -11.095   9.318  1.00  6.54           C  
ATOM    241  NE2 HIS A  16      -2.047  -9.969   9.496  1.00  6.54           N  
ATOM    242  H   HIS A  16      -2.471  -9.623   3.321  1.00  6.54           H  
ATOM    243  HA  HIS A  16      -0.695 -10.599   5.354  1.00  6.54           H  
ATOM    244 1HB  HIS A  16      -2.557  -8.891   5.625  1.00  6.54           H  
ATOM    245 2HB  HIS A  16      -3.703 -10.219   5.595  1.00  6.54           H  
ATOM    246  HD1 HIS A  16      -3.547 -11.966   7.630  1.00  6.54           H  
ATOM    247  HD2 HIS A  16      -1.375  -8.399   8.202  1.00  6.54           H  
ATOM    248  HE1 HIS A  16      -3.054 -11.869  10.018  1.00  6.54           H  
ATOM    249  N   ARG A  17      -1.218 -12.978   5.912  1.00  7.76           N  
ATOM    250  CA  ARG A  17      -1.363 -14.425   6.059  1.00  7.76           C  
ATOM    251  C   ARG A  17      -1.700 -14.823   7.489  1.00  7.76           C  
ATOM    252  O   ARG A  17      -1.357 -14.120   8.436  1.00  7.76           O  
ATOM    253  CB  ARG A  17      -0.081 -15.135   5.649  1.00  7.76           C  
ATOM    254  CG  ARG A  17       0.400 -14.837   4.231  1.00  7.76           C  
ATOM    255  CD  ARG A  17      -0.508 -15.386   3.186  1.00  7.76           C  
ATOM    256  NE  ARG A  17      -0.006 -15.118   1.847  1.00  7.76           N  
ATOM    257  CZ  ARG A  17      -0.581 -15.546   0.705  1.00  7.76           C  
ATOM    258  NH1 ARG A  17      -1.683 -16.264   0.744  1.00  7.76           N  
ATOM    259  NH2 ARG A  17      -0.033 -15.247  -0.459  1.00  7.76           N  
ATOM    260  H   ARG A  17      -0.507 -12.498   6.443  1.00  7.76           H  
ATOM    261  HA  ARG A  17      -2.169 -14.760   5.408  1.00  7.76           H  
ATOM    262 1HB  ARG A  17       0.718 -14.857   6.334  1.00  7.76           H  
ATOM    263 2HB  ARG A  17      -0.221 -16.212   5.735  1.00  7.76           H  
ATOM    264 1HG  ARG A  17       0.473 -13.763   4.093  1.00  7.76           H  
ATOM    265 2HG  ARG A  17       1.384 -15.283   4.087  1.00  7.76           H  
ATOM    266 1HD  ARG A  17      -0.603 -16.463   3.309  1.00  7.76           H  
ATOM    267 2HD  ARG A  17      -1.489 -14.918   3.280  1.00  7.76           H  
ATOM    268  HE  ARG A  17       0.836 -14.562   1.770  1.00  7.76           H  
ATOM    269 1HH1 ARG A  17      -2.104 -16.490   1.635  1.00  7.76           H  
ATOM    270 2HH1 ARG A  17      -2.110 -16.584  -0.113  1.00  7.76           H  
ATOM    271 1HH2 ARG A  17       0.816 -14.699  -0.488  1.00  7.76           H  
ATOM    272 2HH2 ARG A  17      -0.459 -15.570  -1.315  1.00  7.76           H  
ATOM    273  N   LYS A  18      -2.324 -15.991   7.636  1.00 10.30           N  
ATOM    274  CA  LYS A  18      -2.664 -16.544   8.942  1.00 10.30           C  
ATOM    275  C   LYS A  18      -1.442 -16.602   9.863  1.00 10.30           C  
ATOM    276  O   LYS A  18      -0.400 -17.139   9.496  1.00 10.30           O  
ATOM    277  CB  LYS A  18      -3.272 -17.941   8.743  1.00 10.30           C  
ATOM    278  CG  LYS A  18      -3.734 -18.664  10.002  1.00 10.30           C  
ATOM    279  CD  LYS A  18      -4.417 -19.993   9.657  1.00 10.30           C  
ATOM    280  CE  LYS A  18      -4.894 -20.724  10.908  1.00 10.30           C  
ATOM    281  NZ  LYS A  18      -5.574 -22.009  10.576  1.00 10.30           N  
ATOM    282  H   LYS A  18      -2.579 -16.514   6.811  1.00 10.30           H  
ATOM    283  HA  LYS A  18      -3.407 -15.896   9.409  1.00 10.30           H  
ATOM    284 1HB  LYS A  18      -4.131 -17.867   8.075  1.00 10.30           H  
ATOM    285 2HB  LYS A  18      -2.538 -18.582   8.255  1.00 10.30           H  
ATOM    286 1HG  LYS A  18      -2.867 -18.898  10.599  1.00 10.30           H  
ATOM    287 2HG  LYS A  18      -4.410 -18.037  10.579  1.00 10.30           H  
ATOM    288 1HD  LYS A  18      -5.271 -19.808   9.002  1.00 10.30           H  
ATOM    289 2HD  LYS A  18      -3.709 -20.633   9.130  1.00 10.30           H  
ATOM    290 1HE  LYS A  18      -4.037 -20.934  11.545  1.00 10.30           H  
ATOM    291 2HE  LYS A  18      -5.591 -20.086  11.451  1.00 10.30           H  
ATOM    292 1HZ  LYS A  18      -5.874 -22.463  11.427  1.00 10.30           H  
ATOM    293 2HZ  LYS A  18      -6.378 -21.824   9.992  1.00 10.30           H  
ATOM    294 3HZ  LYS A  18      -4.931 -22.611  10.082  1.00 10.30           H  
ATOM    295  N   ARG A  19      -1.606 -16.057  11.075  1.00 14.18           N  
ATOM    296  CA  ARG A  19      -0.549 -15.991  12.093  1.00 14.18           C  
ATOM    297  C   ARG A  19      -0.571 -17.172  13.063  1.00 14.18           C  
ATOM    298  O   ARG A  19       0.221 -17.239  14.001  1.00 14.18           O  
ATOM    299  CB  ARG A  19      -0.700 -14.694  12.868  1.00 14.18           C  
ATOM    300  CG  ARG A  19      -0.416 -13.450  12.040  1.00 14.18           C  
ATOM    301  CD  ARG A  19      -0.703 -12.198  12.784  1.00 14.18           C  
ATOM    302  NE  ARG A  19      -0.472 -11.026  11.953  1.00 14.18           N  
ATOM    303  CZ  ARG A  19       0.651 -10.312  11.889  1.00 14.18           C  
ATOM    304  NH1 ARG A  19       1.696 -10.583  12.646  1.00 14.18           N  
ATOM    305  NH2 ARG A  19       0.658  -9.325  11.032  1.00 14.18           N  
ATOM    306  H   ARG A  19      -2.497 -15.635  11.286  1.00 14.18           H  
ATOM    307  HA  ARG A  19       0.414 -15.983  11.583  1.00 14.18           H  
ATOM    308 1HB  ARG A  19      -1.715 -14.615  13.254  1.00 14.18           H  
ATOM    309 2HB  ARG A  19      -0.022 -14.695  13.722  1.00 14.18           H  
ATOM    310 1HG  ARG A  19       0.634 -13.442  11.749  1.00 14.18           H  
ATOM    311 2HG  ARG A  19      -1.037 -13.464  11.140  1.00 14.18           H  
ATOM    312 1HD  ARG A  19      -1.746 -12.192  13.098  1.00 14.18           H  
ATOM    313 2HD  ARG A  19      -0.056 -12.131  13.657  1.00 14.18           H  
ATOM    314  HE  ARG A  19      -1.204 -10.736  11.296  1.00 14.18           H  
