REMARK ID 643333 MODEL 1 line_9_sample143
PFRMAT TS
TARGET line_9_sample143
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   GLU A   1      -0.436   0.024   1.268  1.00  7.41           N  
ATOM      2  CA  GLU A   1       0.757  -0.283   0.487  1.00  7.41           C  
ATOM      3  C   GLU A   1       1.853   0.738   0.755  1.00  7.41           C  
ATOM      4  O   GLU A   1       1.616   1.763   1.391  1.00  7.41           O  
ATOM      5  CB  GLU A   1       0.432  -0.327  -1.013  1.00  7.41           C  
ATOM      6  CG  GLU A   1      -0.562  -1.423  -1.418  1.00  7.41           C  
ATOM      7  CD  GLU A   1      -0.845  -1.471  -2.914  1.00  7.41           C  
ATOM      8  OE1 GLU A   1      -0.459  -0.561  -3.606  1.00  7.41           O  
ATOM      9  OE2 GLU A   1      -1.445  -2.424  -3.353  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.139  -0.683   1.107  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -0.196   0.044   2.249  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -0.796   0.926   0.992  1.00  7.41           H  
ATOM     13  HA  GLU A   1       1.127  -1.263   0.791  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       0.029   0.635  -1.330  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       1.346  -0.500  -1.572  1.00  7.41           H  
ATOM     16 1HG  GLU A   1      -0.165  -2.389  -1.106  1.00  7.41           H  
ATOM     17 2HG  GLU A   1      -1.498  -1.260  -0.885  1.00  7.41           H  
ATOM     18  N   ASN A   2       3.054   0.455   0.253  1.00  6.56           N  
ATOM     19  CA  ASN A   2       4.228   1.315   0.441  1.00  6.56           C  
ATOM     20  C   ASN A   2       4.557   2.143  -0.803  1.00  6.56           C  
ATOM     21  O   ASN A   2       5.681   2.617  -0.970  1.00  6.56           O  
ATOM     22  CB  ASN A   2       5.427   0.476   0.837  1.00  6.56           C  
ATOM     23  CG  ASN A   2       5.269  -0.155   2.198  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       4.757   0.469   3.134  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       5.699  -1.387   2.324  1.00  6.56           N  
ATOM     26  H   ASN A   2       3.176  -0.402  -0.271  1.00  6.56           H  
ATOM     27  HA  ASN A   2       4.015   2.019   1.247  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       5.581  -0.311   0.097  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       6.320   1.100   0.840  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       5.621  -1.858   3.204  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       6.109  -1.857   1.542  1.00  6.56           H  
ATOM     32  N   VAL A   3       3.587   2.279  -1.692  1.00  5.59           N  
ATOM     33  CA  VAL A   3       3.766   3.013  -2.935  1.00  5.59           C  
ATOM     34  C   VAL A   3       3.950   4.507  -2.696  1.00  5.59           C  
ATOM     35  O   VAL A   3       3.182   5.131  -1.965  1.00  5.59           O  
ATOM     36  CB  VAL A   3       2.554   2.782  -3.848  1.00  5.59           C  
ATOM     37  CG1 VAL A   3       2.674   3.634  -5.100  1.00  5.59           C  
ATOM     38  CG2 VAL A   3       2.469   1.307  -4.188  1.00  5.59           C  
ATOM     39  H   VAL A   3       2.688   1.870  -1.490  1.00  5.59           H  
ATOM     40  HA  VAL A   3       4.656   2.628  -3.435  1.00  5.59           H  
ATOM     41  HB  VAL A   3       1.647   3.084  -3.324  1.00  5.59           H  
ATOM     42 1HG1 VAL A   3       1.809   3.464  -5.734  1.00  5.59           H  
ATOM     43 2HG1 VAL A   3       2.721   4.689  -4.829  1.00  5.59           H  
ATOM     44 3HG1 VAL A   3       3.578   3.361  -5.641  1.00  5.59           H  
ATOM     45 1HG2 VAL A   3       1.598   1.123  -4.823  1.00  5.59           H  
ATOM     46 2HG2 VAL A   3       3.372   1.001  -4.712  1.00  5.59           H  
ATOM     47 3HG2 VAL A   3       2.369   0.731  -3.276  1.00  5.59           H  
ATOM     48  N   LEU A   4       4.972   5.081  -3.322  1.00  4.63           N  
ATOM     49  CA  LEU A   4       5.249   6.501  -3.169  1.00  4.63           C  
ATOM     50  C   LEU A   4       4.325   7.333  -4.061  1.00  4.63           C  
ATOM     51  O   LEU A   4       4.248   7.122  -5.272  1.00  4.63           O  
ATOM     52  CB  LEU A   4       6.732   6.768  -3.480  1.00  4.63           C  
ATOM     53  CG  LEU A   4       7.238   8.210  -3.319  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       7.114   8.627  -1.864  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       8.713   8.264  -3.768  1.00  4.63           C  
ATOM     56  H   LEU A   4       5.571   4.515  -3.904  1.00  4.63           H  
ATOM     57  HA  LEU A   4       5.062   6.777  -2.132  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       7.339   6.139  -2.828  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       6.925   6.472  -4.511  1.00  4.63           H  
ATOM     60  HG  LEU A   4       6.637   8.894  -3.923  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       7.482   9.646  -1.746  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.071   8.584  -1.562  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       7.698   7.962  -1.240  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       9.104   9.274  -3.655  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       9.310   7.584  -3.165  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       8.788   7.971  -4.815  1.00  4.63           H  
ATOM     67  N   LYS A   5       3.591   8.246  -3.431  1.00  3.80           N  
ATOM     68  CA  LYS A   5       2.615   9.110  -4.091  1.00  3.80           C  
ATOM     69  C   LYS A   5       3.057  10.561  -4.091  1.00  3.80           C  
ATOM     70  O   LYS A   5       3.953  10.938  -3.341  1.00  3.80           O  
ATOM     71  CB  LYS A   5       1.249   8.991  -3.415  1.00  3.80           C  
ATOM     72  CG  LYS A   5       0.646   7.583  -3.418  1.00  3.80           C  
ATOM     73  CD  LYS A   5       0.302   7.141  -4.841  1.00  3.80           C  
ATOM     74  CE  LYS A   5      -0.414   5.799  -4.861  1.00  3.80           C  
ATOM     75  NZ  LYS A   5      -0.781   5.386  -6.255  1.00  3.80           N  
ATOM     76  H   LYS A   5       3.713   8.338  -2.433  1.00  3.80           H  
ATOM     77  HA  LYS A   5       2.518   8.790  -5.128  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       1.335   9.311  -2.378  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       0.542   9.663  -3.902  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       1.362   6.875  -2.991  1.00  3.80           H  
ATOM     81 2HG  LYS A   5      -0.257   7.570  -2.809  1.00  3.80           H  
ATOM     82 1HD  LYS A   5      -0.334   7.891  -5.313  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       1.224   7.053  -5.422  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       0.236   5.050  -4.426  1.00  3.80           H  
ATOM     85 2HE  LYS A   5      -1.322   5.863  -4.262  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5      -1.249   4.491  -6.230  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5      -1.401   6.078  -6.653  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       0.047   5.317  -6.833  1.00  3.80           H  
ATOM     89  N   CYS A   6       2.395  11.377  -4.909  1.00  3.14           N  
ATOM     90  CA  CYS A   6       2.702  12.802  -4.990  1.00  3.14           C  
ATOM     91  C   CYS A   6       1.412  13.623  -4.991  1.00  3.14           C  
ATOM     92  O   CYS A   6       0.999  14.110  -6.034  1.00  3.14           O  
ATOM     93  CB  CYS A   6       3.488  13.101  -6.264  1.00  3.14           C  
ATOM     94  SG  CYS A   6       4.234  14.750  -6.322  1.00  3.14           S  
ATOM     95  H   CYS A   6       1.669  10.999  -5.498  1.00  3.14           H  
ATOM     96  HA  CYS A   6       3.310  13.083  -4.136  1.00  3.14           H  
ATOM     97 1HB  CYS A   6       4.284  12.370  -6.380  1.00  3.14           H  
ATOM     98 2HB  CYS A   6       2.829  13.007  -7.126  1.00  3.14           H  
ATOM     99  N   PRO A   7       0.768  13.817  -3.819  1.00  2.65           N  
ATOM    100  CA  PRO A   7      -0.580  14.364  -3.605  1.00  2.65           C  
ATOM    101  C   PRO A   7      -0.946  15.653  -4.353  1.00  2.65           C  
ATOM    102  O   PRO A   7      -2.125  15.899  -4.608  1.00  2.65           O  
ATOM    103  CB  PRO A   7      -0.569  14.640  -2.096  1.00  2.65           C  
ATOM    104  CG  PRO A   7       0.377  13.624  -1.530  1.00  2.65           C  
ATOM    105  CD  PRO A   7       1.473  13.508  -2.548  1.00  2.65           C  
ATOM    106  HA  PRO A   7      -1.314  13.579  -3.840  1.00  2.65           H  
ATOM    107 1HB  PRO A   7      -0.250  15.675  -1.906  1.00  2.65           H  
ATOM    108 2HB  PRO A   7      -1.589  14.544  -1.692  1.00  2.65           H  
ATOM    109 1HG  PRO A   7       0.749  13.957  -0.549  1.00  2.65           H  
ATOM    110 2HG  PRO A   7      -0.145  12.672  -1.363  1.00  2.65           H  
ATOM    111 1HD  PRO A   7       2.267  14.243  -2.353  1.00  2.65           H  
ATOM    112 2HD  PRO A   7       1.837  12.485  -2.512  1.00  2.65           H  
ATOM    113  N   THR A   8       0.030  16.499  -4.658  1.00  2.30           N  
ATOM    114  CA  THR A   8      -0.260  17.753  -5.337  1.00  2.30           C  
ATOM    115  C   THR A   8      -0.970  17.503  -6.689  1.00  2.30           C  
ATOM    116  O   THR A   8      -0.491  16.696  -7.485  1.00  2.30           O  
ATOM    117  CB  THR A   8       1.039  18.543  -5.573  1.00  2.30           C  
ATOM    118  OG1 THR A   8       1.673  18.820  -4.314  1.00  2.30           O  
ATOM    119  CG2 THR A   8       0.759  19.844  -6.312  1.00  2.30           C  
ATOM    120  H   THR A   8       0.987  16.263  -4.441  1.00  2.30           H  
ATOM    121  HA  THR A   8      -0.870  18.347  -4.673  1.00  2.30           H  
ATOM    122  HB  THR A   8       1.712  17.932  -6.165  1.00  2.30           H  
ATOM    123  HG1 THR A   8       1.839  17.993  -3.856  1.00  2.30           H  
ATOM    124 1HG2 THR A   8       1.681  20.381  -6.479  1.00  2.30           H  
ATOM    125 2HG2 THR A   8       0.296  19.626  -7.273  1.00  2.30           H  
ATOM    126 3HG2 THR A   8       0.091  20.459  -5.720  1.00  2.30           H  
ATOM    127  N   PRO A   9      -2.119  18.147  -6.972  1.00  2.05           N  
ATOM    128  CA  PRO A   9      -2.861  17.985  -8.202  1.00  2.05           C  
ATOM    129  C   PRO A   9      -1.968  18.235  -9.395  1.00  2.05           C  
ATOM    130  O   PRO A   9      -1.123  19.125  -9.374  1.00  2.05           O  
ATOM    131  CB  PRO A   9      -3.948  19.060  -8.077  1.00  2.05           C  
ATOM    132  CG  PRO A   9      -4.154  19.205  -6.588  1.00  2.05           C  
ATOM    133  CD  PRO A   9      -2.782  19.034  -5.983  1.00  2.05           C  
ATOM    134  HA  PRO A   9      -3.293  16.974  -8.235  1.00  2.05           H  
ATOM    135 1HB  PRO A   9      -3.611  19.991  -8.558  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      -4.857  18.736  -8.605  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      -4.599  20.184  -6.357  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      -4.864  18.443  -6.231  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      -2.265  19.995  -5.889  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      -2.932  18.521  -5.020  1.00  2.05           H  
ATOM    141  N   GLY A  10      -2.136  17.420 -10.426  1.00  1.88           N  
ATOM    142  CA  GLY A  10      -1.357  17.540 -11.653  1.00  1.88           C  
ATOM    143  C   GLY A  10      -0.051  16.750 -11.606  1.00  1.88           C  
ATOM    144  O   GLY A  10       0.620  16.597 -12.628  1.00  1.88           O  
ATOM    145  H   GLY A  10      -2.837  16.694 -10.370  1.00  1.88           H  
ATOM    146 1HA  GLY A  10      -1.957  17.197 -12.496  1.00  1.88           H  
ATOM    147 2HA  GLY A  10      -1.133  18.592 -11.833  1.00  1.88           H  
ATOM    148  N   CYS A  11       0.297  16.230 -10.432  1.00  1.76           N  
ATOM    149  CA  CYS A  11       1.534  15.492 -10.273  1.00  1.76           C  
ATOM    150  C   CYS A  11       1.283  14.002 -10.159  1.00  1.76           C  
ATOM    151  O   CYS A  11       0.185  13.576  -9.790  1.00  1.76           O  
ATOM    152  CB  CYS A  11       2.233  15.944  -9.018  1.00  1.76           C  
ATOM    153  SG  CYS A  11       2.567  17.687  -8.974  1.00  1.76           S  
ATOM    154  H   CYS A  11      -0.272  16.386  -9.596  1.00  1.76           H  
ATOM    155  HA  CYS A  11       2.171  15.679 -11.130  1.00  1.76           H  
ATOM    156 1HB  CYS A  11       1.651  15.673  -8.136  1.00  1.76           H  
ATOM    157 2HB  CYS A  11       3.179  15.426  -8.959  1.00  1.76           H  
ATOM    158  HG  CYS A  11       1.278  18.050  -8.816  1.00  1.76           H  
ATOM    159  N   THR A  12       2.300  13.211 -10.481  1.00  1.67           N  
ATOM    160  CA  THR A  12       2.218  11.768 -10.317  1.00  1.67           C  
ATOM    161  C   THR A  12       3.381  11.302  -9.450  1.00  1.67           C  
ATOM    162  O   THR A  12       4.433  11.940  -9.425  1.00  1.67           O  
ATOM    163  CB  THR A  12       2.235  11.042 -11.686  1.00  1.67           C  
ATOM    164  OG1 THR A  12       3.467  11.306 -12.361  1.00  1.67           O  
ATOM    165  CG2 THR A  12       1.090  11.510 -12.565  1.00  1.67           C  
ATOM    166  H   THR A  12       3.160  13.625 -10.809  1.00  1.67           H  
ATOM    167  HA  THR A  12       1.289  11.520  -9.802  1.00  1.67           H  
ATOM    168  HB  THR A  12       2.147   9.969 -11.521  1.00  1.67           H  
ATOM    169  HG1 THR A  12       3.561  10.680 -13.125  1.00  1.67           H  
ATOM    170 1HG2 THR A  12       1.128  10.977 -13.517  1.00  1.67           H  
ATOM    171 2HG2 THR A  12       0.142  11.304 -12.068  1.00  1.67           H  
ATOM    172 3HG2 THR A  12       1.178  12.579 -12.748  1.00  1.67           H  
ATOM    173  N   GLY A  13       3.241  10.126  -8.822  1.00  1.64           N  
ATOM    174  CA  GLY A  13       4.304   9.549  -7.976  1.00  1.64           C  
ATOM    175  C   GLY A  13       5.605   9.322  -8.748  1.00  1.64           C  
ATOM    176  O   GLY A  13       6.692   9.307  -8.176  1.00  1.64           O  
ATOM    177  H   GLY A  13       2.363   9.633  -8.905  1.00  1.64           H  
ATOM    178 1HA  GLY A  13       4.494  10.205  -7.130  1.00  1.64           H  
ATOM    179 2HA  GLY A  13       3.961   8.601  -7.558  1.00  1.64           H  
ATOM    180  N   GLN A  14       5.481   9.235 -10.064  1.00  1.69           N  
ATOM    181  CA  GLN A  14       6.565   9.012 -11.005  1.00  1.69           C  
ATOM    182  C   GLN A  14       7.616  10.112 -10.915  1.00  1.69           C  
ATOM    183  O   GLN A  14       8.795   9.876 -11.182  1.00  1.69           O  
ATOM    184  CB  GLN A  14       5.982   9.055 -12.412  1.00  1.69           C  
ATOM    185  CG  GLN A  14       5.044   7.923 -12.752  1.00  1.69           C  
ATOM    186  CD  GLN A  14       4.307   8.193 -14.055  1.00  1.69           C  
ATOM    187  OE1 GLN A  14       3.826   9.324 -14.267  1.00  1.69           O  
ATOM    188  NE2 GLN A  14       4.207   7.187 -14.923  1.00  1.69           N  
ATOM    189  H   GLN A  14       4.548   9.300 -10.437  1.00  1.69           H  
ATOM    190  HA  GLN A  14       7.032   8.051 -10.796  1.00  1.69           H  
ATOM    191 1HB  GLN A  14       5.480   9.992 -12.561  1.00  1.69           H  
ATOM    192 2HB  GLN A  14       6.802   9.020 -13.128  1.00  1.69           H  
ATOM    193 1HG  GLN A  14       5.613   7.000 -12.858  1.00  1.69           H  
ATOM    194 2HG  GLN A  14       4.309   7.825 -11.953  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14       3.730   7.320 -15.793  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14       4.609   6.295 -14.707  1.00  1.69           H  
ATOM    197  N   GLY A  15       7.174  11.333 -10.610  1.00  1.86           N  
ATOM    198  CA  GLY A  15       8.071  12.472 -10.532  1.00  1.86           C  
ATOM    199  C   GLY A  15       8.535  12.765  -9.108  1.00  1.86           C  
ATOM    200  O   GLY A  15       9.201  13.769  -8.873  1.00  1.86           O  
ATOM    201  H   GLY A  15       6.190  11.473 -10.372  1.00  1.86           H  
ATOM    202 1HA  GLY A  15       8.938  12.292 -11.166  1.00  1.86           H  
ATOM    203 2HA  GLY A  15       7.562  13.348 -10.931  1.00  1.86           H  
ATOM    204  N   HIS A  16       8.170  11.930  -8.144  1.00  2.20           N  
ATOM    205  CA  HIS A  16       8.515  12.245  -6.766  1.00  2.20           C  
ATOM    206  C   HIS A  16       9.999  11.964  -6.591  1.00  2.20           C  
ATOM    207  O   HIS A  16      10.521  10.987  -7.124  1.00  2.20           O  
ATOM    208  CB  HIS A  16       7.636  11.434  -5.809  1.00  2.20           C  
ATOM    209  CG  HIS A  16       7.478  12.008  -4.418  1.00  2.20           C  
ATOM    210  ND1 HIS A  16       8.419  11.918  -3.431  1.00  2.20           N  
ATOM    211  CD2 HIS A  16       6.445  12.677  -3.883  1.00  2.20           C  
ATOM    212  CE1 HIS A  16       7.950  12.503  -2.334  1.00  2.20           C  
ATOM    213  NE2 HIS A  16       6.761  12.968  -2.590  1.00  2.20           N  
ATOM    214  H   HIS A  16       7.648  11.078  -8.345  1.00  2.20           H  
ATOM    215  HA  HIS A  16       8.351  13.301  -6.563  1.00  2.20           H  
ATOM    216 1HB  HIS A  16       6.639  11.339  -6.241  1.00  2.20           H  
ATOM    217 2HB  HIS A  16       8.039  10.431  -5.722  1.00  2.20           H  
ATOM    218  HD2 HIS A  16       5.542  12.924  -4.377  1.00  2.20           H  
ATOM    219  HE1 HIS A  16       8.441  12.589  -1.376  1.00  2.20           H  
ATOM    220  HE2 HIS A  16       6.168  13.457  -1.935  1.00  2.20           H  
ATOM    221  N   VAL A  17      10.700  12.815  -5.863  1.00  2.76           N  
ATOM    222  CA  VAL A  17      12.121  12.579  -5.664  1.00  2.76           C  
ATOM    223  C   VAL A  17      12.366  11.401  -4.724  1.00  2.76           C  
ATOM    224  O   VAL A  17      11.800  11.337  -3.637  1.00  2.76           O  
ATOM    225  CB  VAL A  17      12.776  13.854  -5.112  1.00  2.76           C  
ATOM    226  CG1 VAL A  17      14.236  13.603  -4.785  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      12.626  14.959  -6.143  1.00  2.76           C  
ATOM    228  H   VAL A  17      10.251  13.619  -5.441  1.00  2.76           H  
ATOM    229  HA  VAL A  17      12.569  12.350  -6.631  1.00  2.76           H  
ATOM    230  HB  VAL A  17      12.276  14.148  -4.192  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17      14.681  14.516  -4.390  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17      14.316  12.812  -4.036  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17      14.767  13.301  -5.687  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      13.069  15.878  -5.759  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      13.124  14.669  -7.065  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      11.565  15.123  -6.341  1.00  2.76           H  
ATOM    237  N   ASN A  18      13.208  10.462  -5.134  1.00  3.56           N  
ATOM    238  CA  ASN A  18      13.484   9.310  -4.281  1.00  3.56           C  
ATOM    239  C   ASN A  18      14.658   9.587  -3.353  1.00  3.56           C  
ATOM    240  O   ASN A  18      15.555  10.354  -3.705  1.00  3.56           O  
ATOM    241  CB  ASN A  18      13.750   8.082  -5.124  1.00  3.56           C  
ATOM    242  CG  ASN A  18      12.528   7.617  -5.875  1.00  3.56           C  
ATOM    243  OD1 ASN A  18      11.421   7.580  -5.335  1.00  3.56           O  
ATOM    244  ND2 ASN A  18      12.711   7.264  -7.120  1.00  3.56           N  
ATOM    245  H   ASN A  18      13.649  10.544  -6.039  1.00  3.56           H  
ATOM    246  HA  ASN A  18      12.609   9.119  -3.654  1.00  3.56           H  
ATOM    247 1HB  ASN A  18      14.539   8.304  -5.842  1.00  3.56           H  
ATOM    248 2HB  ASN A  18      14.110   7.279  -4.493  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18      11.936   6.953  -7.670  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18      13.624   7.312  -7.524  1.00  3.56           H  
ATOM    251  N   SER A  19      14.663   8.934  -2.187  1.00  4.56           N  
ATOM    252  CA  SER A  19      15.777   9.063  -1.232  1.00  4.56           C  
ATOM    253  C   SER A  19      16.275   7.711  -0.715  1.00  4.56           C  
ATOM    254  O   SER A  19      16.994   7.628   0.282  1.00  4.56           O  
ATOM    255  CB  SER A  19      15.394   9.959  -0.065  1.00  4.56           C  
ATOM    256  OG  SER A  19      15.106  11.281  -0.479  1.00  4.56           O  
ATOM    257  H   SER A  19      13.870   8.320  -1.964  1.00  4.56           H  
ATOM    258  HA  SER A  19      16.610   9.539  -1.751  1.00  4.56           H  
ATOM    259 1HB  SER A  19      14.529   9.541   0.443  1.00  4.56           H  
ATOM    260 2HB  SER A  19      16.213   9.974   0.651  1.00  4.56           H  
ATOM    261  HG  SER A  19      14.162  11.317  -0.717  1.00  4.56           H  
ATOM    262  N   ASN A  20      15.893   6.664  -1.420  1.00  5.59           N  
ATOM    263  CA  ASN A  20      16.225   5.278  -1.100  1.00  5.59           C  
ATOM    264  C   ASN A  20      15.946   4.951   0.375  1.00  5.59           C  
ATOM    265  O   ASN A  20      14.912   5.368   0.919  1.00  5.59           O  
ATOM    266  CB  ASN A  20      17.670   4.997  -1.486  1.00  5.59           C  
ATOM    267  CG  ASN A  20      17.905   5.189  -2.965  1.00  5.59           C  
ATOM    268  OD1 ASN A  20      17.133   4.699  -3.800  1.00  5.59           O  
ATOM    269  ND2 ASN A  20      18.955   5.895  -3.304  1.00  5.59           N  
ATOM    270  H   ASN A  20      15.330   6.847  -2.235  1.00  5.59           H  
ATOM    271  HA  ASN A  20      15.591   4.621  -1.693  1.00  5.59           H  
ATOM    272 1HB  ASN A  20      18.345   5.645  -0.923  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      17.922   3.965  -1.256  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20      19.162   6.053  -4.271  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20      19.553   6.273  -2.596  1.00  5.59           H  
ATOM    276  N   ARG A  21      16.895   4.263   1.025  1.00  6.36           N  
ATOM    277  CA  ARG A  21      16.748   3.810   2.405  1.00  6.36           C  
ATOM    278  C   ARG A  21      15.287   3.456   2.702  1.00  6.36           C  
ATOM    279  O   ARG A  21      14.722   2.546   2.091  1.00  6.36           O  
ATOM    280  CB  ARG A  21      17.243   4.882   3.373  1.00  6.36           C  
ATOM    281  CG  ARG A  21      18.736   5.151   3.335  1.00  6.36           C  
ATOM    282  CD  ARG A  21      19.115   6.216   4.311  1.00  6.36           C  
ATOM    283  NE  ARG A  21      20.553   6.475   4.311  1.00  6.36           N  
ATOM    284  CZ  ARG A  21      21.165   7.421   5.052  1.00  6.36           C  
ATOM    285  NH1 ARG A  21      20.460   8.196   5.848  1.00  6.36           N  
ATOM    286  NH2 ARG A  21      22.477   7.570   4.980  1.00  6.36           N  
ATOM    287  H   ARG A  21      17.734   4.003   0.534  1.00  6.36           H  
ATOM    288  HA  ARG A  21      17.355   2.916   2.544  1.00  6.36           H  
ATOM    289 1HB  ARG A  21      16.739   5.828   3.168  1.00  6.36           H  
ATOM    290 2HB  ARG A  21      17.019   4.591   4.400  1.00  6.36           H  
ATOM    291 1HG  ARG A  21      19.280   4.241   3.584  1.00  6.36           H  
ATOM    292 2HG  ARG A  21      19.016   5.486   2.334  1.00  6.36           H  
ATOM    293 1HD  ARG A  21      18.598   7.143   4.048  1.00  6.36           H  
ATOM    294 2HD  ARG A  21      18.821   5.910   5.315  1.00  6.36           H  
ATOM    295  HE  ARG A  21      21.132   5.900   3.713  1.00  6.36           H  
ATOM    296 1HH1 ARG A  21      19.457   8.084   5.903  1.00  6.36           H  
ATOM    297 2HH1 ARG A  21      20.921   8.904   6.402  1.00  6.36           H  
ATOM    298 1HH2 ARG A  21      23.020   6.975   4.369  1.00  6.36           H  
ATOM    299 2HH2 ARG A  21      22.936   8.277   5.535  1.00  6.36           H  
ATOM    300  N   ASN A  22      14.699   4.175   3.642  1.00  6.62           N  
ATOM    301  CA  ASN A  22      13.306   4.080   4.034  1.00  6.62           C  
ATOM    302  C   ASN A  22      12.872   5.496   4.360  1.00  6.62           C  
ATOM    303  O   ASN A  22      12.075   5.740   5.266  1.00  6.62           O  
ATOM    304  CB  ASN A  22      13.127   3.110   5.191  1.00  6.62           C  
ATOM    305  CG  ASN A  22      13.888   3.518   6.423  1.00  6.62           C  
ATOM    306  OD1 ASN A  22      14.865   4.269   6.328  1.00  6.62           O  
ATOM    307  ND2 ASN A  22      13.469   3.034   7.566  1.00  6.62           N  
ATOM    308  H   ASN A  22      15.239   4.886   4.105  1.00  6.62           H  
ATOM    309  HA  ASN A  22      12.714   3.737   3.184  1.00  6.62           H  
ATOM    310 1HB  ASN A  22      12.068   3.035   5.442  1.00  6.62           H  
ATOM    311 2HB  ASN A  22      13.459   2.117   4.883  1.00  6.62           H  
ATOM    312 1HD2 ASN A  22      13.942   3.271   8.414  1.00  6.62           H  
ATOM    313 2HD2 ASN A  22      12.675   2.426   7.590  1.00  6.62           H  
ATOM    314  N   THR A  23      13.474   6.436   3.636  1.00  6.33           N  
ATOM    315  CA  THR A  23      13.307   7.866   3.893  1.00  6.33           C  
ATOM    316  C   THR A  23      12.722   8.650   2.718  1.00  6.33           C  
ATOM    317  O   THR A  23      12.969   9.856   2.563  1.00  6.33           O  
ATOM    318  CB  THR A  23      14.645   8.485   4.341  1.00  6.33           C  
ATOM    319  OG1 THR A  23      15.645   8.240   3.358  1.00  6.33           O  
ATOM    320  CG2 THR A  23      15.096   7.859   5.655  1.00  6.33           C  
ATOM    321  H   THR A  23      14.068   6.127   2.857  1.00  6.33           H  
ATOM    322  HA  THR A  23      12.614   7.972   4.727  1.00  6.33           H  
ATOM    323  HB  THR A  23      14.520   9.560   4.469  1.00  6.33           H  
ATOM    324  HG1 THR A  23      15.299   8.451   2.484  1.00  6.33           H  
ATOM    325 1HG2 THR A  23      16.040   8.303   5.964  1.00  6.33           H  
ATOM    326 2HG2 THR A  23      14.341   8.036   6.421  1.00  6.33           H  
ATOM    327 3HG2 THR A  23      15.231   6.791   5.524  1.00  6.33           H  
ATOM    328  N   HIS A  24      11.847   8.000   1.957  1.00  5.66           N  
ATOM    329  CA  HIS A  24      11.241   8.595   0.760  1.00  5.66           C  
ATOM    330  C   HIS A  24      10.186   9.662   1.054  1.00  5.66           C  
ATOM    331  O   HIS A  24       9.381   9.998   0.194  1.00  5.66           O  
ATOM    332  CB  HIS A  24      10.558   7.548  -0.109  1.00  5.66           C  
ATOM    333  CG  HIS A  24      11.437   6.529  -0.742  1.00  5.66           C  
ATOM    334  ND1 HIS A  24      12.374   6.829  -1.725  1.00  5.66           N  
ATOM    335  CD2 HIS A  24      11.486   5.190  -0.568  1.00  5.66           C  
ATOM    336  CE1 HIS A  24      12.931   5.698  -2.131  1.00  5.66           C  
ATOM    337  NE2 HIS A  24      12.418   4.702  -1.440  1.00  5.66           N  
ATOM    338  H   HIS A  24      11.643   7.036   2.184  1.00  5.66           H  
ATOM    339  HA  HIS A  24      12.022   9.069   0.166  1.00  5.66           H  
ATOM    340 1HB  HIS A  24       9.799   7.030   0.475  1.00  5.66           H  
ATOM    341 2HB  HIS A  24      10.046   8.065  -0.914  1.00  5.66           H  
ATOM    342  HD2 HIS A  24      10.882   4.604   0.125  1.00  5.66           H  
ATOM    343  HE1 HIS A  24      13.688   5.597  -2.902  1.00  5.66           H  
ATOM    344  HE2 HIS A  24      12.663   3.725  -1.538  1.00  5.66           H  
ATOM    345  N   ARG A  25      10.183  10.210   2.268  1.00  4.81           N  
ATOM    346  CA  ARG A  25       9.323  11.336   2.579  1.00  4.81           C  
ATOM    347  C   ARG A  25       9.663  12.442   1.582  1.00  4.81           C  
ATOM    348  O   ARG A  25       8.781  13.174   1.134  1.00  4.81           O  
ATOM    349  CB  ARG A  25       9.523  11.809   4.011  1.00  4.81           C  
ATOM    350  CG  ARG A  25       8.578  12.910   4.435  1.00  4.81           C  
ATOM    351  CD  ARG A  25       8.702  13.267   5.894  1.00  4.81           C  
ATOM    352  NE  ARG A  25       9.978  13.891   6.216  1.00  4.81           N  
ATOM    353  CZ  ARG A  25      10.407  14.149   7.468  1.00  4.81           C  
ATOM    354  NH1 ARG A  25       9.658  13.829   8.502  1.00  4.81           N  
ATOM    355  NH2 ARG A  25      11.581  14.728   7.660  1.00  4.81           N  
ATOM    356  H   ARG A  25      10.840   9.882   2.957  1.00  4.81           H  
ATOM    357  HA  ARG A  25       8.282  11.042   2.447  1.00  4.81           H  
ATOM    358 1HB  ARG A  25       9.394  10.974   4.696  1.00  4.81           H  
ATOM    359 2HB  ARG A  25      10.541  12.181   4.132  1.00  4.81           H  
ATOM    360 1HG  ARG A  25       8.799  13.786   3.840  1.00  4.81           H  
ATOM    361 2HG  ARG A  25       7.552  12.598   4.246  1.00  4.81           H  
ATOM    362 1HD  ARG A  25       7.907  13.958   6.166  1.00  4.81           H  
ATOM    363 2HD  ARG A  25       8.609  12.362   6.492  1.00  4.81           H  
ATOM    364  HE  ARG A  25      10.581  14.152   5.450  1.00  4.81           H  
ATOM    365 1HH1 ARG A  25       8.760  13.388   8.360  1.00  4.81           H  
ATOM    366 2HH1 ARG A  25       9.981  14.024   9.440  1.00  4.81           H  
ATOM    367 1HH2 ARG A  25      12.158  14.976   6.869  1.00  4.81           H  
ATOM    368 2HH2 ARG A  25      11.901  14.921   8.598  1.00  4.81           H  
ATOM    369  N   SER A  26      10.972  12.571   1.274  1.00  3.96           N  
ATOM    370  CA  SER A  26      11.475  13.508   0.262  1.00  3.96           C  
ATOM    371  C   SER A  26      10.653  14.796   0.150  1.00  3.96           C  
ATOM    372  O   SER A  26       9.997  15.038  -0.869  1.00  3.96           O  
ATOM    373  CB  SER A  26      11.552  12.838  -1.088  1.00  3.96           C  
ATOM    374  OG  SER A  26      12.422  11.732  -1.107  1.00  3.96           O  
ATOM    375  H   SER A  26      11.623  11.912   1.708  1.00  3.96           H  
ATOM    376  HA  SER A  26      12.490  13.787   0.547  1.00  3.96           H  
ATOM    377 1HB  SER A  26      10.588  12.500  -1.367  1.00  3.96           H  
ATOM    378 2HB  SER A  26      11.864  13.558  -1.841  1.00  3.96           H  
ATOM    379  HG  SER A  26      12.221  11.298  -1.968  1.00  3.96           H  
ATOM    380  N   LEU A  27      10.694  15.627   1.185  1.00  3.21           N  
ATOM    381  CA  LEU A  27       9.776  16.758   1.338  1.00  3.21           C  
ATOM    382  C   LEU A  27       9.705  17.738   0.162  1.00  3.21           C  
ATOM    383  O   LEU A  27       8.738  18.490   0.053  1.00  3.21           O  
ATOM    384  CB  LEU A  27      10.154  17.534   2.600  1.00  3.21           C  
ATOM    385  CG  LEU A  27       9.892  16.792   3.905  1.00  3.21           C  
ATOM    386  CD1 LEU A  27      10.457  17.582   5.071  1.00  3.21           C  
ATOM    387  CD2 LEU A  27       8.399  16.605   4.055  1.00  3.21           C  
ATOM    388  H   LEU A  27      11.317  15.403   1.944  1.00  3.21           H  
ATOM    389  HA  LEU A  27       8.779  16.344   1.481  1.00  3.21           H  
ATOM    390 1HB  LEU A  27      11.214  17.778   2.558  1.00  3.21           H  
ATOM    391 2HB  LEU A  27       9.587  18.464   2.622  1.00  3.21           H  
ATOM    392  HG  LEU A  27      10.382  15.822   3.882  1.00  3.21           H  
ATOM    393 1HD1 LEU A  27      10.264  17.050   6.000  1.00  3.21           H  
ATOM    394 2HD1 LEU A  27      11.532  17.707   4.940  1.00  3.21           H  
ATOM    395 3HD1 LEU A  27       9.980  18.561   5.110  1.00  3.21           H  
ATOM    396 1HD2 LEU A  27       8.185  16.080   4.978  1.00  3.21           H  
ATOM    397 2HD2 LEU A  27       7.913  17.580   4.076  1.00  3.21           H  
ATOM    398 3HD2 LEU A  27       8.017  16.029   3.208  1.00  3.21           H  
ATOM    399  N   SER A  28      10.715  17.763  -0.707  1.00  2.62           N  
ATOM    400  CA  SER A  28      10.691  18.667  -1.858  1.00  2.62           C  
ATOM    401  C   SER A  28       9.539  18.343  -2.831  1.00  2.62           C  
ATOM    402  O   SER A  28       9.120  19.198  -3.616  1.00  2.62           O  
ATOM    403  CB  SER A  28      12.008  18.596  -2.609  1.00  2.62           C  
ATOM    404  OG  SER A  28      12.183  17.348  -3.229  1.00  2.62           O  
ATOM    405  H   SER A  28      11.485  17.126  -0.580  1.00  2.62           H  
ATOM    406  HA  SER A  28      10.549  19.683  -1.489  1.00  2.62           H  
ATOM    407 1HB  SER A  28      12.031  19.381  -3.363  1.00  2.62           H  
ATOM    408 2HB  SER A  28      12.830  18.780  -1.921  1.00  2.62           H  
ATOM    409  HG  SER A  28      11.362  17.183  -3.733  1.00  2.62           H  
ATOM    410  N   GLY A  29       9.033  17.106  -2.777  1.00  2.19           N  
ATOM    411  CA  GLY A  29       7.941  16.671  -3.639  1.00  2.19           C  
ATOM    412  C   GLY A  29       8.370  16.560  -5.093  1.00  2.19           C  
ATOM    413  O   GLY A  29       9.557  16.425  -5.395  1.00  2.19           O  
ATOM    414  H   GLY A  29       9.409  16.449  -2.091  1.00  2.19           H  
ATOM    415 1HA  GLY A  29       7.577  15.704  -3.294  1.00  2.19           H  
ATOM    416 2HA  GLY A  29       7.111  17.371  -3.555  1.00  2.19           H  
ATOM    417  N   CYS A  30       7.391  16.597  -5.989  1.00  1.91           N  
ATOM    418  CA  CYS A  30       7.644  16.463  -7.414  1.00  1.91           C  
ATOM    419  C   CYS A  30       8.105  17.797  -8.016  1.00  1.91           C  
ATOM    420  O   CYS A  30       7.526  18.832  -7.679  1.00  1.91           O  
ATOM    421  CB  CYS A  30       6.367  16.026  -8.136  1.00  1.91           C  
ATOM    422  SG  CYS A  30       5.780  14.430  -7.611  1.00  1.91           S  
ATOM    423  H   CYS A  30       6.438  16.712  -5.670  1.00  1.91           H  
ATOM    424  HA  CYS A  30       8.383  15.687  -7.535  1.00  1.91           H  
ATOM    425 1HB  CYS A  30       5.576  16.756  -7.971  1.00  1.91           H  
ATOM    426 2HB  CYS A  30       6.552  15.972  -9.208  1.00  1.91           H  
ATOM    427  N   PRO A  31       9.076  17.820  -8.959  1.00  1.76           N  
ATOM    428  CA  PRO A  31       9.502  18.993  -9.712  1.00  1.76           C  
ATOM    429  C   PRO A  31       8.330  19.630 -10.449  1.00  1.76           C  
ATOM    430  O   PRO A  31       8.340  20.823 -10.742  1.00  1.76           O  