ATOM    315 1HH1 ARG A  19       1.660 -11.353  13.299  1.00 14.18           H  
ATOM    316 2HH1 ARG A  19       2.532 -10.021  12.573  1.00 14.18           H  
ATOM    317 1HH2 ARG A  19      -0.195  -9.202  10.468  1.00 14.18           H  
ATOM    318 2HH2 ARG A  19       1.467  -8.736  10.920  1.00 14.18           H  
ATOM    319  N   GLU A  20      -1.520 -18.068  12.839  1.00 18.57           N  
ATOM    320  CA  GLU A  20      -1.753 -19.277  13.631  1.00 18.57           C  
ATOM    321  C   GLU A  20      -1.944 -19.021  15.130  1.00 18.57           C  
ATOM    322  O   GLU A  20      -1.507 -19.812  15.964  1.00 18.57           O  
ATOM    323  CB  GLU A  20      -0.609 -20.272  13.406  1.00 18.57           C  
ATOM    324  CG  GLU A  20      -0.467 -20.728  11.945  1.00 18.57           C  
ATOM    325  CD  GLU A  20       0.601 -21.784  11.736  1.00 18.57           C  
ATOM    326  OE1 GLU A  20       1.452 -21.928  12.580  1.00 18.57           O  
ATOM    327  OE2 GLU A  20       0.558 -22.445  10.724  1.00 18.57           O  
ATOM    328  H   GLU A  20      -2.106 -17.904  12.038  1.00 18.57           H  
ATOM    329  HA  GLU A  20      -2.668 -19.739  13.264  1.00 18.57           H  
ATOM    330 1HB  GLU A  20       0.336 -19.831  13.716  1.00 18.57           H  
ATOM    331 2HB  GLU A  20      -0.773 -21.159  14.018  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      -1.422 -21.124  11.606  1.00 18.57           H  
ATOM    333 2HG  GLU A  20      -0.233 -19.857  11.330  1.00 18.57           H  
ATOM    334  N   ASN A  21      -2.637 -17.931  15.462  1.00 22.13           N  
ATOM    335  CA  ASN A  21      -2.938 -17.590  16.845  1.00 22.13           C  
ATOM    336  C   ASN A  21      -4.162 -16.690  16.918  1.00 22.13           C  
ATOM    337  O   ASN A  21      -4.087 -15.493  16.646  1.00 22.13           O  
ATOM    338  CB  ASN A  21      -1.774 -16.928  17.552  1.00 22.13           C  
ATOM    339  CG  ASN A  21      -2.072 -16.748  19.031  1.00 22.13           C  
ATOM    340  OD1 ASN A  21      -3.151 -17.152  19.498  1.00 22.13           O  
ATOM    341  ND2 ASN A  21      -1.150 -16.169  19.763  1.00 22.13           N  
ATOM    342  H   ASN A  21      -2.957 -17.323  14.727  1.00 22.13           H  
ATOM    343  HA  ASN A  21      -3.181 -18.509  17.380  1.00 22.13           H  
ATOM    344 1HB  ASN A  21      -0.872 -17.537  17.435  1.00 22.13           H  
ATOM    345 2HB  ASN A  21      -1.576 -15.955  17.103  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21      -1.303 -16.036  20.749  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21      -0.296 -15.868  19.341  1.00 22.13           H  
ATOM    348  N   ALA A  22      -5.301 -17.267  17.290  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -6.552 -16.517  17.343  1.00 24.11           C  
ATOM    350  C   ALA A  22      -6.636 -15.648  18.594  1.00 24.11           C  
ATOM    351  O   ALA A  22      -7.546 -14.829  18.726  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -7.735 -17.466  17.312  1.00 24.11           C  
ATOM    353  H   ALA A  22      -5.300 -18.252  17.518  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -6.592 -15.860  16.474  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -8.663 -16.891  17.332  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -7.699 -18.068  16.403  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -7.697 -18.114  18.175  1.00 24.11           H  
ATOM    358  N   PHE A  23      -5.696 -15.842  19.526  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.704 -15.110  20.780  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.331 -14.520  21.142  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.664 -15.056  22.024  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.156 -16.039  21.901  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.507 -16.637  21.651  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.620 -17.911  21.114  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.661 -15.926  21.915  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.858 -18.462  20.856  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.900 -16.473  21.654  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.997 -17.742  21.125  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.940 -16.498  19.362  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.420 -14.295  20.701  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.436 -16.849  22.016  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.189 -15.489  22.842  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.715 -18.476  20.895  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.584 -14.920  22.327  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.932 -19.465  20.436  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.803 -15.901  21.866  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.976 -18.174  20.919  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.861 -13.452  20.471  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.578 -12.811  20.711  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.471 -12.396  22.169  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.466 -11.986  22.774  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.629 -11.593  19.785  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.581 -11.997  18.686  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.632 -12.838  19.374  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.763 -13.495  20.433  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.968 -10.710  20.349  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.619 -11.362  19.415  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.003 -11.110  18.192  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.046 -12.569  17.911  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.460 -12.227  19.762  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.952 -13.557  18.640  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.270 -12.487  22.732  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.054 -12.144  24.134  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.389 -10.689  24.453  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.076  -9.777  23.683  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.394 -12.408  24.509  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.709 -13.771  24.408  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.492 -12.820  22.183  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.697 -12.782  24.743  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.047 -11.832  23.856  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.569 -12.064  25.529  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.623 -13.853  24.698  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.938 -10.458  25.646  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.288  -9.107  26.087  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.069  -8.358  26.612  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.961  -8.065  27.805  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.356  -9.167  27.166  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.535  -9.745  26.679  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.153 -11.242  26.242  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.688  -8.559  25.232  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.987  -9.741  28.015  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.564  -8.157  27.518  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.807  -9.205  25.931  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.169  -8.021  25.691  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.116  -7.384  25.995  1.00 24.67           C  
ATOM    416  C   SER A  27       0.972  -6.018  26.665  1.00 24.67           C  
ATOM    417  O   SER A  27       1.878  -5.557  27.367  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.922  -7.252  24.716  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.324  -6.340  23.833  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.382  -8.306  24.734  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.662  -8.038  26.677  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.937  -6.931  24.948  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.987  -8.229  24.237  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.749  -6.478  22.981  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.203  -5.402  26.524  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.489  -4.110  27.134  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.430  -4.185  28.664  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.249  -3.170  29.337  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.851  -3.606  26.690  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.882  -4.413  27.190  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.901  -5.842  25.946  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.267  -3.398  26.797  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.989  -2.583  27.038  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.895  -3.590  25.601  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.751  -4.438  28.144  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.515  -5.401  29.221  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.457  -5.606  30.665  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.911  -5.222  31.235  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.049  -5.016  32.440  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.730  -7.067  31.006  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.367  -7.622  30.530  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.637  -6.221  28.626  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.221  -4.986  31.132  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.002  -7.706  30.506  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.619  -7.213  32.080  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.046  -7.763  29.225  1.00 24.67           H  
ATOM    447  N   SER A  30       1.930  -5.152  30.370  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.277  -4.786  30.776  1.00 24.67           C  
ATOM    449  C   SER A  30       3.453  -3.267  30.890  1.00 24.67           C  
ATOM    450  O   SER A  30       4.512  -2.789  31.328  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.295  -5.347  29.799  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.195  -4.732  28.540  1.00 24.67           O  
ATOM    453  H   SER A  30       1.767  -5.335  29.380  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.466  -5.221  31.757  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.297  -5.197  30.199  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.141  -6.419  29.691  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.324  -5.001  28.170  1.00 24.67           H  
ATOM    458  N   SER A  31       2.443  -2.493  30.466  1.00 24.67           N  
ATOM    459  CA  SER A  31       2.586  -1.052  30.502  1.00 24.67           C  
ATOM    460  C   SER A  31       2.988  -0.643  31.900  1.00 24.67           C  
ATOM    461  O   SER A  31       2.335  -0.995  32.884  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.292  -0.373  30.101  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.394   1.024  30.208  1.00 24.67           O  
ATOM    464  H   SER A  31       1.573  -2.897  30.123  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.375  -0.756  29.810  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.048  -0.647  29.074  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.479  -0.734  30.733  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.608   1.375  29.786  1.00 24.67           H  
ATOM    469  N   SER A  32       4.044   0.146  31.976  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.591   0.590  33.239  1.00 24.67           C  