ATOM    431  CB  PRO A  31      10.520  18.414 -10.696  1.00  1.76           C  
ATOM    432  CG  PRO A  31      11.041  17.178 -10.017  1.00  1.76           C  
ATOM    433  CD  PRO A  31       9.856  16.614  -9.271  1.00  1.76           C  
ATOM    434  HA  PRO A  31       9.977  19.711  -9.026  1.00  1.76           H  
ATOM    435 1HB  PRO A  31      10.031  18.194 -11.658  1.00  1.76           H  
ATOM    436 2HB  PRO A  31      11.309  19.154 -10.901  1.00  1.76           H  
ATOM    437 1HG  PRO A  31      11.446  16.475 -10.759  1.00  1.76           H  
ATOM    438 2HG  PRO A  31      11.868  17.436  -9.340  1.00  1.76           H  
ATOM    439 1HD  PRO A  31       9.278  15.941  -9.917  1.00  1.76           H  
ATOM    440 2HD  PRO A  31      10.248  16.124  -8.368  1.00  1.76           H  
ATOM    441  N   ILE A  32       7.297  18.829 -10.716  1.00  1.69           N  
ATOM    442  CA  ILE A  32       6.110  19.309 -11.391  1.00  1.69           C  
ATOM    443  C   ILE A  32       5.446  20.330 -10.489  1.00  1.69           C  
ATOM    444  O   ILE A  32       5.106  21.437 -10.911  1.00  1.69           O  
ATOM    445  CB  ILE A  32       5.111  18.162 -11.585  1.00  1.69           C  
ATOM    446  CG1 ILE A  32       5.653  17.115 -12.527  1.00  1.69           C  
ATOM    447  CG2 ILE A  32       3.781  18.719 -12.107  1.00  1.69           C  
ATOM    448  CD1 ILE A  32       4.831  15.832 -12.498  1.00  1.69           C  
ATOM    449  H   ILE A  32       7.342  17.856 -10.460  1.00  1.69           H  
ATOM    450  HA  ILE A  32       6.380  19.771 -12.341  1.00  1.69           H  
ATOM    451  HB  ILE A  32       4.949  17.672 -10.635  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32       5.655  17.510 -13.544  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32       6.681  16.879 -12.243  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32       3.062  17.908 -12.225  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32       3.383  19.451 -11.404  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32       3.943  19.199 -13.070  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32       5.261  15.105 -13.186  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32       4.836  15.420 -11.485  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32       3.806  16.052 -12.799  1.00  1.69           H  
ATOM    460  N   ALA A  33       5.277  19.946  -9.219  1.00  1.69           N  
ATOM    461  CA  ALA A  33       4.653  20.818  -8.249  1.00  1.69           C  
ATOM    462  C   ALA A  33       5.479  22.060  -8.089  1.00  1.69           C  
ATOM    463  O   ALA A  33       4.951  23.170  -8.047  1.00  1.69           O  
ATOM    464  CB  ALA A  33       4.539  20.128  -6.901  1.00  1.69           C  
ATOM    465  H   ALA A  33       5.604  19.037  -8.925  1.00  1.69           H  
ATOM    466  HA  ALA A  33       3.663  21.093  -8.613  1.00  1.69           H  
ATOM    467 1HB  ALA A  33       4.070  20.801  -6.194  1.00  1.69           H  
ATOM    468 2HB  ALA A  33       3.949  19.232  -6.986  1.00  1.69           H  
ATOM    469 3HB  ALA A  33       5.531  19.866  -6.544  1.00  1.69           H  
ATOM    470  N   ALA A  34       6.799  21.882  -8.043  1.00  1.73           N  
ATOM    471  CA  ALA A  34       7.663  23.032  -7.871  1.00  1.73           C  
ATOM    472  C   ALA A  34       7.497  24.008  -9.023  1.00  1.73           C  
ATOM    473  O   ALA A  34       7.389  25.217  -8.815  1.00  1.73           O  
ATOM    474  CB  ALA A  34       9.107  22.591  -7.778  1.00  1.73           C  
ATOM    475  H   ALA A  34       7.183  20.934  -8.086  1.00  1.73           H  
ATOM    476  HA  ALA A  34       7.378  23.537  -6.949  1.00  1.73           H  
ATOM    477 1HB  ALA A  34       9.744  23.461  -7.627  1.00  1.73           H  
ATOM    478 2HB  ALA A  34       9.222  21.900  -6.940  1.00  1.73           H  
ATOM    479 3HB  ALA A  34       9.390  22.092  -8.699  1.00  1.73           H  
ATOM    480  N   ALA A  35       7.408  23.484 -10.244  1.00  1.79           N  
ATOM    481  CA  ALA A  35       7.252  24.346 -11.399  1.00  1.79           C  
ATOM    482  C   ALA A  35       5.961  25.142 -11.325  1.00  1.79           C  
ATOM    483  O   ALA A  35       5.956  26.343 -11.623  1.00  1.79           O  
ATOM    484  CB  ALA A  35       7.269  23.515 -12.666  1.00  1.79           C  
ATOM    485  H   ALA A  35       7.498  22.477 -10.380  1.00  1.79           H  
ATOM    486  HA  ALA A  35       8.084  25.046 -11.414  1.00  1.79           H  
ATOM    487 1HB  ALA A  35       7.177  24.167 -13.531  1.00  1.79           H  
ATOM    488 2HB  ALA A  35       8.206  22.961 -12.719  1.00  1.79           H  
ATOM    489 3HB  ALA A  35       6.436  22.814 -12.646  1.00  1.79           H  
ATOM    490  N   GLU A  36       4.868  24.499 -10.902  1.00  1.85           N  
ATOM    491  CA  GLU A  36       3.607  25.222 -10.816  1.00  1.85           C  
ATOM    492  C   GLU A  36       3.615  26.237  -9.679  1.00  1.85           C  
ATOM    493  O   GLU A  36       3.093  27.344  -9.825  1.00  1.85           O  
ATOM    494  CB  GLU A  36       2.412  24.276 -10.693  1.00  1.85           C  
ATOM    495  CG  GLU A  36       2.133  23.460 -11.968  1.00  1.85           C  
ATOM    496  CD  GLU A  36       0.841  22.665 -11.916  1.00  1.85           C  
ATOM    497  OE1 GLU A  36       0.198  22.663 -10.890  1.00  1.85           O  
ATOM    498  OE2 GLU A  36       0.488  22.083 -12.920  1.00  1.85           O  
ATOM    499  H   GLU A  36       4.919  23.503 -10.671  1.00  1.85           H  
ATOM    500  HA  GLU A  36       3.478  25.773 -11.746  1.00  1.85           H  
ATOM    501 1HB  GLU A  36       2.599  23.569  -9.879  1.00  1.85           H  
ATOM    502 2HB  GLU A  36       1.517  24.843 -10.442  1.00  1.85           H  
ATOM    503 1HG  GLU A  36       2.098  24.138 -12.818  1.00  1.85           H  
ATOM    504 2HG  GLU A  36       2.967  22.772 -12.122  1.00  1.85           H  
ATOM    505  N   LYS A  37       4.242  25.894  -8.553  1.00  1.97           N  
ATOM    506  CA  LYS A  37       4.291  26.826  -7.436  1.00  1.97           C  
ATOM    507  C   LYS A  37       5.072  28.068  -7.841  1.00  1.97           C  
ATOM    508  O   LYS A  37       4.681  29.198  -7.512  1.00  1.97           O  
ATOM    509  CB  LYS A  37       4.925  26.154  -6.217  1.00  1.97           C  
ATOM    510  CG  LYS A  37       4.042  25.082  -5.555  1.00  1.97           C  
ATOM    511  CD  LYS A  37       4.768  24.396  -4.408  1.00  1.97           C  
ATOM    512  CE  LYS A  37       3.908  23.311  -3.772  1.00  1.97           C  
ATOM    513  NZ  LYS A  37       4.629  22.605  -2.670  1.00  1.97           N  
ATOM    514  H   LYS A  37       4.660  24.967  -8.462  1.00  1.97           H  
ATOM    515  HA  LYS A  37       3.276  27.128  -7.186  1.00  1.97           H  
ATOM    516 1HB  LYS A  37       5.856  25.672  -6.522  1.00  1.97           H  
ATOM    517 2HB  LYS A  37       5.172  26.907  -5.471  1.00  1.97           H  
ATOM    518 1HG  LYS A  37       3.141  25.553  -5.166  1.00  1.97           H  
ATOM    519 2HG  LYS A  37       3.745  24.343  -6.288  1.00  1.97           H  
ATOM    520 1HD  LYS A  37       5.682  23.938  -4.793  1.00  1.97           H  
ATOM    521 2HD  LYS A  37       5.039  25.131  -3.652  1.00  1.97           H  
ATOM    522 1HE  LYS A  37       3.004  23.763  -3.371  1.00  1.97           H  
ATOM    523 2HE  LYS A  37       3.630  22.585  -4.536  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37       4.027  21.895  -2.277  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37       5.467  22.169  -3.038  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37       4.882  23.268  -1.951  1.00  1.97           H  
ATOM    527  N   LEU A  38       6.161  27.872  -8.586  1.00  2.22           N  
ATOM    528  CA  LEU A  38       6.949  28.997  -9.048  1.00  2.22           C  
ATOM    529  C   LEU A  38       6.171  29.815 -10.061  1.00  2.22           C  
ATOM    530  O   LEU A  38       6.163  31.044  -9.995  1.00  2.22           O  
ATOM    531  CB  LEU A  38       8.250  28.496  -9.663  1.00  2.22           C  
ATOM    532  CG  LEU A  38       9.241  27.892  -8.670  1.00  2.22           C  
ATOM    533  CD1 LEU A  38      10.371  27.227  -9.431  1.00  2.22           C  
ATOM    534  CD2 LEU A  38       9.759  28.996  -7.766  1.00  2.22           C  
ATOM    535  H   LEU A  38       6.459  26.922  -8.817  1.00  2.22           H  
ATOM    536  HA  LEU A  38       7.184  29.629  -8.195  1.00  2.22           H  
ATOM    537 1HB  LEU A  38       8.007  27.726 -10.398  1.00  2.22           H  
ATOM    538 2HB  LEU A  38       8.740  29.324 -10.176  1.00  2.22           H  
ATOM    539  HG  LEU A  38       8.746  27.138  -8.066  1.00  2.22           H  
ATOM    540 1HD1 LEU A  38      11.078  26.790  -8.727  1.00  2.22           H  
ATOM    541 2HD1 LEU A  38       9.958  26.440 -10.066  1.00  2.22           H  
ATOM    542 3HD1 LEU A  38      10.879  27.966 -10.048  1.00  2.22           H  
ATOM    543 1HD2 LEU A  38      10.465  28.577  -7.049  1.00  2.22           H  
ATOM    544 2HD2 LEU A  38      10.258  29.756  -8.369  1.00  2.22           H  
ATOM    545 3HD2 LEU A  38       8.923  29.449  -7.232  1.00  2.22           H  
ATOM    546  N   ALA A  39       5.459  29.148 -10.975  1.00  2.58           N  
ATOM    547  CA  ALA A  39       4.708  29.883 -11.978  1.00  2.58           C  
ATOM    548  C   ALA A  39       3.660  30.771 -11.331  1.00  2.58           C  
ATOM    549  O   ALA A  39       3.549  31.952 -11.670  1.00  2.58           O  
ATOM    550  CB  ALA A  39       4.034  28.913 -12.929  1.00  2.58           C  
ATOM    551  H   ALA A  39       5.482  28.128 -11.012  1.00  2.58           H  
ATOM    552  HA  ALA A  39       5.402  30.515 -12.529  1.00  2.58           H  
ATOM    553 1HB  ALA A  39       3.488  29.467 -13.689  1.00  2.58           H  
ATOM    554 2HB  ALA A  39       4.790  28.286 -13.402  1.00  2.58           H  
ATOM    555 3HB  ALA A  39       3.343  28.284 -12.369  1.00  2.58           H  
ATOM    556  N   LYS A  40       2.956  30.228 -10.336  1.00  3.10           N  
ATOM    557  CA  LYS A  40       1.923  30.978  -9.638  1.00  3.10           C  
ATOM    558  C   LYS A  40       2.541  32.117  -8.845  1.00  3.10           C  
ATOM    559  O   LYS A  40       1.991  33.222  -8.793  1.00  3.10           O  
ATOM    560  CB  LYS A  40       1.129  30.045  -8.732  1.00  3.10           C  
ATOM    561  CG  LYS A  40       0.241  29.060  -9.496  1.00  3.10           C  
ATOM    562  CD  LYS A  40      -0.486  28.106  -8.560  1.00  3.10           C  
ATOM    563  CE  LYS A  40      -1.336  27.108  -9.344  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      -2.031  26.140  -8.447  1.00  3.10           N  
ATOM    565  H   LYS A  40       3.110  29.249 -10.088  1.00  3.10           H  
ATOM    566  HA  LYS A  40       1.247  31.409 -10.378  1.00  3.10           H  
ATOM    567 1HB  LYS A  40       1.826  29.462  -8.121  1.00  3.10           H  
ATOM    568 2HB  LYS A  40       0.504  30.629  -8.060  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      -0.491  29.618 -10.082  1.00  3.10           H  
ATOM    570 2HG  LYS A  40       0.858  28.482 -10.182  1.00  3.10           H  
ATOM    571 1HD  LYS A  40       0.252  27.556  -7.970  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      -1.125  28.669  -7.883  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      -2.079  27.652  -9.922  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      -0.690  26.552 -10.028  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      -2.577  25.498  -9.006  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      -1.343  25.621  -7.918  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      -2.639  26.639  -7.815  1.00  3.10           H  
ATOM    578  N   SER A  41       3.708  31.867  -8.248  1.00  3.88           N  
ATOM    579  CA  SER A  41       4.377  32.897  -7.483  1.00  3.88           C  
ATOM    580  C   SER A  41       4.733  34.053  -8.407  1.00  3.88           C  
ATOM    581  O   SER A  41       4.550  35.219  -8.050  1.00  3.88           O  
ATOM    582  CB  SER A  41       5.628  32.340  -6.834  1.00  3.88           C  
ATOM    583  OG  SER A  41       5.306  31.347  -5.891  1.00  3.88           O  
ATOM    584  H   SER A  41       4.126  30.937  -8.290  1.00  3.88           H  
ATOM    585  HA  SER A  41       3.699  33.260  -6.709  1.00  3.88           H  
ATOM    586 1HB  SER A  41       6.280  31.924  -7.597  1.00  3.88           H  
ATOM    587 2HB  SER A  41       6.171  33.146  -6.348  1.00  3.88           H  
ATOM    588  HG  SER A  41       4.939  30.591  -6.412  1.00  3.88           H  
ATOM    589  N   HIS A  42       5.187  33.733  -9.620  1.00  5.06           N  
ATOM    590  CA  HIS A  42       5.567  34.771 -10.561  1.00  5.06           C  
ATOM    591  C   HIS A  42       4.336  35.570 -11.002  1.00  5.06           C  
ATOM    592  O   HIS A  42       4.402  36.797 -11.147  1.00  5.06           O  
ATOM    593  CB  HIS A  42       6.316  34.183 -11.760  1.00  5.06           C  
ATOM    594  CG  HIS A  42       7.696  33.632 -11.396  1.00  5.06           C  
ATOM    595  ND1 HIS A  42       8.655  34.378 -10.728  1.00  5.06           N  
ATOM    596  CD2 HIS A  42       8.259  32.419 -11.624  1.00  5.06           C  
ATOM    597  CE1 HIS A  42       9.739  33.641 -10.554  1.00  5.06           C  
ATOM    598  NE2 HIS A  42       9.530  32.451 -11.092  1.00  5.06           N  
ATOM    599  H   HIS A  42       5.320  32.752  -9.868  1.00  5.06           H  
ATOM    600  HA  HIS A  42       6.245  35.463 -10.075  1.00  5.06           H  
ATOM    601 1HB  HIS A  42       5.726  33.370 -12.188  1.00  5.06           H  
ATOM    602 2HB  HIS A  42       6.435  34.944 -12.526  1.00  5.06           H  
ATOM    603  HD1 HIS A  42       8.559  35.329 -10.370  1.00  5.06           H  
ATOM    604  HD2 HIS A  42       7.894  31.515 -12.113  1.00  5.06           H  
ATOM    605  HE1 HIS A  42      10.608  34.055 -10.043  1.00  5.06           H  
ATOM    606  N   GLU A  43       3.195  34.895 -11.192  1.00  6.79           N  
ATOM    607  CA  GLU A  43       1.984  35.623 -11.568  1.00  6.79           C  
ATOM    608  C   GLU A  43       1.605  36.616 -10.465  1.00  6.79           C  
ATOM    609  O   GLU A  43       1.173  37.733 -10.747  1.00  6.79           O  
ATOM    610  CB  GLU A  43       0.808  34.666 -11.824  1.00  6.79           C  
ATOM    611  CG  GLU A  43       0.928  33.811 -13.090  1.00  6.79           C  
ATOM    612  CD  GLU A  43      -0.238  32.850 -13.285  1.00  6.79           C  
ATOM    613  OE1 GLU A  43      -1.086  32.774 -12.424  1.00  6.79           O  
ATOM    614  OE2 GLU A  43      -0.274  32.194 -14.302  1.00  6.79           O  
ATOM    615  H   GLU A  43       3.183  33.878 -11.100  1.00  6.79           H  
ATOM    616  HA  GLU A  43       2.183  36.185 -12.480  1.00  6.79           H  
ATOM    617 1HB  GLU A  43       0.704  33.991 -10.976  1.00  6.79           H  
ATOM    618 2HB  GLU A  43      -0.114  35.241 -11.896  1.00  6.79           H  
ATOM    619 1HG  GLU A  43       0.988  34.472 -13.953  1.00  6.79           H  
ATOM    620 2HG  GLU A  43       1.853  33.245 -13.041  1.00  6.79           H  
ATOM    621  N   LYS A  44       1.790  36.215  -9.200  1.00  9.16           N  
ATOM    622  CA  LYS A  44       1.498  37.087  -8.063  1.00  9.16           C  
ATOM    623  C   LYS A  44       2.467  38.276  -7.996  1.00  9.16           C  
ATOM    624  O   LYS A  44       2.067  39.392  -7.656  1.00  9.16           O  
ATOM    625  CB  LYS A  44       1.535  36.289  -6.758  1.00  9.16           C  
ATOM    626  CG  LYS A  44       0.378  35.304  -6.597  1.00  9.16           C  
ATOM    627  CD  LYS A  44       0.497  34.513  -5.305  1.00  9.16           C  
ATOM    628  CE  LYS A  44      -0.641  33.515  -5.159  1.00  9.16           C  
ATOM    629  NZ  LYS A  44      -0.517  32.715  -3.909  1.00  9.16           N  
ATOM    630  H   LYS A  44       2.118  35.263  -9.030  1.00  9.16           H  
ATOM    631  HA  LYS A  44       0.493  37.487  -8.191  1.00  9.16           H  
ATOM    632 1HB  LYS A  44       2.460  35.722  -6.708  1.00  9.16           H  
ATOM    633 2HB  LYS A  44       1.524  36.973  -5.913  1.00  9.16           H  
ATOM    634 1HG  LYS A  44      -0.564  35.850  -6.597  1.00  9.16           H  
ATOM    635 2HG  LYS A  44       0.375  34.614  -7.438  1.00  9.16           H  
ATOM    636 1HD  LYS A  44       1.445  33.971  -5.305  1.00  9.16           H  
ATOM    637 2HD  LYS A  44       0.487  35.195  -4.456  1.00  9.16           H  
ATOM    638 1HE  LYS A  44      -1.588  34.052  -5.144  1.00  9.16           H  
ATOM    639 2HE  LYS A  44      -0.631  32.837  -6.015  1.00  9.16           H  
ATOM    640 1HZ  LYS A  44      -1.288  32.064  -3.846  1.00  9.16           H  
ATOM    641 2HZ  LYS A  44       0.355  32.205  -3.921  1.00  9.16           H  
ATOM    642 3HZ  LYS A  44      -0.535  33.333  -3.110  1.00  9.16           H  
ATOM    643  N   GLN A  45       3.742  38.036  -8.328  1.00 12.16           N  
ATOM    644  CA  GLN A  45       4.773  39.080  -8.338  1.00 12.16           C  
ATOM    645  C   GLN A  45       4.504  40.151  -9.395  1.00 12.16           C  
ATOM    646  O   GLN A  45       4.792  41.331  -9.181  1.00 12.16           O  
ATOM    647  CB  GLN A  45       6.155  38.476  -8.622  1.00 12.16           C  
ATOM    648  CG  GLN A  45       6.740  37.614  -7.516  1.00 12.16           C  
ATOM    649  CD  GLN A  45       7.994  36.856  -7.983  1.00 12.16           C  
ATOM    650  OE1 GLN A  45       8.255  36.749  -9.199  1.00 12.16           O  
ATOM    651  NE2 GLN A  45       8.764  36.332  -7.030  1.00 12.16           N  
ATOM    652  H   GLN A  45       4.009  37.079  -8.557  1.00 12.16           H  
ATOM    653  HA  GLN A  45       4.783  39.560  -7.362  1.00 12.16           H  
ATOM    654 1HB  GLN A  45       6.097  37.868  -9.518  1.00 12.16           H  
ATOM    655 2HB  GLN A  45       6.859  39.279  -8.825  1.00 12.16           H  
ATOM    656 1HG  GLN A  45       7.027  38.264  -6.690  1.00 12.16           H  
ATOM    657 2HG  GLN A  45       6.002  36.904  -7.180  1.00 12.16           H  
ATOM    658 1HE2 GLN A  45       9.593  35.827  -7.273  1.00 12.16           H  
ATOM    659 2HE2 GLN A  45       8.515  36.446  -6.067  1.00 12.16           H  
ATOM    660  N   GLN A  46       3.972  39.736 -10.546  1.00 15.57           N  
ATOM    661  CA  GLN A  46       3.725  40.654 -11.652  1.00 15.57           C  
ATOM    662  C   GLN A  46       2.897  41.875 -11.210  1.00 15.57           C  
ATOM    663  O   GLN A  46       1.781  41.715 -10.701  1.00 15.57           O  
ATOM    664  CB  GLN A  46       2.975  39.931 -12.774  1.00 15.57           C  
ATOM    665  CG  GLN A  46       2.727  40.789 -14.009  1.00 15.57           C  
ATOM    666  CD  GLN A  46       1.991  40.045 -15.103  1.00 15.57           C  
ATOM    667  OE1 GLN A  46       1.481  38.939 -14.906  1.00 15.57           O  
ATOM    668  NE2 GLN A  46       1.929  40.654 -16.281  1.00 15.57           N  
ATOM    669  H   GLN A  46       3.782  38.738 -10.668  1.00 15.57           H  
ATOM    670  HA  GLN A  46       4.694  40.951 -12.026  1.00 15.57           H  
ATOM    671 1HB  GLN A  46       3.536  39.040 -13.071  1.00 15.57           H  
ATOM    672 2HB  GLN A  46       2.009  39.590 -12.398  1.00 15.57           H  
ATOM    673 1HG  GLN A  46       2.132  41.659 -13.720  1.00 15.57           H  
ATOM    674 2HG  GLN A  46       3.684  41.111 -14.411  1.00 15.57           H  
ATOM    675 1HE2 GLN A  46       1.457  40.216 -17.046  1.00 15.57           H  
ATOM    676 2HE2 GLN A  46       2.352  41.554 -16.400  1.00 15.57           H  
ATOM    677  N   PRO A  47       3.381  43.117 -11.428  1.00 19.00           N  
ATOM    678  CA  PRO A  47       2.698  44.328 -11.036  1.00 19.00           C  
ATOM    679  C   PRO A  47       1.439  44.509 -11.849  1.00 19.00           C  
ATOM    680  O   PRO A  47       1.412  44.240 -13.053  1.00 19.00           O  
ATOM    681  CB  PRO A  47       3.739  45.419 -11.314  1.00 19.00           C  
ATOM    682  CG  PRO A  47       4.638  44.836 -12.388  1.00 19.00           C  
ATOM    683  CD  PRO A  47       4.671  43.342 -12.114  1.00 19.00           C  
ATOM    684  HA  PRO A  47       2.462  44.270  -9.962  1.00 19.00           H  
ATOM    685 1HB  PRO A  47       3.231  46.342 -11.633  1.00 19.00           H  
ATOM    686 2HB  PRO A  47       4.284  45.659 -10.390  1.00 19.00           H  
ATOM    687 1HG  PRO A  47       4.243  45.069 -13.385  1.00 19.00           H  
ATOM    688 2HG  PRO A  47       5.636  45.296 -12.330  1.00 19.00           H  
ATOM    689 1HD  PRO A  47       4.716  42.833 -13.081  1.00 19.00           H  
ATOM    690 2HD  PRO A  47       5.513  43.079 -11.449  1.00 19.00           H  
ATOM    691  N   GLN A  48       0.410  45.054 -11.232  1.00 22.08           N  
ATOM    692  CA  GLN A  48      -0.839  45.253 -11.943  1.00 22.08           C  
ATOM    693  C   GLN A  48      -0.867  46.606 -12.638  1.00 22.08           C  
ATOM    694  O   GLN A  48      -1.593  47.528 -12.257  1.00 22.08           O  
ATOM    695  CB  GLN A  48      -1.998  45.039 -10.984  1.00 22.08           C  
ATOM    696  CG  GLN A  48      -1.981  43.623 -10.380  1.00 22.08           C  
ATOM    697  CD  GLN A  48      -2.162  42.528 -11.440  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      -3.221  42.456 -12.075  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      -1.138  41.674 -11.639  1.00 22.08           N  
ATOM    700  H   GLN A  48       0.474  45.293 -10.252  1.00 22.08           H  
ATOM    701  HA  GLN A  48      -0.915  44.488 -12.716  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      -1.950  45.767 -10.174  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      -2.944  45.183 -11.507  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      -1.021  43.459  -9.887  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      -2.792  43.536  -9.656  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      -1.217  40.948 -12.324  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      -0.258  41.736 -11.106  1.00 22.08           H  
ATOM    708  N   THR A  49      -0.093  46.686 -13.708  1.00 24.09           N  
ATOM    709  CA  THR A  49       0.134  47.931 -14.438  1.00 24.09           C  
ATOM    710  C   THR A  49      -1.078  48.369 -15.254  1.00 24.09           C  
ATOM    711  O   THR A  49      -1.144  49.501 -15.725  1.00 24.09           O  
ATOM    712  CB  THR A  49       1.354  47.788 -15.361  1.00 24.09           C  
ATOM    713  OG1 THR A  49       1.110  46.758 -16.327  1.00 24.09           O  
ATOM    714  CG2 THR A  49       2.569  47.406 -14.537  1.00 24.09           C  
ATOM    715  H   THR A  49       0.435  45.841 -13.942  1.00 24.09           H  
ATOM    716  HA  THR A  49       0.348  48.715 -13.711  1.00 24.09           H  
ATOM    717  HB  THR A  49       1.541  48.730 -15.876  1.00 24.09           H  
ATOM    718  HG1 THR A  49       0.443  47.056 -16.949  1.00 24.09           H  
ATOM    719 1HG2 THR A  49       3.435  47.297 -15.189  1.00 24.09           H  
ATOM    720 2HG2 THR A  49       2.767  48.179 -13.796  1.00 24.09           H  
ATOM    721 3HG2 THR A  49       2.372  46.466 -14.037  1.00 24.09           H  
ATOM    722  N   GLY A  50      -2.034  47.462 -15.420  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.261  47.734 -16.153  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.399  48.224 -15.249  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.524  48.387 -15.716  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.898  46.552 -15.007  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.063  48.482 -16.921  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.575  46.830 -16.671  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.123  48.450 -13.956  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -5.165  48.859 -13.013  1.00 24.67           C  
ATOM    731  C   ASP A  51      -5.802  50.222 -13.383  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.167  51.275 -13.223  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.552  48.925 -11.613  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.509  49.274 -10.452  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -6.545  49.904 -10.663  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.163  48.920  -9.323  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.179  48.296 -13.596  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -5.895  48.062 -13.005  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -4.087  47.958 -11.392  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.744  49.655 -11.626  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.097  50.249 -13.775  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -7.810  51.412 -14.259  1.00 24.67           C  
ATOM    743  C   PRO A  52      -8.037  52.459 -13.181  1.00 24.67           C  
ATOM    744  O   PRO A  52      -8.324  53.623 -13.491  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -9.143  50.820 -14.735  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -9.333  49.578 -13.903  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.946  49.037 -13.668  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -7.255  51.837 -15.105  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -9.951  51.553 -14.593  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -9.091  50.603 -15.813  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -9.851  49.829 -12.964  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -9.975  48.864 -14.438  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.921  48.630 -12.642  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.685  48.295 -14.437  1.00 24.67           H  
ATOM    755  N   SER A  53      -7.918  52.081 -11.900  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.182  53.081 -10.879  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.932  53.911 -10.655  1.00 24.67           C  
ATOM    758  O   SER A  53      -6.999  55.050 -10.180  1.00 24.67           O  
ATOM    759  CB  SER A  53      -8.668  52.443  -9.581  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.670  51.696  -8.938  1.00 24.67           O  
ATOM    761  H   SER A  53      -7.621  51.138 -11.614  1.00 24.67           H  
ATOM    762  HA  SER A  53      -8.972  53.741 -11.235  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.027  53.220  -8.910  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -9.512  51.793  -9.804  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.349  51.032  -9.591  1.00 24.67           H  
ATOM    766  N   LYS A  54      -5.781  53.369 -11.058  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.540  54.090 -10.878  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.359  54.941 -12.113  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.927  56.096 -12.037  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.392  53.114 -10.644  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.520  52.376  -9.293  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.381  51.398  -9.040  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -2.517  50.731  -7.663  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -3.776  49.915  -7.556  1.00 24.67           N  
ATOM    775  H   LYS A  54      -5.760  52.447 -11.496  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -4.622  54.743 -10.011  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.380  52.364 -11.442  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -2.442  53.645 -10.668  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -3.548  53.105  -8.486  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -4.462  51.819  -9.282  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -2.394  50.622  -9.806  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.428  51.921  -9.089  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.662  50.079  -7.503  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.529  51.498  -6.890  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.843  49.484  -6.658  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.588  50.495  -7.702  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.806  49.178  -8.281  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.814  54.407 -13.251  1.00 24.67           N  
ATOM    789  CA  SER A  55      -4.753  55.175 -14.478  1.00 24.67           C  
ATOM    790  C   SER A  55      -5.654  56.398 -14.328  1.00 24.67           C  
ATOM    791  O   SER A  55      -5.259  57.514 -14.675  1.00 24.67           O  
ATOM    792  CB  SER A  55      -5.206  54.341 -15.657  1.00 24.67           C  
ATOM    793  OG  SER A  55      -4.327  53.276 -15.897  1.00 24.67           O  
ATOM    794  H   SER A  55      -5.147  53.439 -13.264  1.00 24.67           H  
ATOM    795  HA  SER A  55      -3.727  55.508 -14.640  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -6.204  53.959 -15.464  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -5.265  54.973 -16.540  1.00 24.67           H  
ATOM    798  HG  SER A  55      -4.380  52.702 -15.115  1.00 24.67           H  
ATOM    799  N   SER A  56      -6.847  56.192 -13.744  1.00 24.67           N  
ATOM    800  CA  SER A  56      -7.783  57.279 -13.510  1.00 24.67           C  
ATOM    801  C   SER A  56      -7.237  58.278 -12.490  1.00 24.67           C  
ATOM    802  O   SER A  56      -7.296  59.488 -12.717  1.00 24.67           O  
ATOM    803  CB  SER A  56      -9.107  56.731 -13.015  1.00 24.67           C  
ATOM    804  OG  SER A  56      -9.728  55.943 -13.997  1.00 24.67           O  
ATOM    805  H   SER A  56      -7.141  55.248 -13.498  1.00 24.67           H  
ATOM    806  HA  SER A  56      -7.948  57.801 -14.453  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.943  56.137 -12.117  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -9.758  57.559 -12.745  1.00 24.67           H  
ATOM    809  HG  SER A  56      -9.225  55.097 -14.013  1.00 24.67           H  
ATOM    810  N   SER A  57      -6.624  57.789 -11.403  1.00 24.67           N  
ATOM    811  CA  SER A  57      -6.082  58.669 -10.370  1.00 24.67           C  
ATOM    812  C   SER A  57      -5.033  59.621 -10.933  1.00 24.67           C  
ATOM    813  O   SER A  57      -4.966  60.788 -10.545  1.00 24.67           O  
ATOM    814  CB  SER A  57      -5.459  57.858  -9.249  1.00 24.67           C  
ATOM    815  OG  SER A  57      -6.427  57.110  -8.558  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.588  56.783 -11.238  1.00 24.67           H  
ATOM    817  HA  SER A  57      -6.900  59.261  -9.961  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.707  57.190  -9.665  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -4.952  58.529  -8.561  1.00 24.67           H  
ATOM    820  HG  SER A  57      -6.730  56.416  -9.183  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.241  59.133 -11.883  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -3.181  59.923 -12.488  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.594  60.657 -13.773  1.00 24.67           C  
ATOM    824  O   ASN A  58      -2.735  61.213 -14.460  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.992  59.033 -12.776  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.288  58.584 -11.530  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.136  59.351 -10.570  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -0.851  57.351 -11.522  1.00 24.67           N  
ATOM    829  H   ASN A  58      -4.337  58.151 -12.152  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.877  60.684 -11.770  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -2.338  58.149 -13.323  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -1.286  59.560 -13.415  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -0.373  56.994 -10.720  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -1.003  56.765 -12.318  1.00 24.67           H  
ATOM    835  N   SER A  59      -4.892  60.680 -14.100  1.00 24.67           N  
ATOM    836  CA  SER A  59      -5.362  61.353 -15.314  1.00 24.67           C  
ATOM    837  C   SER A  59      -5.718  62.839 -15.149  1.00 24.67           C  
ATOM    838  O   SER A  59      -6.030  63.498 -16.144  1.00 24.67           O  
ATOM    839  CB  SER A  59      -6.562  60.624 -15.895  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.218  59.338 -16.365  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.584  60.215 -13.512  1.00 24.67           H  
ATOM    842  HA  SER A  59      -4.559  61.292 -16.049  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -7.331  60.537 -15.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.980  61.211 -16.708  1.00 24.67           H  
ATOM    845  HG  SER A  59      -5.903  58.819 -15.593  1.00 24.67           H  
ATOM    846  N   ASP A  60      -5.676  63.357 -13.918  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -6.013  64.757 -13.645  1.00 24.67           C  
ATOM    848  C   ASP A  60      -4.763  65.595 -13.369  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.254  66.266 -14.267  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -4.427  65.796 -12.202  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.980  64.878 -12.456  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.399  64.361 -12.743  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -8.742  64.204 -13.889  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -9.126  64.147 -11.804  1.00 24.67           O  
ATOM    855  H   ASP A  60      -5.403  62.754 -13.154  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -6.506  65.172 -14.525  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -6.578  64.321 -11.608  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.050  65.924 -12.154  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643333 MODEL 2 line_9_sample143
PFRMAT TS
TARGET line_9_sample143
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   GLU A   1       0.510   0.618  -0.279  1.00  6.35           N  
ATOM      2  CA  GLU A   1       1.275   1.267   0.779  1.00  6.35           C  
ATOM      3  C   GLU A   1       1.515   2.730   0.434  1.00  6.35           C  
ATOM      4  O   GLU A   1       2.438   3.061  -0.308  1.00  6.35           O  
ATOM      5  CB  GLU A   1       2.606   0.525   0.974  1.00  6.35           C  
ATOM      6  CG  GLU A   1       3.516   1.030   2.100  1.00  6.35           C  
ATOM      7  CD  GLU A   1       4.806   0.200   2.187  1.00  6.35           C  