ATOM    471  C   SER A  32       4.886   2.094  33.237  1.00 24.67           C  
ATOM    472  O   SER A  32       6.045   2.478  33.091  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.855  -0.202  33.512  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.581  -1.601  33.600  1.00 24.67           O  
ATOM    475  H   SER A  32       4.508   0.407  31.119  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.871   0.372  34.030  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.573  -0.024  32.713  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.305   0.141  34.442  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.209  -1.897  32.718  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.864   2.968  33.324  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.976   4.413  33.241  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.896   4.973  34.313  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.972   4.434  35.421  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.540   4.887  33.494  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.672   3.716  33.121  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.472   2.503  33.534  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.324   4.695  32.236  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.430   5.187  34.549  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.332   5.784  32.892  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.702   3.780  33.636  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.460   3.726  32.041  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.299   2.251  34.588  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.186   1.708  32.875  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.575   6.065  33.979  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.444   6.766  34.914  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.661   7.910  35.537  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.439   7.835  35.657  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.477   6.434  33.045  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.790   6.081  35.689  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.321   7.149  34.393  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.348   8.973  35.927  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.659  10.085  36.560  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.986  10.953  35.505  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.633  11.405  34.559  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.654  10.926  37.375  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.957  12.138  37.962  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.257  10.064  38.474  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.350   9.004  35.798  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.896   9.690  37.232  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.444  11.287  36.716  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.672  12.732  38.528  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.539  12.746  37.156  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.154  11.813  38.622  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.971  10.655  39.049  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.464   9.711  39.134  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.767   9.210  38.031  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.681  11.159  35.649  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.932  11.952  34.684  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.467  13.378  34.600  1.00 24.67           C  
ATOM    520  O   LYS A  36       3.610  14.054  35.621  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.437  11.961  35.046  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.545  12.685  34.033  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.943  12.640  34.407  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.784  13.333  33.330  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.513  14.792  33.296  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.207  10.750  36.440  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.046  11.498  33.700  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.079  10.937  35.137  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.301  12.446  36.012  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.845  13.727  33.980  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.679  12.244  33.046  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.271  11.604  34.507  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.094  13.147  35.357  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.534  12.909  32.360  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.845  13.173  33.528  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.041  15.281  32.569  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.740  15.212  34.179  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.526  14.943  33.106  1.00 24.67           H  
ATOM    539  N   SER A  37       3.719  13.846  33.381  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.187  15.209  33.183  1.00 24.67           C  
ATOM    541  C   SER A  37       3.039  16.169  33.533  1.00 24.67           C  
ATOM    542  O   SER A  37       1.880  15.831  33.288  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.607  15.363  31.729  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.500  15.242  30.877  1.00 24.67           O  
ATOM    545  H   SER A  37       3.597  13.235  32.587  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.039  15.375  33.837  1.00 24.67           H  
ATOM    547 1HB  SER A  37       5.079  16.322  31.566  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.342  14.594  31.485  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.836  15.385  29.986  1.00 24.67           H  