ATOM      8  OE1 GLU A   1       4.898  -0.782   1.486  1.00  6.35           O  
ATOM      9  OE2 GLU A   1       5.686   0.558   2.937  1.00  6.35           O  
ATOM     10 1H   GLU A   1       0.982  -0.227  -0.566  1.00  6.35           H  
ATOM     11 2H   GLU A   1      -0.415   0.390   0.059  1.00  6.35           H  
ATOM     12 3H   GLU A   1       0.434   1.246  -1.067  1.00  6.35           H  
ATOM     13  HA  GLU A   1       0.702   1.219   1.705  1.00  6.35           H  
ATOM     14 1HB  GLU A   1       2.401  -0.528   1.169  1.00  6.35           H  
ATOM     15 2HB  GLU A   1       3.179   0.574   0.048  1.00  6.35           H  
ATOM     16 1HG  GLU A   1       3.776   2.073   1.908  1.00  6.35           H  
ATOM     17 2HG  GLU A   1       2.982   0.985   3.049  1.00  6.35           H  
ATOM     18  N   ASN A   2       0.695   3.613   1.006  1.00  5.67           N  
ATOM     19  CA  ASN A   2       0.789   5.056   0.747  1.00  5.67           C  
ATOM     20  C   ASN A   2       1.498   5.799   1.877  1.00  5.67           C  
ATOM     21  O   ASN A   2       1.418   7.021   1.983  1.00  5.67           O  
ATOM     22  CB  ASN A   2      -0.592   5.647   0.523  1.00  5.67           C  
ATOM     23  CG  ASN A   2      -1.241   5.154  -0.752  1.00  5.67           C  
ATOM     24  OD1 ASN A   2      -0.577   4.994  -1.782  1.00  5.67           O  
ATOM     25  ND2 ASN A   2      -2.530   4.916  -0.700  1.00  5.67           N  
ATOM     26  H   ASN A   2      -0.034   3.290   1.628  1.00  5.67           H  
ATOM     27  HA  ASN A   2       1.381   5.207  -0.157  1.00  5.67           H  
ATOM     28 1HB  ASN A   2      -1.235   5.401   1.369  1.00  5.67           H  
ATOM     29 2HB  ASN A   2      -0.513   6.734   0.478  1.00  5.67           H  
ATOM     30 1HD2 ASN A   2      -3.013   4.592  -1.516  1.00  5.67           H  
ATOM     31 2HD2 ASN A   2      -3.034   5.062   0.152  1.00  5.67           H  
ATOM     32  N   VAL A   3       2.175   5.052   2.734  1.00  4.90           N  
ATOM     33  CA  VAL A   3       2.880   5.620   3.871  1.00  4.90           C  
ATOM     34  C   VAL A   3       4.093   6.442   3.440  1.00  4.90           C  
ATOM     35  O   VAL A   3       4.294   7.577   3.874  1.00  4.90           O  
ATOM     36  CB  VAL A   3       3.344   4.481   4.789  1.00  4.90           C  
ATOM     37  CG1 VAL A   3       4.206   5.019   5.915  1.00  4.90           C  
ATOM     38  CG2 VAL A   3       2.144   3.740   5.315  1.00  4.90           C  
ATOM     39  H   VAL A   3       2.207   4.054   2.586  1.00  4.90           H  
ATOM     40  HA  VAL A   3       2.189   6.267   4.419  1.00  4.90           H  
ATOM     41  HB  VAL A   3       3.952   3.789   4.211  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3       4.525   4.186   6.518  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3       5.079   5.535   5.516  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3       3.627   5.713   6.523  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3       2.475   2.916   5.948  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3       1.524   4.422   5.898  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3       1.567   3.348   4.477  1.00  4.90           H  
ATOM     48  N   LEU A   4       4.901   5.873   2.549  1.00  4.13           N  
ATOM     49  CA  LEU A   4       6.121   6.530   2.090  1.00  4.13           C  
ATOM     50  C   LEU A   4       5.866   7.575   1.007  1.00  4.13           C  
ATOM     51  O   LEU A   4       6.241   7.403  -0.153  1.00  4.13           O  
ATOM     52  CB  LEU A   4       7.114   5.480   1.584  1.00  4.13           C  
ATOM     53  CG  LEU A   4       7.867   4.740   2.686  1.00  4.13           C  
ATOM     54  CD1 LEU A   4       6.956   3.773   3.398  1.00  4.13           C  
ATOM     55  CD2 LEU A   4       9.029   4.037   2.104  1.00  4.13           C  
ATOM     56  H   LEU A   4       4.672   4.956   2.199  1.00  4.13           H  
ATOM     57  HA  LEU A   4       6.572   7.036   2.942  1.00  4.13           H  
ATOM     58 1HB  LEU A   4       6.578   4.743   0.987  1.00  4.13           H  
ATOM     59 2HB  LEU A   4       7.854   5.975   0.949  1.00  4.13           H  
ATOM     60  HG  LEU A   4       8.200   5.444   3.400  1.00  4.13           H  
ATOM     61 1HD1 LEU A   4       7.509   3.268   4.197  1.00  4.13           H  
ATOM     62 2HD1 LEU A   4       6.144   4.311   3.818  1.00  4.13           H  
ATOM     63 3HD1 LEU A   4       6.580   3.028   2.693  1.00  4.13           H  
ATOM     64 1HD2 LEU A   4       9.566   3.529   2.908  1.00  4.13           H  
ATOM     65 2HD2 LEU A   4       8.684   3.316   1.372  1.00  4.13           H  
ATOM     66 3HD2 LEU A   4       9.685   4.750   1.623  1.00  4.13           H  
ATOM     67  N   LYS A   5       5.204   8.655   1.398  1.00  3.47           N  
ATOM     68  CA  LYS A   5       4.862   9.733   0.476  1.00  3.47           C  
ATOM     69  C   LYS A   5       6.135  10.363  -0.055  1.00  3.47           C  
ATOM     70  O   LYS A   5       7.093  10.535   0.685  1.00  3.47           O  
ATOM     71  CB  LYS A   5       3.999  10.779   1.170  1.00  3.47           C  
ATOM     72  CG  LYS A   5       2.616  10.272   1.546  1.00  3.47           C  
ATOM     73  CD  LYS A   5       1.778  11.351   2.212  1.00  3.47           C  
ATOM     74  CE  LYS A   5       0.405  10.814   2.601  1.00  3.47           C  
ATOM     75  NZ  LYS A   5      -0.427  11.850   3.285  1.00  3.47           N  
ATOM     76  H   LYS A   5       4.916   8.688   2.378  1.00  3.47           H  
ATOM     77  HA  LYS A   5       4.311   9.316  -0.366  1.00  3.47           H  
ATOM     78 1HB  LYS A   5       4.498  11.113   2.081  1.00  3.47           H  
ATOM     79 2HB  LYS A   5       3.887  11.647   0.519  1.00  3.47           H  
ATOM     80 1HG  LYS A   5       2.100   9.916   0.654  1.00  3.47           H  
ATOM     81 2HG  LYS A   5       2.721   9.429   2.237  1.00  3.47           H  
ATOM     82 1HD  LYS A   5       2.289  11.702   3.109  1.00  3.47           H  
ATOM     83 2HD  LYS A   5       1.652  12.192   1.531  1.00  3.47           H  
ATOM     84 1HE  LYS A   5      -0.113  10.479   1.703  1.00  3.47           H  
ATOM     85 2HE  LYS A   5       0.533   9.961   3.271  1.00  3.47           H  
ATOM     86 1HZ  LYS A   5      -1.326  11.455   3.525  1.00  3.47           H  
ATOM     87 2HZ  LYS A   5       0.040  12.158   4.126  1.00  3.47           H  
ATOM     88 3HZ  LYS A   5      -0.561  12.638   2.667  1.00  3.47           H  
ATOM     89  N   CYS A   6       6.166  10.715  -1.322  1.00  2.95           N  
ATOM     90  CA  CYS A   6       7.377  11.306  -1.868  1.00  2.95           C  
ATOM     91  C   CYS A   6       7.671  12.649  -1.199  1.00  2.95           C  
ATOM     92  O   CYS A   6       6.762  13.474  -1.076  1.00  2.95           O  
ATOM     93  CB  CYS A   6       7.245  11.519  -3.376  1.00  2.95           C  
ATOM     94  SG  CYS A   6       8.755  12.118  -4.150  1.00  2.95           S  
ATOM     95  H   CYS A   6       5.363  10.565  -1.920  1.00  2.95           H  
ATOM     96  HA  CYS A   6       8.191  10.611  -1.687  1.00  2.95           H  
ATOM     97 1HB  CYS A   6       6.964  10.587  -3.856  1.00  2.95           H  
ATOM     98 2HB  CYS A   6       6.454  12.247  -3.580  1.00  2.95           H  
ATOM     99  N   PRO A   7       8.912  12.935  -0.724  1.00  2.55           N  
ATOM    100  CA  PRO A   7       9.308  14.199  -0.115  1.00  2.55           C  
ATOM    101  C   PRO A   7       9.170  15.397  -1.061  1.00  2.55           C  
ATOM    102  O   PRO A   7       9.125  16.540  -0.608  1.00  2.55           O  
ATOM    103  CB  PRO A   7      10.773  13.958   0.276  1.00  2.55           C  
ATOM    104  CG  PRO A   7      11.231  12.826  -0.600  1.00  2.55           C  
ATOM    105  CD  PRO A   7      10.014  11.947  -0.764  1.00  2.55           C  
ATOM    106  HA  PRO A   7       8.691  14.354   0.787  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      11.353  14.877   0.100  1.00  2.55           H  
ATOM    108 2HB  PRO A   7      10.861  13.735   1.339  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      11.600  13.221  -1.562  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      12.073  12.301  -0.124  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      10.119  11.476  -1.701  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       9.915  11.224   0.060  1.00  2.55           H  
ATOM    113  N   THR A   8       9.137  15.137  -2.369  1.00  2.28           N  
ATOM    114  CA  THR A   8       8.992  16.189  -3.361  1.00  2.28           C  
ATOM    115  C   THR A   8       7.547  16.238  -3.892  1.00  2.28           C  
ATOM    116  O   THR A   8       7.152  15.338  -4.627  1.00  2.28           O  
ATOM    117  CB  THR A   8       9.954  15.964  -4.531  1.00  2.28           C  
ATOM    118  OG1 THR A   8      11.304  16.007  -4.053  1.00  2.28           O  
ATOM    119  CG2 THR A   8       9.742  17.008  -5.606  1.00  2.28           C  
ATOM    120  H   THR A   8       9.188  14.181  -2.689  1.00  2.28           H  
ATOM    121  HA  THR A   8       9.284  17.124  -2.905  1.00  2.28           H  
ATOM    122  HB  THR A   8       9.771  14.984  -4.962  1.00  2.28           H  
ATOM    123  HG1 THR A   8      11.414  16.777  -3.488  1.00  2.28           H  
ATOM    124 1HG2 THR A   8      10.429  16.831  -6.431  1.00  2.28           H  
ATOM    125 2HG2 THR A   8       8.725  16.948  -5.966  1.00  2.28           H  
ATOM    126 3HG2 THR A   8       9.922  17.999  -5.190  1.00  2.28           H  
ATOM    127  N   PRO A   9       6.764  17.307  -3.617  1.00  2.09           N  
ATOM    128  CA  PRO A   9       5.362  17.488  -4.000  1.00  2.09           C  
ATOM    129  C   PRO A   9       5.035  17.269  -5.477  1.00  2.09           C  
ATOM    130  O   PRO A   9       3.916  16.890  -5.817  1.00  2.09           O  
ATOM    131  CB  PRO A   9       5.119  18.958  -3.629  1.00  2.09           C  
ATOM    132  CG  PRO A   9       6.053  19.220  -2.489  1.00  2.09           C  
ATOM    133  CD  PRO A   9       7.295  18.433  -2.813  1.00  2.09           C  
ATOM    134  HA  PRO A   9       4.743  16.828  -3.375  1.00  2.09           H  
ATOM    135 1HB  PRO A   9       5.319  19.601  -4.501  1.00  2.09           H  
ATOM    136 2HB  PRO A   9       4.064  19.108  -3.360  1.00  2.09           H  
ATOM    137 1HG  PRO A   9       6.246  20.299  -2.396  1.00  2.09           H  
ATOM    138 2HG  PRO A   9       5.589  18.899  -1.545  1.00  2.09           H  
ATOM    139 1HD  PRO A   9       8.014  19.038  -3.389  1.00  2.09           H  
ATOM    140 2HD  PRO A   9       7.694  18.087  -1.855  1.00  2.09           H  
ATOM    141  N   GLY A  10       5.996  17.530  -6.361  1.00  1.97           N  
ATOM    142  CA  GLY A  10       5.765  17.377  -7.793  1.00  1.97           C  
ATOM    143  C   GLY A  10       6.097  15.986  -8.338  1.00  1.97           C  
ATOM    144  O   GLY A  10       5.991  15.755  -9.545  1.00  1.97           O  
ATOM    145  H   GLY A  10       6.900  17.833  -6.045  1.00  1.97           H  
ATOM    146 1HA  GLY A  10       4.723  17.604  -8.007  1.00  1.97           H  
ATOM    147 2HA  GLY A  10       6.361  18.117  -8.325  1.00  1.97           H  
ATOM    148  N   CYS A  11       6.518  15.064  -7.476  1.00  1.89           N  
ATOM    149  CA  CYS A  11       6.911  13.737  -7.936  1.00  1.89           C  
ATOM    150  C   CYS A  11       6.103  12.618  -7.290  1.00  1.89           C  
ATOM    151  O   CYS A  11       5.583  12.761  -6.183  1.00  1.89           O  
ATOM    152  CB  CYS A  11       8.379  13.521  -7.646  1.00  1.89           C  
ATOM    153  SG  CYS A  11       9.459  14.703  -8.453  1.00  1.89           S  
ATOM    154  H   CYS A  11       6.583  15.276  -6.479  1.00  1.89           H  
ATOM    155  HA  CYS A  11       6.765  13.684  -9.014  1.00  1.89           H  
ATOM    156 1HB  CYS A  11       8.539  13.610  -6.585  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       8.670  12.514  -7.937  1.00  1.89           H  
ATOM    158  HG  CYS A  11       9.028  14.481  -9.695  1.00  1.89           H  
ATOM    159  N   THR A  12       6.017  11.488  -7.983  1.00  1.83           N  
ATOM    160  CA  THR A  12       5.368  10.317  -7.415  1.00  1.83           C  
ATOM    161  C   THR A  12       6.412   9.615  -6.577  1.00  1.83           C  
ATOM    162  O   THR A  12       7.590   9.945  -6.659  1.00  1.83           O  
ATOM    163  CB  THR A  12       4.882   9.319  -8.473  1.00  1.83           C  
ATOM    164  OG1 THR A  12       6.012   8.700  -9.086  1.00  1.83           O  
ATOM    165  CG2 THR A  12       4.091  10.052  -9.533  1.00  1.83           C  
ATOM    166  H   THR A  12       6.430  11.433  -8.903  1.00  1.83           H  
ATOM    167  HA  THR A  12       4.539  10.624  -6.775  1.00  1.83           H  
ATOM    168  HB  THR A  12       4.257   8.556  -8.012  1.00  1.83           H  
ATOM    169  HG1 THR A  12       5.724   8.227  -9.878  1.00  1.83           H  
ATOM    170 1HG2 THR A  12       3.755   9.344 -10.291  1.00  1.83           H  
ATOM    171 2HG2 THR A  12       3.226  10.531  -9.073  1.00  1.83           H  
ATOM    172 3HG2 THR A  12       4.722  10.810  -9.997  1.00  1.83           H  
ATOM    173  N   GLY A  13       6.001   8.601  -5.834  1.00  1.82           N  
ATOM    174  CA  GLY A  13       6.939   7.831  -5.029  1.00  1.82           C  
ATOM    175  C   GLY A  13       7.594   6.701  -5.822  1.00  1.82           C  
ATOM    176  O   GLY A  13       8.222   5.814  -5.235  1.00  1.82           O  
ATOM    177  H   GLY A  13       5.020   8.366  -5.812  1.00  1.82           H  
ATOM    178 1HA  GLY A  13       7.710   8.490  -4.643  1.00  1.82           H  
ATOM    179 2HA  GLY A  13       6.420   7.419  -4.164  1.00  1.82           H  
ATOM    180  N   GLN A  14       7.403   6.674  -7.147  1.00  1.89           N  
ATOM    181  CA  GLN A  14       7.951   5.579  -7.926  1.00  1.89           C  
ATOM    182  C   GLN A  14       9.463   5.538  -7.762  1.00  1.89           C  
ATOM    183  O   GLN A  14      10.157   6.529  -7.987  1.00  1.89           O  
ATOM    184  CB  GLN A  14       7.597   5.753  -9.406  1.00  1.89           C  
ATOM    185  CG  GLN A  14       8.063   4.630 -10.336  1.00  1.89           C  
ATOM    186  CD  GLN A  14       7.315   3.319 -10.105  1.00  1.89           C  
ATOM    187  OE1 GLN A  14       6.079   3.290 -10.133  1.00  1.89           O  
ATOM    188  NE2 GLN A  14       8.053   2.233  -9.892  1.00  1.89           N  
ATOM    189  H   GLN A  14       6.901   7.418  -7.632  1.00  1.89           H  
ATOM    190  HA  GLN A  14       7.537   4.641  -7.562  1.00  1.89           H  
ATOM    191 1HB  GLN A  14       6.517   5.846  -9.507  1.00  1.89           H  
ATOM    192 2HB  GLN A  14       8.036   6.679  -9.768  1.00  1.89           H  
ATOM    193 1HG  GLN A  14       7.901   4.939 -11.367  1.00  1.89           H  
ATOM    194 2HG  GLN A  14       9.126   4.448 -10.167  1.00  1.89           H  
ATOM    195 1HE2 GLN A  14       7.609   1.347  -9.744  1.00  1.89           H  
ATOM    196 2HE2 GLN A  14       9.051   2.298  -9.891  1.00  1.89           H  
ATOM    197  N   GLY A  15       9.973   4.380  -7.369  1.00  2.08           N  
ATOM    198  CA  GLY A  15      11.404   4.190  -7.187  1.00  2.08           C  
ATOM    199  C   GLY A  15      11.937   4.653  -5.822  1.00  2.08           C  
ATOM    200  O   GLY A  15      13.129   4.502  -5.549  1.00  2.08           O  
ATOM    201  H   GLY A  15       9.346   3.609  -7.180  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      11.637   3.132  -7.315  1.00  2.08           H  
ATOM    203 2HA  GLY A  15      11.928   4.718  -7.978  1.00  2.08           H  
ATOM    204  N   HIS A  16      11.074   5.209  -4.965  1.00  2.41           N  
ATOM    205  CA  HIS A  16      11.527   5.670  -3.653  1.00  2.41           C  
ATOM    206  C   HIS A  16      12.083   4.461  -2.910  1.00  2.41           C  
ATOM    207  O   HIS A  16      11.515   3.370  -2.980  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.370   6.336  -2.872  1.00  2.41           C  
ATOM    209  CG  HIS A  16      10.763   6.940  -1.535  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      11.008   6.158  -0.445  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      10.924   8.228  -1.116  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      11.325   6.915   0.588  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      11.280   8.177   0.217  1.00  2.41           N  
ATOM    214  H   HIS A  16      10.094   5.325  -5.217  1.00  2.41           H  
ATOM    215  HA  HIS A  16      12.328   6.398  -3.761  1.00  2.41           H  
ATOM    216 1HB  HIS A  16       9.941   7.135  -3.486  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       9.582   5.608  -2.699  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      10.800   9.121  -1.713  1.00  2.41           H  
ATOM    219  HE1 HIS A  16      11.577   6.554   1.584  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      11.482   8.964   0.853  1.00  2.41           H  
ATOM    221  N   VAL A  17      13.198   4.633  -2.210  1.00  2.90           N  
ATOM    222  CA  VAL A  17      13.771   3.490  -1.512  1.00  2.90           C  
ATOM    223  C   VAL A  17      13.140   3.251  -0.149  1.00  2.90           C  
ATOM    224  O   VAL A  17      13.263   4.057   0.776  1.00  2.90           O  
ATOM    225  CB  VAL A  17      15.283   3.676  -1.349  1.00  2.90           C  
ATOM    226  CG1 VAL A  17      15.865   2.509  -0.563  1.00  2.90           C  
ATOM    227  CG2 VAL A  17      15.919   3.779  -2.730  1.00  2.90           C  
ATOM    228  H   VAL A  17      13.634   5.542  -2.170  1.00  2.90           H  
ATOM    229  HA  VAL A  17      13.608   2.604  -2.124  1.00  2.90           H  
ATOM    230  HB  VAL A  17      15.477   4.590  -0.788  1.00  2.90           H  
ATOM    231 1HG1 VAL A  17      16.939   2.650  -0.444  1.00  2.90           H  
ATOM    232 2HG1 VAL A  17      15.395   2.460   0.422  1.00  2.90           H  
ATOM    233 3HG1 VAL A  17      15.678   1.579  -1.099  1.00  2.90           H  
ATOM    234 1HG2 VAL A  17      16.995   3.923  -2.624  1.00  2.90           H  
ATOM    235 2HG2 VAL A  17      15.726   2.864  -3.289  1.00  2.90           H  
ATOM    236 3HG2 VAL A  17      15.491   4.631  -3.266  1.00  2.90           H  
ATOM    237  N   ASN A  18      12.490   2.101  -0.035  1.00  3.55           N  
ATOM    238  CA  ASN A  18      11.769   1.732   1.168  1.00  3.55           C  
ATOM    239  C   ASN A  18      12.717   1.073   2.162  1.00  3.55           C  
ATOM    240  O   ASN A  18      13.254  -0.002   1.915  1.00  3.55           O  
ATOM    241  CB  ASN A  18      10.581   0.848   0.820  1.00  3.55           C  
ATOM    242  CG  ASN A  18       9.635   0.571   1.988  1.00  3.55           C  
ATOM    243  OD1 ASN A  18      10.008   0.463   3.161  1.00  3.55           O  
ATOM    244  ND2 ASN A  18       8.365   0.482   1.649  1.00  3.55           N  
ATOM    245  H   ASN A  18      12.455   1.492  -0.838  1.00  3.55           H  
ATOM    246  HA  ASN A  18      11.400   2.640   1.634  1.00  3.55           H  
ATOM    247 1HB  ASN A  18      10.009   1.324   0.021  1.00  3.55           H  
ATOM    248 2HB  ASN A  18      10.943  -0.104   0.437  1.00  3.55           H  
ATOM    249 1HD2 ASN A  18       7.628   0.329   2.346  1.00  3.55           H  
ATOM    250 2HD2 ASN A  18       8.095   0.583   0.693  1.00  3.55           H  
ATOM    251  N   SER A  19      12.930   1.750   3.283  1.00  4.29           N  
ATOM    252  CA  SER A  19      13.853   1.339   4.344  1.00  4.29           C  
ATOM    253  C   SER A  19      13.249   0.316   5.297  1.00  4.29           C  
ATOM    254  O   SER A  19      13.876  -0.066   6.283  1.00  4.29           O  
ATOM    255  CB  SER A  19      14.235   2.531   5.180  1.00  4.29           C  
ATOM    256  OG  SER A  19      13.117   2.987   5.908  1.00  4.29           O  
ATOM    257  H   SER A  19      12.436   2.626   3.391  1.00  4.29           H  
ATOM    258  HA  SER A  19      14.742   0.906   3.881  1.00  4.29           H  
ATOM    259 1HB  SER A  19      15.035   2.257   5.867  1.00  4.29           H  
ATOM    260 2HB  SER A  19      14.605   3.328   4.536  1.00  4.29           H  
ATOM    261  HG  SER A  19      12.486   3.309   5.246  1.00  4.29           H  
ATOM    262  N   ASN A  20      11.988  -0.031   5.050  1.00  4.97           N  
ATOM    263  CA  ASN A  20      11.134  -0.891   5.868  1.00  4.97           C  
ATOM    264  C   ASN A  20      10.676  -0.197   7.152  1.00  4.97           C  
ATOM    265  O   ASN A  20       9.966  -0.791   7.966  1.00  4.97           O  
ATOM    266  CB  ASN A  20      11.816  -2.216   6.184  1.00  4.97           C  
ATOM    267  CG  ASN A  20      12.148  -3.011   4.942  1.00  4.97           C  
ATOM    268  OD1 ASN A  20      11.336  -3.125   4.016  1.00  4.97           O  
ATOM    269  ND2 ASN A  20      13.336  -3.561   4.908  1.00  4.97           N  
ATOM    270  H   ASN A  20      11.554   0.320   4.203  1.00  4.97           H  
ATOM    271  HA  ASN A  20      10.233  -1.113   5.293  1.00  4.97           H  
ATOM    272 1HB  ASN A  20      12.711  -2.073   6.775  1.00  4.97           H  
ATOM    273 2HB  ASN A  20      11.139  -2.813   6.792  1.00  4.97           H  
ATOM    274 1HD2 ASN A  20      13.617  -4.096   4.112  1.00  4.97           H  
ATOM    275 2HD2 ASN A  20      13.963  -3.440   5.678  1.00  4.97           H  
ATOM    276  N   ARG A  21      11.003   1.090   7.295  1.00  5.40           N  
ATOM    277  CA  ARG A  21      10.464   1.908   8.362  1.00  5.40           C  
ATOM    278  C   ARG A  21       9.245   2.620   7.791  1.00  5.40           C  
ATOM    279  O   ARG A  21       9.204   2.909   6.592  1.00  5.40           O  
ATOM    280  CB  ARG A  21      11.480   2.927   8.827  1.00  5.40           C  
ATOM    281  CG  ARG A  21      12.749   2.362   9.387  1.00  5.40           C  
ATOM    282  CD  ARG A  21      13.691   3.448   9.752  1.00  5.40           C  
ATOM    283  NE  ARG A  21      14.140   4.195   8.575  1.00  5.40           N  
ATOM    284  CZ  ARG A  21      14.942   5.287   8.627  1.00  5.40           C  
ATOM    285  NH1 ARG A  21      15.368   5.730   9.793  1.00  5.40           N  
ATOM    286  NH2 ARG A  21      15.308   5.912   7.519  1.00  5.40           N  
ATOM    287  H   ARG A  21      11.653   1.541   6.650  1.00  5.40           H  
ATOM    288  HA  ARG A  21      10.161   1.275   9.198  1.00  5.40           H  
ATOM    289 1HB  ARG A  21      11.769   3.538   7.987  1.00  5.40           H  
ATOM    290 2HB  ARG A  21      11.035   3.581   9.575  1.00  5.40           H  
ATOM    291 1HG  ARG A  21      12.529   1.770  10.274  1.00  5.40           H  
ATOM    292 2HG  ARG A  21      13.225   1.729   8.630  1.00  5.40           H  
ATOM    293 1HD  ARG A  21      13.200   4.144  10.431  1.00  5.40           H  
ATOM    294 2HD  ARG A  21      14.565   3.020  10.238  1.00  5.40           H  
ATOM    295  HE  ARG A  21      13.820   3.860   7.657  1.00  5.40           H  
ATOM    296 1HH1 ARG A  21      15.095   5.255  10.644  1.00  5.40           H  
ATOM    297 2HH1 ARG A  21      15.970   6.538   9.838  1.00  5.40           H  
ATOM    298 1HH2 ARG A  21      14.993   5.582   6.618  1.00  5.40           H  
ATOM    299 2HH2 ARG A  21      15.917   6.713   7.573  1.00  5.40           H  
ATOM    300  N   ASN A  22       8.281   2.997   8.616  1.00  5.49           N  
ATOM    301  CA  ASN A  22       7.116   3.713   8.086  1.00  5.49           C  
ATOM    302  C   ASN A  22       7.386   5.201   7.873  1.00  5.49           C  
ATOM    303  O   ASN A  22       6.789   6.054   8.534  1.00  5.49           O  
ATOM    304  CB  ASN A  22       5.923   3.528   9.005  1.00  5.49           C  
ATOM    305  CG  ASN A  22       5.408   2.121   9.014  1.00  5.49           C  
ATOM    306  OD1 ASN A  22       5.333   1.457   7.974  1.00  5.49           O  
ATOM    307  ND2 ASN A  22       5.048   1.644  10.175  1.00  5.49           N  
ATOM    308  H   ASN A  22       8.335   2.770   9.599  1.00  5.49           H  
ATOM    309  HA  ASN A  22       6.870   3.290   7.108  1.00  5.49           H  
ATOM    310 1HB  ASN A  22       6.218   3.791  10.021  1.00  5.49           H  
ATOM    311 2HB  ASN A  22       5.123   4.205   8.724  1.00  5.49           H  
ATOM    312 1HD2 ASN A  22       4.697   0.710  10.246  1.00  5.49           H  
ATOM    313 2HD2 ASN A  22       5.123   2.213  10.995  1.00  5.49           H  
ATOM    314  N   THR A  23       8.302   5.500   6.959  1.00  5.28           N  
ATOM    315  CA  THR A  23       8.691   6.875   6.684  1.00  5.28           C  
ATOM    316  C   THR A  23       9.274   7.114   5.303  1.00  5.28           C  
ATOM    317  O   THR A  23       9.975   6.276   4.738  1.00  5.28           O  
ATOM    318  CB  THR A  23       9.736   7.365   7.693  1.00  5.28           C  
ATOM    319  OG1 THR A  23      10.008   8.749   7.450  1.00  5.28           O  
ATOM    320  CG2 THR A  23      11.014   6.569   7.529  1.00  5.28           C  
ATOM    321  H   THR A  23       8.729   4.719   6.466  1.00  5.28           H  
ATOM    322  HA  THR A  23       7.800   7.498   6.776  1.00  5.28           H  
ATOM    323  HB  THR A  23       9.358   7.244   8.706  1.00  5.28           H  
ATOM    324  HG1 THR A  23       9.242   9.269   7.733  1.00  5.28           H  
ATOM    325 1HG2 THR A  23      11.761   6.913   8.243  1.00  5.28           H  
ATOM    326 2HG2 THR A  23      10.795   5.532   7.704  1.00  5.28           H  
ATOM    327 3HG2 THR A  23      11.396   6.691   6.515  1.00  5.28           H  
ATOM    328  N   HIS A  24       9.071   8.330   4.824  1.00  4.87           N  
ATOM    329  CA  HIS A  24       9.611   8.837   3.569  1.00  4.87           C  
ATOM    330  C   HIS A  24      11.046   9.361   3.701  1.00  4.87           C  
ATOM    331  O   HIS A  24      11.710   9.669   2.705  1.00  4.87           O  
ATOM    332  CB  HIS A  24       8.718   9.956   3.059  1.00  4.87           C  
ATOM    333  CG  HIS A  24       8.648  11.148   3.968  1.00  4.87           C  
ATOM    334  ND1 HIS A  24       8.067  11.104   5.231  1.00  4.87           N  
ATOM    335  CD2 HIS A  24       9.068  12.419   3.793  1.00  4.87           C  
ATOM    336  CE1 HIS A  24       8.150  12.302   5.788  1.00  4.87           C  
ATOM    337  NE2 HIS A  24       8.751  13.118   4.938  1.00  4.87           N  
ATOM    338  H   HIS A  24       8.484   8.950   5.365  1.00  4.87           H  
ATOM    339  HA  HIS A  24       9.609   8.036   2.829  1.00  4.87           H  
ATOM    340 1HB  HIS A  24       9.094  10.294   2.098  1.00  4.87           H  
ATOM    341 2HB  HIS A  24       7.711   9.577   2.908  1.00  4.87           H  
ATOM    342  HD2 HIS A  24       9.559  12.808   2.917  1.00  4.87           H  
ATOM    343  HE1 HIS A  24       7.784  12.574   6.776  1.00  4.87           H  
ATOM    344  HE2 HIS A  24       8.946  14.097   5.096  1.00  4.87           H  
ATOM    345  N   ARG A  25      11.533   9.407   4.942  1.00  4.34           N  
ATOM    346  CA  ARG A  25      12.823   9.963   5.358  1.00  4.34           C  
ATOM    347  C   ARG A  25      14.090   9.554   4.595  1.00  4.34           C  
ATOM    348  O   ARG A  25      15.125  10.198   4.770  1.00  4.34           O  
ATOM    349  CB  ARG A  25      13.058   9.651   6.826  1.00  4.34           C  
ATOM    350  CG  ARG A  25      14.302  10.273   7.436  1.00  4.34           C  
ATOM    351  CD  ARG A  25      14.427   9.936   8.887  1.00  4.34           C  
ATOM    352  NE  ARG A  25      13.354  10.515   9.687  1.00  4.34           N  
ATOM    353  CZ  ARG A  25      13.348  11.775  10.172  1.00  4.34           C  
ATOM    354  NH1 ARG A  25      14.364  12.579   9.942  1.00  4.34           N  
ATOM    355  NH2 ARG A  25      12.320  12.202  10.885  1.00  4.34           N  
ATOM    356  H   ARG A  25      10.928   9.089   5.698  1.00  4.34           H  
ATOM    357  HA  ARG A  25      12.733  11.046   5.269  1.00  4.34           H  
ATOM    358 1HB  ARG A  25      12.209   9.997   7.405  1.00  4.34           H  
ATOM    359 2HB  ARG A  25      13.131   8.576   6.956  1.00  4.34           H  
ATOM    360 1HG  ARG A  25      15.184   9.900   6.916  1.00  4.34           H  
ATOM    361 2HG  ARG A  25      14.252  11.358   7.336  1.00  4.34           H  
ATOM    362 1HD  ARG A  25      14.389   8.853   9.007  1.00  4.34           H  
ATOM    363 2HD  ARG A  25      15.377  10.310   9.269  1.00  4.34           H  
ATOM    364  HE  ARG A  25      12.552   9.932   9.887  1.00  4.34           H  
ATOM    365 1HH1 ARG A  25      15.153  12.254   9.398  1.00  4.34           H  
ATOM    366 2HH1 ARG A  25      14.358  13.519  10.308  1.00  4.34           H  
ATOM    367 1HH2 ARG A  25      11.540  11.585  11.064  1.00  4.34           H  
ATOM    368 2HH2 ARG A  25      12.315  13.143  11.250  1.00  4.34           H  
ATOM    369  N   SER A  26      14.075   8.475   3.815  1.00  3.76           N  
ATOM    370  CA  SER A  26      15.311   8.104   3.134  1.00  3.76           C  
ATOM    371  C   SER A  26      15.915   9.289   2.411  1.00  3.76           C  
ATOM    372  O   SER A  26      15.254   9.987   1.639  1.00  3.76           O  
ATOM    373  CB  SER A  26      15.107   7.021   2.100  1.00  3.76           C  
ATOM    374  OG  SER A  26      16.313   6.818   1.369  1.00  3.76           O  
ATOM    375  H   SER A  26      13.220   7.956   3.677  1.00  3.76           H  
ATOM    376  HA  SER A  26      16.026   7.755   3.880  1.00  3.76           H  
ATOM    377 1HB  SER A  26      14.802   6.091   2.583  1.00  3.76           H  
ATOM    378 2HB  SER A  26      14.308   7.312   1.415  1.00  3.76           H  
ATOM    379  HG  SER A  26      16.122   6.103   0.744  1.00  3.76           H  
ATOM    380  N   LEU A  27      17.219   9.435   2.573  1.00  3.20           N  
ATOM    381  CA  LEU A  27      17.962  10.521   1.968  1.00  3.20           C  
ATOM    382  C   LEU A  27      17.965  10.454   0.449  1.00  3.20           C  
ATOM    383  O   LEU A  27      18.278  11.446  -0.213  1.00  3.20           O  
ATOM    384  CB  LEU A  27      19.398  10.532   2.498  1.00  3.20           C  
ATOM    385  CG  LEU A  27      19.528  10.867   3.993  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      20.985  10.738   4.421  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      18.999  12.272   4.237  1.00  3.20           C  
ATOM    388  H   LEU A  27      17.700   8.797   3.189  1.00  3.20           H  
ATOM    389  HA  LEU A  27      17.484  11.456   2.264  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      19.840   9.552   2.328  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      19.970  11.271   1.937  1.00  3.20           H  
ATOM    392  HG  LEU A  27      18.941  10.156   4.578  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      21.073  10.967   5.484  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      21.332   9.721   4.241  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      21.595  11.436   3.849  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      19.079  12.513   5.297  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      19.581  12.988   3.657  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      17.951  12.321   3.931  1.00  3.20           H  
ATOM    399  N   SER A  28      17.672   9.280  -0.124  1.00  2.72           N  
ATOM    400  CA  SER A  28      17.674   9.184  -1.580  1.00  2.72           C  
ATOM    401  C   SER A  28      16.395   9.769  -2.187  1.00  2.72           C  
ATOM    402  O   SER A  28      16.334  10.028  -3.391  1.00  2.72           O  
ATOM    403  CB  SER A  28      17.800   7.741  -2.016  1.00  2.72           C  
ATOM    404  OG  SER A  28      16.637   7.029  -1.701  1.00  2.72           O  
ATOM    405  H   SER A  28      17.388   8.478   0.446  1.00  2.72           H  
ATOM    406  HA  SER A  28      18.526   9.746  -1.963  1.00  2.72           H  
ATOM    407 1HB  SER A  28      17.969   7.704  -3.091  1.00  2.72           H  
ATOM    408 2HB  SER A  28      18.657   7.280  -1.530  1.00  2.72           H  
ATOM    409  HG  SER A  28      15.899   7.609  -1.966  1.00  2.72           H  
ATOM    410  N   GLY A  29      15.358   9.938  -1.360  1.00  2.33           N  
ATOM    411  CA  GLY A  29      14.069  10.450  -1.800  1.00  2.33           C  
ATOM    412  C   GLY A  29      13.535   9.687  -2.999  1.00  2.33           C  
ATOM    413  O   GLY A  29      13.679   8.463  -3.097  1.00  2.33           O  
ATOM    414  H   GLY A  29      15.471   9.753  -0.362  1.00  2.33           H  
ATOM    415 1HA  GLY A  29      13.360  10.378  -0.973  1.00  2.33           H  
ATOM    416 2HA  GLY A  29      14.166  11.507  -2.048  1.00  2.33           H  
ATOM    417  N   CYS A  30      12.876  10.425  -3.890  1.00  2.04           N  
ATOM    418  CA  CYS A  30      12.332   9.892  -5.132  1.00  2.04           C  
ATOM    419  C   CYS A  30      13.355  10.078  -6.262  1.00  2.04           C  
ATOM    420  O   CYS A  30      13.772  11.217  -6.490  1.00  2.04           O  
ATOM    421  CB  CYS A  30      11.050  10.625  -5.483  1.00  2.04           C  
ATOM    422  SG  CYS A  30       9.855  10.406  -4.231  1.00  2.04           S  
ATOM    423  H   CYS A  30      12.781  11.414  -3.712  1.00  2.04           H  
ATOM    424  HA  CYS A  30      12.080   8.850  -4.974  1.00  2.04           H  
ATOM    425 1HB  CYS A  30      11.241  11.693  -5.601  1.00  2.04           H  
ATOM    426 2HB  CYS A  30      10.633  10.241  -6.419  1.00  2.04           H  
ATOM    427  N   PRO A  31      13.756   9.033  -7.008  1.00  1.85           N  
ATOM    428  CA  PRO A  31      14.655   9.112  -8.149  1.00  1.85           C  
ATOM    429  C   PRO A  31      14.161  10.091  -9.208  1.00  1.85           C  
ATOM    430  O   PRO A  31      14.959  10.665  -9.947  1.00  1.85           O  
ATOM    431  CB  PRO A  31      14.651   7.678  -8.679  1.00  1.85           C  
ATOM    432  CG  PRO A  31      14.346   6.843  -7.474  1.00  1.85           C  
ATOM    433  CD  PRO A  31      13.368   7.672  -6.655  1.00  1.85           C  
ATOM    434  HA  PRO A  31      15.657   9.392  -7.793  1.00  1.85           H  
ATOM    435 1HB  PRO A  31      13.900   7.571  -9.476  1.00  1.85           H  
ATOM    436 2HB  PRO A  31      15.629   7.439  -9.121  1.00  1.85           H  
ATOM    437 1HG  PRO A  31      13.939   5.877  -7.781  1.00  1.85           H  
ATOM    438 2HG  PRO A  31      15.265   6.628  -6.915  1.00  1.85           H  
ATOM    439 1HD  PRO A  31      12.322   7.466  -6.938  1.00  1.85           H  