ATOM    550  N   PRO A  38       3.302  17.425  33.950  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.293  18.423  34.308  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.627  19.103  33.100  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.614  20.329  32.969  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.133  19.394  35.146  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.509  19.333  34.533  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.695  17.873  34.147  1.00 24.67           C  
ATOM    557  HA  PRO A  38       1.528  17.942  34.934  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.703  20.399  35.099  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       3.117  19.094  36.206  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.558  20.004  33.676  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.263  19.690  35.255  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.271  17.816  33.225  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.164  17.326  34.978  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.047  18.271  32.242  1.00 24.67           N  
ATOM    565  CA  ASP A  39       0.322  18.673  31.039  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.093  19.775  30.293  1.00 24.67           C  
ATOM    567  O   ASP A  39       2.300  19.654  30.080  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.105  19.107  31.424  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.923  17.954  32.101  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.792  16.804  31.693  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.646  18.233  33.029  1.00 24.67           O  
ATOM    572  H   ASP A  39       1.120  17.284  32.457  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.247  17.810  30.378  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.061  19.963  32.103  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.652  19.409  30.534  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.396  20.847  29.894  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.062  22.024  29.339  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.809  23.246  30.223  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.739  23.987  30.560  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.584  22.291  27.926  1.00 24.67           C  
ATOM    581  H   ALA A  40      -0.597  20.864  30.031  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.133  21.835  29.320  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.109  23.159  27.523  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.794  21.422  27.304  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.486  22.486  27.932  1.00 24.67           H  
ATOM    586  N   SER A  41      -0.446  23.444  30.635  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.822  24.621  31.423  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.219  24.642  32.829  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.165  25.690  33.467  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.334  24.728  31.512  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.879  23.681  32.270  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.167  22.799  30.359  1.00 24.67           H  
ATOM    593  HA  SER A  41      -0.454  25.504  30.897  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -2.599  25.681  31.966  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.758  24.715  30.509  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.813  23.891  32.377  1.00 24.67           H  
ATOM    597  N   GLN A  42       0.223  23.484  33.318  1.00 24.67           N  
ATOM    598  CA  GLN A  42       0.841  23.394  34.632  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.360  23.257  34.489  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.071  23.046  35.474  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.270  22.212  35.422  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.201  22.298  35.741  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.684  21.051  36.477  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.299  20.806  37.624  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -2.521  20.256  35.819  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.139  22.645  32.759  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.636  24.312  35.182  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.412  21.303  34.856  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       0.816  22.102  36.358  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.379  23.168  36.373  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.761  22.389  34.808  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -2.865  19.419  36.244  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -2.806  20.486  34.883  1.00 24.67           H  
ATOM    614  N   ARG A  43       2.838  23.327  33.244  1.00 24.67           N  
ATOM    615  CA  ARG A  43       4.245  23.169  32.907  1.00 24.67           C  
ATOM    616  C   ARG A  43       4.859  24.535  32.622  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.949  24.861  33.100  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.367  22.257  31.685  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.754  21.838  31.256  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.677  20.833  30.119  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.210  21.426  28.864  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       4.555  20.789  27.877  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       4.230  19.521  27.967  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.248  21.494  26.815  1.00 24.67           N  