ATOM    440 2HD  PRO A  31      13.579   7.457  -5.595  1.00  1.85           H  
ATOM    441  N   ILE A  32      12.845  10.323  -9.256  1.00  1.74           N  
ATOM    442  CA  ILE A  32      12.313  11.256 -10.231  1.00  1.74           C  
ATOM    443  C   ILE A  32      12.822  12.637  -9.879  1.00  1.74           C  
ATOM    444  O   ILE A  32      13.353  13.356 -10.727  1.00  1.74           O  
ATOM    445  CB  ILE A  32      10.787  11.328 -10.162  1.00  1.74           C  
ATOM    446  CG1 ILE A  32      10.147  10.019 -10.577  1.00  1.74           C  
ATOM    447  CG2 ILE A  32      10.308  12.457 -11.063  1.00  1.74           C  
ATOM    448  CD1 ILE A  32       8.667   9.965 -10.234  1.00  1.74           C  
ATOM    449  H   ILE A  32      12.211   9.834  -8.642  1.00  1.74           H  
ATOM    450  HA  ILE A  32      12.650  10.985 -11.229  1.00  1.74           H  
ATOM    451  HB  ILE A  32      10.486  11.528  -9.138  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32      10.266   9.883 -11.651  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32      10.647   9.194 -10.061  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       9.224  12.537 -11.006  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32      10.760  13.398 -10.751  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32      10.603  12.250 -12.091  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32       8.258   9.007 -10.546  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32       8.541  10.078  -9.153  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32       8.141  10.766 -10.748  1.00  1.74           H  
ATOM    460  N   ALA A  33      12.669  13.004  -8.603  1.00  1.71           N  
ATOM    461  CA  ALA A  33      13.107  14.307  -8.151  1.00  1.71           C  
ATOM    462  C   ALA A  33      14.594  14.432  -8.340  1.00  1.71           C  
ATOM    463  O   ALA A  33      15.090  15.476  -8.761  1.00  1.71           O  
ATOM    464  CB  ALA A  33      12.764  14.508  -6.691  1.00  1.71           C  
ATOM    465  H   ALA A  33      12.256  12.361  -7.944  1.00  1.71           H  
ATOM    466  HA  ALA A  33      12.611  15.067  -8.754  1.00  1.71           H  
ATOM    467 1HB  ALA A  33      13.092  15.494  -6.374  1.00  1.71           H  
ATOM    468 2HB  ALA A  33      11.695  14.422  -6.547  1.00  1.71           H  
ATOM    469 3HB  ALA A  33      13.264  13.751  -6.095  1.00  1.71           H  
ATOM    470  N   ALA A  34      15.322  13.351  -8.057  1.00  1.71           N  
ATOM    471  CA  ALA A  34      16.762  13.414  -8.214  1.00  1.71           C  
ATOM    472  C   ALA A  34      17.122  13.711  -9.658  1.00  1.71           C  
ATOM    473  O   ALA A  34      17.975  14.557  -9.933  1.00  1.71           O  
ATOM    474  CB  ALA A  34      17.393  12.110  -7.788  1.00  1.71           C  
ATOM    475  H   ALA A  34      14.867  12.507  -7.701  1.00  1.71           H  
ATOM    476  HA  ALA A  34      17.137  14.224  -7.591  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      18.473  12.175  -7.896  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      17.137  11.903  -6.748  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      17.016  11.309  -8.418  1.00  1.71           H  
ATOM    480  N   ALA A  35      16.430  13.057 -10.593  1.00  1.72           N  
ATOM    481  CA  ALA A  35      16.699  13.273 -11.999  1.00  1.72           C  
ATOM    482  C   ALA A  35      16.423  14.712 -12.394  1.00  1.72           C  
ATOM    483  O   ALA A  35      17.210  15.311 -13.136  1.00  1.72           O  
ATOM    484  CB  ALA A  35      15.848  12.335 -12.834  1.00  1.72           C  
ATOM    485  H   ALA A  35      15.731  12.366 -10.321  1.00  1.72           H  
ATOM    486  HA  ALA A  35      17.750  13.063 -12.181  1.00  1.72           H  
ATOM    487 1HB  ALA A  35      16.069  12.482 -13.888  1.00  1.72           H  
ATOM    488 2HB  ALA A  35      16.067  11.304 -12.552  1.00  1.72           H  
ATOM    489 3HB  ALA A  35      14.796  12.542 -12.652  1.00  1.72           H  
ATOM    490  N   GLU A  36      15.336  15.292 -11.875  1.00  1.76           N  
ATOM    491  CA  GLU A  36      15.020  16.678 -12.207  1.00  1.76           C  
ATOM    492  C   GLU A  36      16.055  17.635 -11.632  1.00  1.76           C  
ATOM    493  O   GLU A  36      16.478  18.584 -12.298  1.00  1.76           O  
ATOM    494  CB  GLU A  36      13.620  17.067 -11.716  1.00  1.76           C  
ATOM    495  CG  GLU A  36      12.463  16.385 -12.461  1.00  1.76           C  
ATOM    496  CD  GLU A  36      11.084  16.830 -11.992  1.00  1.76           C  
ATOM    497  OE1 GLU A  36      10.998  17.596 -11.055  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      10.118  16.406 -12.587  1.00  1.76           O  
ATOM    499  H   GLU A  36      14.714  14.749 -11.272  1.00  1.76           H  
ATOM    500  HA  GLU A  36      15.035  16.776 -13.293  1.00  1.76           H  
ATOM    501 1HB  GLU A  36      13.529  16.805 -10.659  1.00  1.76           H  
ATOM    502 2HB  GLU A  36      13.491  18.145 -11.799  1.00  1.76           H  
ATOM    503 1HG  GLU A  36      12.557  16.594 -13.525  1.00  1.76           H  
ATOM    504 2HG  GLU A  36      12.552  15.306 -12.323  1.00  1.76           H  
ATOM    505  N   LYS A  37      16.517  17.366 -10.409  1.00  1.86           N  
ATOM    506  CA  LYS A  37      17.508  18.232  -9.786  1.00  1.86           C  
ATOM    507  C   LYS A  37      18.808  18.187 -10.575  1.00  1.86           C  
ATOM    508  O   LYS A  37      19.459  19.220 -10.792  1.00  1.86           O  
ATOM    509  CB  LYS A  37      17.741  17.804  -8.339  1.00  1.86           C  
ATOM    510  CG  LYS A  37      16.567  18.095  -7.395  1.00  1.86           C  
ATOM    511  CD  LYS A  37      16.837  17.559  -6.000  1.00  1.86           C  
ATOM    512  CE  LYS A  37      15.655  17.801  -5.073  1.00  1.86           C  
ATOM    513  NZ  LYS A  37      15.896  17.244  -3.711  1.00  1.86           N  
ATOM    514  H   LYS A  37      16.142  16.569  -9.891  1.00  1.86           H  
ATOM    515  HA  LYS A  37      17.136  19.257  -9.800  1.00  1.86           H  
ATOM    516 1HB  LYS A  37      17.929  16.728  -8.312  1.00  1.86           H  
ATOM    517 2HB  LYS A  37      18.627  18.301  -7.948  1.00  1.86           H  
ATOM    518 1HG  LYS A  37      16.412  19.171  -7.335  1.00  1.86           H  
ATOM    519 2HG  LYS A  37      15.662  17.643  -7.785  1.00  1.86           H  
ATOM    520 1HD  LYS A  37      17.021  16.485  -6.063  1.00  1.86           H  
ATOM    521 2HD  LYS A  37      17.722  18.040  -5.586  1.00  1.86           H  
ATOM    522 1HE  LYS A  37      15.477  18.871  -4.993  1.00  1.86           H  
ATOM    523 2HE  LYS A  37      14.768  17.325  -5.497  1.00  1.86           H  
ATOM    524 1HZ  LYS A  37      15.090  17.421  -3.127  1.00  1.86           H  
ATOM    525 2HZ  LYS A  37      16.048  16.247  -3.779  1.00  1.86           H  
ATOM    526 3HZ  LYS A  37      16.709  17.684  -3.304  1.00  1.86           H  
ATOM    527  N   LEU A  38      19.182  16.992 -11.034  1.00  2.14           N  
ATOM    528  CA  LEU A  38      20.392  16.850 -11.816  1.00  2.14           C  
ATOM    529  C   LEU A  38      20.240  17.532 -13.159  1.00  2.14           C  
ATOM    530  O   LEU A  38      21.140  18.244 -13.601  1.00  2.14           O  
ATOM    531  CB  LEU A  38      20.707  15.371 -12.010  1.00  2.14           C  
ATOM    532  CG  LEU A  38      21.135  14.630 -10.744  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      21.179  13.139 -11.026  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      22.493  15.151 -10.308  1.00  2.14           C  
ATOM    535  H   LEU A  38      18.623  16.163 -10.814  1.00  2.14           H  
ATOM    536  HA  LEU A  38      21.213  17.319 -11.274  1.00  2.14           H  
ATOM    537 1HB  LEU A  38      19.812  14.879 -12.394  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      21.502  15.274 -12.749  1.00  2.14           H  
ATOM    539  HG  LEU A  38      20.416  14.807  -9.953  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      21.479  12.607 -10.123  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38      20.188  12.805 -11.332  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      21.895  12.939 -11.822  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      22.806  14.631  -9.402  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      23.221  14.974 -11.101  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      22.423  16.220 -10.110  1.00  2.14           H  
ATOM    546  N   ALA A  39      19.077  17.375 -13.796  1.00  2.67           N  
ATOM    547  CA  ALA A  39      18.870  17.986 -15.098  1.00  2.67           C  
ATOM    548  C   ALA A  39      18.983  19.494 -15.015  1.00  2.67           C  
ATOM    549  O   ALA A  39      19.675  20.113 -15.826  1.00  2.67           O  
ATOM    550  CB  ALA A  39      17.502  17.611 -15.631  1.00  2.67           C  
ATOM    551  H   ALA A  39      18.345  16.784 -13.402  1.00  2.67           H  
ATOM    552  HA  ALA A  39      19.641  17.619 -15.773  1.00  2.67           H  
ATOM    553 1HB  ALA A  39      17.358  18.056 -16.614  1.00  2.67           H  
ATOM    554 2HB  ALA A  39      17.426  16.526 -15.704  1.00  2.67           H  
ATOM    555 3HB  ALA A  39      16.738  17.981 -14.948  1.00  2.67           H  
ATOM    556  N   LYS A  40      18.376  20.079 -13.982  1.00  3.51           N  
ATOM    557  CA  LYS A  40      18.417  21.520 -13.809  1.00  3.51           C  
ATOM    558  C   LYS A  40      19.831  21.976 -13.504  1.00  3.51           C  
ATOM    559  O   LYS A  40      20.291  22.997 -14.022  1.00  3.51           O  
ATOM    560  CB  LYS A  40      17.461  21.939 -12.699  1.00  3.51           C  
ATOM    561  CG  LYS A  40      15.982  21.786 -13.063  1.00  3.51           C  
ATOM    562  CD  LYS A  40      15.070  22.152 -11.902  1.00  3.51           C  
ATOM    563  CE  LYS A  40      13.601  21.956 -12.270  1.00  3.51           C  
ATOM    564  NZ  LYS A  40      12.691  22.276 -11.134  1.00  3.51           N  
ATOM    565  H   LYS A  40      17.831  19.515 -13.328  1.00  3.51           H  
ATOM    566  HA  LYS A  40      18.103  21.993 -14.744  1.00  3.51           H  
ATOM    567 1HB  LYS A  40      17.649  21.320 -11.817  1.00  3.51           H  
ATOM    568 2HB  LYS A  40      17.646  22.975 -12.423  1.00  3.51           H  
ATOM    569 1HG  LYS A  40      15.754  22.430 -13.916  1.00  3.51           H  
ATOM    570 2HG  LYS A  40      15.791  20.756 -13.356  1.00  3.51           H  
ATOM    571 1HD  LYS A  40      15.308  21.512 -11.049  1.00  3.51           H  
ATOM    572 2HD  LYS A  40      15.233  23.190 -11.616  1.00  3.51           H  
ATOM    573 1HE  LYS A  40      13.357  22.601 -13.113  1.00  3.51           H  
ATOM    574 2HE  LYS A  40      13.446  20.916 -12.565  1.00  3.51           H  
ATOM    575 1HZ  LYS A  40      11.732  22.129 -11.420  1.00  3.51           H  
ATOM    576 2HZ  LYS A  40      12.904  21.669 -10.354  1.00  3.51           H  
ATOM    577 3HZ  LYS A  40      12.816  23.239 -10.858  1.00  3.51           H  
ATOM    578  N   SER A  41      20.553  21.196 -12.693  1.00  4.79           N  
ATOM    579  CA  SER A  41      21.914  21.563 -12.358  1.00  4.79           C  
ATOM    580  C   SER A  41      22.754  21.569 -13.626  1.00  4.79           C  
ATOM    581  O   SER A  41      23.532  22.500 -13.867  1.00  4.79           O  
ATOM    582  CB  SER A  41      22.486  20.569 -11.364  1.00  4.79           C  
ATOM    583  OG  SER A  41      21.782  20.616 -10.146  1.00  4.79           O  
ATOM    584  H   SER A  41      20.146  20.363 -12.269  1.00  4.79           H  
ATOM    585  HA  SER A  41      21.917  22.561 -11.922  1.00  4.79           H  
ATOM    586 1HB  SER A  41      22.435  19.565 -11.780  1.00  4.79           H  
ATOM    587 2HB  SER A  41      23.535  20.798 -11.192  1.00  4.79           H  
ATOM    588  HG  SER A  41      20.883  20.251 -10.342  1.00  4.79           H  
ATOM    589  N   HIS A  42      22.547  20.572 -14.482  1.00  6.67           N  
ATOM    590  CA  HIS A  42      23.318  20.497 -15.701  1.00  6.67           C  
ATOM    591  C   HIS A  42      23.003  21.678 -16.601  1.00  6.67           C  
ATOM    592  O   HIS A  42      23.911  22.241 -17.212  1.00  6.67           O  
ATOM    593  CB  HIS A  42      23.076  19.176 -16.439  1.00  6.67           C  
ATOM    594  CG  HIS A  42      23.693  17.981 -15.749  1.00  6.67           C  
ATOM    595  ND1 HIS A  42      25.043  17.894 -15.481  1.00  6.67           N  
ATOM    596  CD2 HIS A  42      23.144  16.826 -15.293  1.00  6.67           C  
ATOM    597  CE1 HIS A  42      25.298  16.743 -14.881  1.00  6.67           C  
ATOM    598  NE2 HIS A  42      24.165  16.074 -14.757  1.00  6.67           N  
ATOM    599  H   HIS A  42      21.885  19.832 -14.254  1.00  6.67           H  
ATOM    600  HA  HIS A  42      24.379  20.544 -15.457  1.00  6.67           H  
ATOM    601 1HB  HIS A  42      22.000  19.004 -16.521  1.00  6.67           H  
ATOM    602 2HB  HIS A  42      23.479  19.242 -17.446  1.00  6.67           H  
ATOM    603  HD1 HIS A  42      25.737  18.589 -15.693  1.00  6.67           H  
ATOM    604  HD2 HIS A  42      22.124  16.443 -15.289  1.00  6.67           H  
ATOM    605  HE1 HIS A  42      26.315  16.489 -14.585  1.00  6.67           H  
ATOM    606  N   GLU A  43      21.727  22.091 -16.686  1.00  9.18           N  
ATOM    607  CA  GLU A  43      21.409  23.244 -17.527  1.00  9.18           C  
ATOM    608  C   GLU A  43      22.083  24.519 -17.004  1.00  9.18           C  
ATOM    609  O   GLU A  43      22.646  25.297 -17.783  1.00  9.18           O  
ATOM    610  CB  GLU A  43      19.890  23.470 -17.610  1.00  9.18           C  
ATOM    611  CG  GLU A  43      19.124  22.418 -18.417  1.00  9.18           C  
ATOM    612  CD  GLU A  43      17.618  22.660 -18.459  1.00  9.18           C  
ATOM    613  OE1 GLU A  43      17.152  23.570 -17.812  1.00  9.18           O  
ATOM    614  OE2 GLU A  43      16.941  21.928 -19.146  1.00  9.18           O  
ATOM    615  H   GLU A  43      20.992  21.585 -16.190  1.00  9.18           H  
ATOM    616  HA  GLU A  43      21.780  23.048 -18.530  1.00  9.18           H  
ATOM    617 1HB  GLU A  43      19.475  23.482 -16.602  1.00  9.18           H  
ATOM    618 2HB  GLU A  43      19.694  24.443 -18.057  1.00  9.18           H  
ATOM    619 1HG  GLU A  43      19.505  22.416 -19.437  1.00  9.18           H  
ATOM    620 2HG  GLU A  43      19.317  21.438 -17.988  1.00  9.18           H  
ATOM    621  N   LYS A  44      22.101  24.696 -15.677  1.00 12.15           N  
ATOM    622  CA  LYS A  44      22.706  25.873 -15.045  1.00 12.15           C  
ATOM    623  C   LYS A  44      24.204  25.968 -15.313  1.00 12.15           C  
ATOM    624  O   LYS A  44      24.768  27.061 -15.376  1.00 12.15           O  
ATOM    625  CB  LYS A  44      22.444  25.879 -13.538  1.00 12.15           C  
ATOM    626  CG  LYS A  44      20.995  26.170 -13.139  1.00 12.15           C  
ATOM    627  CD  LYS A  44      20.824  26.124 -11.626  1.00 12.15           C  
ATOM    628  CE  LYS A  44      19.386  26.401 -11.210  1.00 12.15           C  
ATOM    629  NZ  LYS A  44      19.221  26.349  -9.728  1.00 12.15           N  
ATOM    630  H   LYS A  44      21.630  24.006 -15.086  1.00 12.15           H  
ATOM    631  HA  LYS A  44      22.239  26.761 -15.472  1.00 12.15           H  
ATOM    632 1HB  LYS A  44      22.706  24.901 -13.129  1.00 12.15           H  
ATOM    633 2HB  LYS A  44      23.086  26.616 -13.059  1.00 12.15           H  
ATOM    634 1HG  LYS A  44      20.716  27.162 -13.496  1.00 12.15           H  
ATOM    635 2HG  LYS A  44      20.334  25.442 -13.601  1.00 12.15           H  
ATOM    636 1HD  LYS A  44      21.110  25.132 -11.268  1.00 12.15           H  
ATOM    637 2HD  LYS A  44      21.477  26.861 -11.162  1.00 12.15           H  
ATOM    638 1HE  LYS A  44      19.095  27.388 -11.565  1.00 12.15           H  
ATOM    639 2HE  LYS A  44      18.734  25.653 -11.665  1.00 12.15           H  
ATOM    640 1HZ  LYS A  44      18.257  26.536  -9.487  1.00 12.15           H  
ATOM    641 2HZ  LYS A  44      19.479  25.432  -9.391  1.00 12.15           H  
ATOM    642 3HZ  LYS A  44      19.814  27.044  -9.298  1.00 12.15           H  
ATOM    643  N   GLN A  45      24.836  24.817 -15.497  1.00 15.19           N  
ATOM    644  CA  GLN A  45      26.265  24.725 -15.754  1.00 15.19           C  
ATOM    645  C   GLN A  45      26.654  24.957 -17.220  1.00 15.19           C  
ATOM    646  O   GLN A  45      27.845  24.940 -17.543  1.00 15.19           O  
ATOM    647  CB  GLN A  45      26.768  23.340 -15.326  1.00 15.19           C  
ATOM    648  CG  GLN A  45      26.691  23.082 -13.834  1.00 15.19           C  
ATOM    649  CD  GLN A  45      27.012  21.635 -13.458  1.00 15.19           C  
ATOM    650  OE1 GLN A  45      26.954  20.707 -14.281  1.00 15.19           O  
ATOM    651  NE2 GLN A  45      27.354  21.435 -12.189  1.00 15.19           N  
ATOM    652  H   GLN A  45      24.304  23.950 -15.397  1.00 15.19           H  
ATOM    653  HA  GLN A  45      26.764  25.482 -15.153  1.00 15.19           H  
ATOM    654 1HB  GLN A  45      26.174  22.576 -15.828  1.00 15.19           H  