ATOM    625  H   ARG A  43       2.205  23.517  32.478  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.763  22.712  33.750  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       3.776  21.355  31.840  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.941  22.767  30.829  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.302  22.714  30.908  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.278  21.379  32.094  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.659  20.400  29.946  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.974  20.043  30.398  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.408  22.407  28.678  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.455  19.004  28.804  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.731  19.074  27.216  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.535  22.480  26.818  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.756  21.080  26.041  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.141  25.325  31.829  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.580  26.649  31.404  1.00 24.67           C  
ATOM    640  C   HIS A  44       3.980  27.758  32.265  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.948  27.570  32.906  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.191  26.860  29.944  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.854  25.884  29.047  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.201  25.939  28.740  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.363  24.802  28.415  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.506  24.929  27.950  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.405  24.214  27.744  1.00 24.67           N  
ATOM    648  H   HIS A  44       3.253  24.969  31.475  1.00 24.67           H  
ATOM    649  HA  HIS A  44       5.664  26.715  31.483  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.109  26.744  29.839  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.453  27.869  29.628  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       6.859  26.620  29.070  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.366  24.358  28.375  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       7.527  24.791  27.592  1.00 24.67           H  
ATOM    655  N   SER A  45       4.612  28.930  32.267  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.061  30.070  32.994  1.00 24.67           C  
ATOM    657  C   SER A  45       4.362  31.393  32.293  1.00 24.67           C  
ATOM    658  O   SER A  45       5.519  31.819  32.193  1.00 24.67           O  
ATOM    659  CB  SER A  45       4.610  30.091  34.410  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.125  31.193  35.126  1.00 24.67           O  
ATOM    661  H   SER A  45       5.470  29.034  31.745  1.00 24.67           H  
ATOM    662  HA  SER A  45       2.977  29.954  33.044  1.00 24.67           H  
ATOM    663 1HB  SER A  45       4.325  29.169  34.920  1.00 24.67           H  
ATOM    664 2HB  SER A  45       5.697  30.126  34.379  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.168  31.147  35.066  1.00 24.67           H  
ATOM    666  N   SER A  46       3.309  32.081  31.856  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.455  33.325  31.100  1.00 24.67           C  
ATOM    668  C   SER A  46       3.743  34.532  31.990  1.00 24.67           C  
ATOM    669  O   SER A  46       2.908  35.425  32.137  1.00 24.67           O  
ATOM    670  CB  SER A  46       2.195  33.589  30.293  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.974  32.571  29.351  1.00 24.67           O  
ATOM    672  H   SER A  46       2.384  31.705  32.008  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.291  33.209  30.409  1.00 24.67           H  
ATOM    674 1HB  SER A  46       1.342  33.661  30.964  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.291  34.546  29.781  1.00 24.67           H  
ATOM    676  HG  SER A  46       1.183  32.826  28.865  1.00 24.67           H  
ATOM    677  N   THR A  47       4.928  34.541  32.587  1.00 24.67           N  
ATOM    678  CA  THR A  47       5.328  35.611  33.490  1.00 24.67           C  
ATOM    679  C   THR A  47       5.305  36.961  32.779  1.00 24.67           C  
ATOM    680  O   THR A  47       5.909  37.119  31.719  1.00 24.67           O  
ATOM    681  CB  THR A  47       6.742  35.340  34.053  1.00 24.67           C  
ATOM    682  OG1 THR A  47       6.747  34.095  34.759  1.00 24.67           O  
ATOM    683  CG2 THR A  47       7.189  36.459  34.978  1.00 24.67           C  
ATOM    684  H   THR A  47       5.536  33.741  32.413  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.621  35.646  34.320  1.00 24.67           H  
ATOM    686  HB  THR A  47       7.447  35.270  33.226  1.00 24.67           H  
ATOM    687  HG1 THR A  47       6.530  33.376  34.144  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       8.191  36.242  35.354  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       7.210  37.380  34.423  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       6.499  36.543  35.816  1.00 24.67           H  
ATOM    691  N   SER A  48       4.625  37.940  33.386  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.526  39.286  32.818  1.00 24.67           C  
ATOM    693  C   SER A  48       5.597  40.228  33.332  1.00 24.67           C  
ATOM    694  O   SER A  48       5.857  41.268  32.726  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.204  39.910  33.190  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.158  40.149  34.578  1.00 24.67           O  
ATOM    697  H   SER A  48       4.140  37.734  34.245  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.613  39.214  31.734  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.080  40.852  32.654  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.390  39.249  32.899  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.900  40.795  34.776  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.206  39.845  34.455  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.133  40.694  35.191  1.00 24.67           C  
ATOM    704  C   ALA A  49       6.311  41.909  35.654  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.109  41.955  35.359  1.00 24.67           O  
ATOM    706  CB  ALA A  49       8.345  41.067  34.322  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.963  38.942  34.831  1.00 24.67           H  
ATOM    708  HA  ALA A  49       7.478  40.141  36.061  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       9.038  41.675  34.853  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       8.852  40.152  34.016  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       8.047  41.610  33.439  1.00 24.67           H  
ATOM    712  N   PRO A  50       6.817  42.786  36.543  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.169  44.034  36.908  1.00 24.67           C  
ATOM    714  C   PRO A  50       5.960  44.887  35.664  1.00 24.67           C  
ATOM    715  O   PRO A  50       6.830  44.931  34.795  1.00 24.67           O  
ATOM    716  CB  PRO A  50       7.174  44.661  37.887  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.927  43.471  38.464  1.00 24.67           C  
ATOM    718  CD  PRO A  50       8.051  42.499  37.312  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.211  43.818  37.398  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       7.828  45.363  37.350  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.638  45.241  38.651  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.907  43.793  38.852  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.372  43.052  39.317  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       8.944  42.754  36.740  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.070  41.475  37.699  1.00 24.67           H  
ATOM    726  N   SER A  51       4.832  45.592  35.593  1.00 24.67           N  
ATOM    727  CA  SER A  51       4.551  46.433  34.430  1.00 24.67           C  
ATOM    728  C   SER A  51       3.941  47.792  34.781  1.00 24.67           C  
ATOM    729  O   SER A  51       3.425  48.485  33.905  1.00 24.67           O  
ATOM    730  CB  SER A  51       3.632  45.695  33.475  1.00 24.67           C  
ATOM    731  OG  SER A  51       2.397  45.414  34.079  1.00 24.67           O  
ATOM    732  H   SER A  51       4.146  45.514  36.329  1.00 24.67           H  
ATOM    733  HA  SER A  51       5.493  46.622  33.915  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.478  46.296  32.581  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.110  44.763  33.166  1.00 24.67           H  
ATOM    736  HG  SER A  51       1.978  46.263  34.234  1.00 24.67           H  
ATOM    737  N   SER A  52       3.946  48.149  36.062  1.00 24.67           N  
ATOM    738  CA  SER A  52       3.349  49.408  36.499  1.00 24.67           C  
ATOM    739  C   SER A  52       4.038  50.625  35.905  1.00 24.67           C  
ATOM    740  O   SER A  52       5.264  50.673  35.800  1.00 24.67           O  
ATOM    741  CB  SER A  52       3.382  49.530  38.007  1.00 24.67           C  
ATOM    742  OG  SER A  52       2.872  50.785  38.437  1.00 24.67           O  
ATOM    743  H   SER A  52       4.391  47.547  36.736  1.00 24.67           H  
ATOM    744  HA  SER A  52       2.308  49.420  36.173  1.00 24.67           H  
ATOM    745 1HB  SER A  52       2.794  48.727  38.448  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.407  49.415  38.355  1.00 24.67           H  
ATOM    747  HG  SER A  52       2.969  50.786  39.397  1.00 24.67           H  
ATOM    748  N   SER A  53       3.231  51.619  35.567  1.00 24.67           N  
ATOM    749  CA  SER A  53       3.699  52.896  35.059  1.00 24.67           C  
ATOM    750  C   SER A  53       3.268  54.008  36.004  1.00 24.67           C  
ATOM    751  O   SER A  53       3.245  55.182  35.633  1.00 24.67           O  
ATOM    752  CB  SER A  53       3.140  53.154  33.673  1.00 24.67           C  
ATOM    753  OG  SER A  53       1.735  53.169  33.691  1.00 24.67           O  
ATOM    754  H   SER A  53       2.236  51.479  35.674  1.00 24.67           H  
ATOM    755  HA  SER A  53       4.788  52.883  35.010  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.513  54.106  33.301  1.00 24.67           H  
ATOM    757 2HB  SER A  53       3.489  52.375  32.996  1.00 24.67           H  
ATOM    758  HG  SER A  53       1.488  53.922  34.237  1.00 24.67           H  
ATOM    759  N   MET A  54       2.884  53.630  37.222  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.396  54.621  38.172  1.00 24.67           C  
ATOM    761  C   MET A  54       3.521  55.348  38.895  1.00 24.67           C  
ATOM    762  O   MET A  54       4.518  54.745  39.296  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.474  53.955  39.185  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.250  53.296  38.571  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.790  54.463  37.677  1.00 24.67           S  
ATOM    766  CE  MET A  54      -1.394  55.476  39.023  1.00 24.67           C  
ATOM    767  H   MET A  54       2.937  52.647  37.497  1.00 24.67           H  
ATOM    768  HA  MET A  54       1.824  55.368  37.622  1.00 24.67           H  
ATOM    769 1HB  MET A  54       2.026  53.194  39.733  1.00 24.67           H  
ATOM    770 2HB  MET A  54       1.133  54.697  39.909  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.572  52.518  37.878  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -0.346  52.830  39.354  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -2.055  56.249  38.628  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -1.945  54.853  39.730  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -0.551  55.946  39.532  1.00 24.67           H  
ATOM    776  N   THR A  55       3.330  56.648  39.076  1.00 24.67           N  
ATOM    777  CA  THR A  55       4.259  57.506  39.795  1.00 24.67           C  
ATOM    778  C   THR A  55       3.512  58.716  40.349  1.00 24.67           C  
ATOM    779  O   THR A  55       2.467  59.095  39.820  1.00 24.67           O  
ATOM    780  CB  THR A  55       5.418  57.950  38.888  1.00 24.67           C  
ATOM    781  OG1 THR A  55       6.381  58.681  39.663  1.00 24.67           O  
ATOM    782  CG2 THR A  55       4.898  58.813  37.755  1.00 24.67           C  
ATOM    783  H   THR A  55       2.493  57.063  38.694  1.00 24.67           H  
ATOM    784  HA  THR A  55       4.674  56.947  40.634  1.00 24.67           H  
ATOM    785  HB  THR A  55       5.906  57.068  38.468  1.00 24.67           H  
ATOM    786  HG1 THR A  55       7.123  58.923  39.100  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       5.727  59.115  37.119  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.178  58.238  37.167  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       4.411  59.694  38.158  1.00 24.67           H  
ATOM    790  N   SER A  56       4.043  59.321  41.404  1.00 24.67           N  
ATOM    791  CA  SER A  56       3.424  60.511  41.981  1.00 24.67           C  
ATOM    792  C   SER A  56       4.456  61.529  42.497  1.00 24.67           C  
ATOM    793  O   SER A  56       4.618  61.667  43.707  1.00 24.67           O  
ATOM    794  CB  SER A  56       2.503  60.096  43.115  1.00 24.67           C  
ATOM    795  OG  SER A  56       1.767  61.186  43.594  1.00 24.67           O  
ATOM    796  H   SER A  56       4.904  58.956  41.790  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.798  60.975  41.223  1.00 24.67           H  
ATOM    798 1HB  SER A  56       1.822  59.323  42.760  1.00 24.67           H  
ATOM    799 2HB  SER A  56       3.090  59.668  43.926  1.00 24.67           H  
ATOM    800  HG  SER A  56       1.311  61.551  42.830  1.00 24.67           H  
ATOM    801  N   PRO A  57       5.161  62.262  41.606  1.00 24.67           N  
ATOM    802  CA  PRO A  57       6.219  63.224  41.912  1.00 24.67           C  
ATOM    803  C   PRO A  57       5.712  64.550  42.488  1.00 24.67           C  
ATOM    804  O   PRO A  57       6.489  65.365  42.997  1.00 24.67           O  
ATOM    805  CB  PRO A  57       6.863  63.443  40.538  1.00 24.67           C  
ATOM    806  CG  PRO A  57       5.744  63.208  39.551  1.00 24.67           C  
ATOM    807  CD  PRO A  57       4.905  62.104  40.157  1.00 24.67           C  
ATOM    808  HA  PRO A  57       6.934  62.754  42.601  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       7.279  64.459  40.480  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       7.703  62.745  40.404  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       5.177  64.136  39.406  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.158  62.935  38.568  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.859  62.282  39.897  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.270  61.137  39.808  1.00 24.67           H  
ATOM    815  N   GLN A  58       4.406  64.788  42.412  1.00 24.67           N  
ATOM    816  CA  GLN A  58       3.841  66.076  42.808  1.00 24.67           C  
ATOM    817  C   GLN A  58       3.688  66.203  44.323  1.00 24.67           C  
ATOM    818  O   GLN A  58       2.579  66.238  44.857  1.00 24.67           O  
ATOM    819  CB  GLN A  58       2.480  66.270  42.133  1.00 24.67           C  
ATOM    820  CG  GLN A  58       2.514  66.288  40.595  1.00 24.67           C  
ATOM    821  CD  GLN A  58       3.212  67.520  40.017  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       2.733  68.644  40.184  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       4.332  67.317  39.330  1.00 24.67           N  
ATOM    824  H   GLN A  58       3.790  64.085  42.039  1.00 24.67           H  
ATOM    825  HA  GLN A  58       4.516  66.864  42.470  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       1.808  65.468  42.443  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       2.041  67.211  42.471  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       3.047  65.404  40.248  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       1.490  66.275  40.221  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.821  68.095  38.931  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       4.688  66.393  39.209  1.00 24.67           H  
ATOM    832  N   SER A  59       4.831  66.299  44.997  1.00 24.67           N  
ATOM    833  CA  SER A  59       4.924  66.377  46.456  1.00 24.67           C  
ATOM    834  C   SER A  59       4.671  67.778  47.026  1.00 24.67           C  
ATOM    835  O   SER A  59       4.565  67.942  48.245  1.00 24.67           O  
ATOM    836  CB  SER A  59       6.290  65.878  46.892  1.00 24.67           C  
ATOM    837  OG  SER A  59       7.311  66.735  46.456  1.00 24.67           O  
ATOM    838  H   SER A  59       5.682  66.251  44.439  1.00 24.67           H  
ATOM    839  HA  SER A  59       4.171  65.708  46.872  1.00 24.67           H  
ATOM    840 1HB  SER A  59       6.318  65.793  47.977  1.00 24.67           H  
ATOM    841 2HB  SER A  59       6.453  64.882  46.479  1.00 24.67           H  
ATOM    842  HG  SER A  59       7.181  66.839  45.505  1.00 24.67           H  
ATOM    843  N   SER A  60       4.602  68.775  46.150  1.00 24.67           N  
ATOM    844  CA  SER A  60       4.406  70.166  46.536  1.00 24.67           C  
ATOM    845  C   SER A  60       4.027  71.005  45.325  1.00 24.67           C  
ATOM    846  O   SER A  60       4.686  70.927  44.287  1.00 24.67           O  
ATOM    847  OXT SER A  60       2.975  71.642  45.331  1.00 24.67           O  
ATOM    848  CB  SER A  60       5.668  70.725  47.172  1.00 24.67           C  
ATOM    849  OG  SER A  60       5.504  72.077  47.509  1.00 24.67           O  
ATOM    850  H   SER A  60       4.689  68.544  45.173  1.00 24.67           H  
ATOM    851  HA  SER A  60       3.592  70.215  47.260  1.00 24.67           H  
ATOM    852 1HB  SER A  60       5.913  70.156  48.068  1.00 24.67           H  
ATOM    853 2HB  SER A  60       6.502  70.618  46.480  1.00 24.67           H  
ATOM    854  HG  SER A  60       4.793  72.103  48.155  1.00 24.67           H  
TER     855
ENDMDL