ATOM    655 2HB  GLN A  45      27.802  23.215 -15.642  1.00 15.19           H  
ATOM    656 1HG  GLN A  45      27.427  23.720 -13.349  1.00 15.19           H  
ATOM    657 2HG  GLN A  45      25.710  23.334 -13.472  1.00 15.19           H  
ATOM    658 1HE2 GLN A  45      27.578  20.515 -11.869  1.00 15.19           H  
ATOM    659 2HE2 GLN A  45      27.390  22.208 -11.555  1.00 15.19           H  
ATOM    660  N   GLN A  46      25.687  25.160 -18.123  1.00 17.96           N  
ATOM    661  CA  GLN A  46      26.072  25.308 -19.520  1.00 17.96           C  
ATOM    662  C   GLN A  46      26.393  26.761 -19.891  1.00 17.96           C  
ATOM    663  O   GLN A  46      25.780  27.692 -19.357  1.00 17.96           O  
ATOM    664  CB  GLN A  46      24.958  24.817 -20.454  1.00 17.96           C  
ATOM    665  CG  GLN A  46      24.574  23.396 -20.255  1.00 17.96           C  
ATOM    666  CD  GLN A  46      25.733  22.437 -20.376  1.00 17.96           C  
ATOM    667  OE1 GLN A  46      26.422  22.363 -21.403  1.00 17.96           O  
ATOM    668  NE2 GLN A  46      25.954  21.685 -19.299  1.00 17.96           N  
ATOM    669  H   GLN A  46      24.701  25.192 -17.854  1.00 17.96           H  
ATOM    670  HA  GLN A  46      26.945  24.683 -19.665  1.00 17.96           H  
ATOM    671 1HB  GLN A  46      24.060  25.413 -20.268  1.00 17.96           H  
ATOM    672 2HB  GLN A  46      25.231  24.970 -21.495  1.00 17.96           H  
ATOM    673 1HG  GLN A  46      24.162  23.316 -19.276  1.00 17.96           H  
ATOM    674 2HG  GLN A  46      23.824  23.126 -20.994  1.00 17.96           H  
ATOM    675 1HE2 GLN A  46      26.703  21.022 -19.285  1.00 17.96           H  
ATOM    676 2HE2 GLN A  46      25.342  21.802 -18.481  1.00 17.96           H  
ATOM    677  N   PRO A  47      27.325  26.988 -20.837  1.00 20.30           N  
ATOM    678  CA  PRO A  47      27.651  28.283 -21.396  1.00 20.30           C  
ATOM    679  C   PRO A  47      26.481  28.750 -22.230  1.00 20.30           C  
ATOM    680  O   PRO A  47      25.752  27.923 -22.779  1.00 20.30           O  
ATOM    681  CB  PRO A  47      28.907  27.999 -22.225  1.00 20.30           C  
ATOM    682  CG  PRO A  47      28.812  26.531 -22.584  1.00 20.30           C  
ATOM    683  CD  PRO A  47      28.136  25.873 -21.392  1.00 20.30           C  
ATOM    684  HA  PRO A  47      27.859  28.991 -20.577  1.00 20.30           H  
ATOM    685 1HB  PRO A  47      28.917  28.648 -23.116  1.00 20.30           H  
ATOM    686 2HB  PRO A  47      29.808  28.240 -21.643  1.00 20.30           H  
ATOM    687 1HG  PRO A  47      28.237  26.408 -23.515  1.00 20.30           H  
ATOM    688 2HG  PRO A  47      29.817  26.123 -22.778  1.00 20.30           H  
ATOM    689 1HD  PRO A  47      27.518  25.051 -21.770  1.00 20.30           H  
ATOM    690 2HD  PRO A  47      28.882  25.534 -20.653  1.00 20.30           H  
ATOM    691  N   GLN A  48      26.307  30.056 -22.352  1.00 22.38           N  
ATOM    692  CA  GLN A  48      25.197  30.569 -23.148  1.00 22.38           C  
ATOM    693  C   GLN A  48      25.615  31.116 -24.521  1.00 22.38           C  
ATOM    694  O   GLN A  48      24.777  31.270 -25.412  1.00 22.38           O  
ATOM    695  CB  GLN A  48      24.460  31.619 -22.327  1.00 22.38           C  
ATOM    696  CG  GLN A  48      23.935  31.068 -20.981  1.00 22.38           C  
ATOM    697  CD  GLN A  48      22.927  29.933 -21.133  1.00 22.38           C  
ATOM    698  OE1 GLN A  48      21.887  30.104 -21.781  1.00 22.38           O  
ATOM    699  NE2 GLN A  48      23.221  28.768 -20.538  1.00 22.38           N  
ATOM    700  H   GLN A  48      26.920  30.698 -21.869  1.00 22.38           H  
ATOM    701  HA  GLN A  48      24.505  29.746 -23.327  1.00 22.38           H  
ATOM    702 1HB  GLN A  48      25.129  32.456 -22.108  1.00 22.38           H  
ATOM    703 2HB  GLN A  48      23.620  32.017 -22.893  1.00 22.38           H  
ATOM    704 1HG  GLN A  48      24.778  30.695 -20.400  1.00 22.38           H  
ATOM    705 2HG  GLN A  48      23.450  31.886 -20.447  1.00 22.38           H  
ATOM    706 1HE2 GLN A  48      22.592  27.997 -20.613  1.00 22.38           H  
ATOM    707 2HE2 GLN A  48      24.088  28.632 -20.006  1.00 22.38           H  
ATOM    708  N   THR A  49      26.903  31.461 -24.674  1.00 24.03           N  
ATOM    709  CA  THR A  49      27.513  31.996 -25.915  1.00 24.03           C  
ATOM    710  C   THR A  49      27.031  33.374 -26.412  1.00 24.03           C  
ATOM    711  O   THR A  49      27.839  34.263 -26.669  1.00 24.03           O  
ATOM    712  CB  THR A  49      27.379  30.995 -27.083  1.00 24.03           C  
ATOM    713  OG1 THR A  49      28.052  29.773 -26.749  1.00 24.03           O  
ATOM    714  CG2 THR A  49      28.005  31.579 -28.343  1.00 24.03           C  
ATOM    715  H   THR A  49      27.509  31.315 -23.885  1.00 24.03           H  
ATOM    716  HA  THR A  49      28.583  32.098 -25.718  1.00 24.03           H  
ATOM    717  HB  THR A  49      26.332  30.785 -27.281  1.00 24.03           H  
ATOM    718  HG1 THR A  49      28.079  29.205 -27.525  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      27.911  30.866 -29.160  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      27.496  32.504 -28.612  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      29.059  31.786 -28.161  1.00 24.03           H  
ATOM    722  N   GLY A  50      25.720  33.541 -26.553  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.095  34.740 -27.112  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.815  35.880 -26.126  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.080  36.811 -26.457  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.133  32.759 -26.289  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.732  35.118 -27.913  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.158  34.448 -27.586  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.352  35.803 -24.911  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.102  36.847 -23.917  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.550  38.218 -24.451  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.609  38.317 -25.071  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.855  36.575 -22.614  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.276  35.468 -21.729  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.194  35.005 -21.992  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.939  35.107 -20.758  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.948  35.019 -24.694  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.037  36.837 -23.713  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.864  36.279 -22.884  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.929  37.500 -22.038  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.783  39.293 -24.203  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.066  40.645 -24.650  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.259  41.246 -23.924  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.610  40.828 -22.824  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.770  41.391 -24.298  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.170  40.611 -23.145  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.538  39.163 -23.415  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.232  40.637 -25.736  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.008  42.433 -24.024  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.112  41.432 -25.176  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.576  40.983 -22.193  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.081  40.774 -23.109  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.720  38.656 -22.456  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.749  38.673 -24.014  1.00 24.67           H  
ATOM    755  N   SER A  53      26.915  42.205 -24.576  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.009  43.040 -24.036  1.00 24.67           C  
ATOM    757  C   SER A  53      29.337  42.336 -23.693  1.00 24.67           C  
ATOM    758  O   SER A  53      30.406  42.932 -23.831  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.516  43.782 -22.808  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.423  44.603 -23.126  1.00 24.67           O  
ATOM    761  H   SER A  53      26.597  42.422 -25.508  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.236  43.790 -24.798  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.235  43.079 -22.026  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.325  44.393 -22.412  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.174  45.039 -22.308  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.297  41.054 -23.350  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.495  40.287 -23.006  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.494  40.177 -24.160  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.687  39.977 -23.937  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.111  38.891 -22.523  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.414  38.875 -21.171  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.071  37.461 -20.734  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.334  37.451 -19.405  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.915  36.081 -19.015  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.381  40.634 -23.235  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.999  40.801 -22.187  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.435  38.433 -23.250  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.001  38.269 -22.459  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.053  39.341 -20.422  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.487  39.454 -21.247  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.459  36.987 -21.480  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.987  36.882 -20.628  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.989  37.853 -18.636  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.447  38.081 -19.482  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.429  36.109 -18.138  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.275  35.704 -19.733  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.717  35.481 -18.935  1.00 24.67           H  
ATOM    788  N   SER A  55      31.004  40.291 -25.394  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.843  40.204 -26.583  1.00 24.67           C  
ATOM    790  C   SER A  55      32.557  41.525 -26.903  1.00 24.67           C  
ATOM    791  O   SER A  55      33.370  41.587 -27.838  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.022  39.758 -27.782  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.089  40.734 -28.165  1.00 24.67           O  
ATOM    794  H   SER A  55      30.013  40.446 -25.501  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.610  39.450 -26.399  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.688  39.540 -28.616  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.499  38.836 -27.531  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.525  40.316 -28.822  1.00 24.67           H  
ATOM    799  N   SER A  56      32.234  42.601 -26.170  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.851  43.878 -26.478  1.00 24.67           C  
ATOM    801  C   SER A  56      34.352  43.695 -26.494  1.00 24.67           C  
ATOM    802  O   SER A  56      34.939  43.174 -25.545  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.467  44.927 -25.457  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.128  46.138 -25.718  1.00 24.67           O  
ATOM    805  H   SER A  56      31.576  42.538 -25.395  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.525  44.202 -27.467  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.387  45.080 -25.474  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.730  44.570 -24.461  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.062  45.913 -25.809  1.00 24.67           H  
ATOM    810  N   SER A  57      34.973  44.160 -27.562  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.400  43.992 -27.739  1.00 24.67           C  
ATOM    812  C   SER A  57      37.058  45.290 -28.166  1.00 24.67           C  
ATOM    813  O   SER A  57      36.404  46.172 -28.724  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.637  42.898 -28.769  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.092  41.652 -28.340  1.00 24.67           O  
ATOM    816  H   SER A  57      34.430  44.595 -28.294  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.839  43.684 -26.791  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.183  43.189 -29.715  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.708  42.792 -28.943  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.107  41.771 -28.220  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.354  45.399 -27.902  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.129  46.571 -28.288  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.727  46.402 -29.677  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.909  45.278 -30.151  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.217  46.837 -27.268  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.658  47.226 -25.926  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.714  48.019 -25.834  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.222  46.677 -24.882  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.821  44.638 -27.429  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.463  47.436 -28.324  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.833  45.945 -27.151  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.865  47.637 -27.627  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.893  46.896 -23.962  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.984  46.039 -25.000  1.00 24.67           H  
ATOM    835  N   SER A  59      40.054  47.523 -30.309  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.694  47.539 -31.620  1.00 24.67           C  
ATOM    837  C   SER A  59      41.429  48.844 -31.838  1.00 24.67           C  
ATOM    838  O   SER A  59      41.026  49.875 -31.294  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.689  47.360 -32.743  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.334  47.332 -34.009  1.00 24.67           O  
ATOM    841  H   SER A  59      39.858  48.406 -29.858  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.422  46.727 -31.664  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.139  46.431 -32.592  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.970  48.177 -32.721  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.701  48.247 -34.189  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.495  48.756 -32.629  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.321  49.863 -33.105  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.373  50.227 -32.064  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.004  51.280 -32.159  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.807  49.325 -31.347  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.475  51.099 -33.455  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.429  50.781 -34.525  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.476  49.682 -35.050  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.607  51.615 -34.811  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.728  47.829 -32.963  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.839  49.543 -34.009  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.008  51.539 -32.583  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.135  51.864 -33.861  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643333 MODEL 3 line_9_sample143
PFRMAT TS
TARGET line_9_sample143
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   GLU A   1      -1.052   1.913   0.502  1.00  7.54           N  
ATOM      2  CA  GLU A   1       0.357   1.752   0.167  1.00  7.54           C  
ATOM      3  C   GLU A   1       0.879   2.979  -0.570  1.00  7.54           C  
ATOM      4  O   GLU A   1       1.267   3.971   0.049  1.00  7.54           O  
ATOM      5  CB  GLU A   1       0.569   0.483  -0.674  1.00  7.54           C  
ATOM      6  CG  GLU A   1       0.353  -0.825   0.092  1.00  7.54           C  
ATOM      7  CD  GLU A   1       0.530  -2.073  -0.761  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       0.711  -1.947  -1.950  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       0.487  -3.149  -0.212  1.00  7.54           O  
ATOM     10 1H   GLU A   1      -1.592   1.194   0.046  1.00  7.54           H  
ATOM     11 2H   GLU A   1      -1.172   1.843   1.502  1.00  7.54           H  
ATOM     12 3H   GLU A   1      -1.365   2.820   0.187  1.00  7.54           H  
ATOM     13  HA  GLU A   1       0.923   1.649   1.092  1.00  7.54           H  
ATOM     14 1HB  GLU A   1      -0.126   0.481  -1.513  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       1.582   0.473  -1.079  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       1.056  -0.864   0.923  1.00  7.54           H  
ATOM     17 2HG  GLU A   1      -0.653  -0.819   0.507  1.00  7.54           H  
ATOM     18  N   ASN A   2       0.892   2.928  -1.894  1.00  6.77           N  
ATOM     19  CA  ASN A   2       1.328   4.073  -2.688  1.00  6.77           C  
ATOM     20  C   ASN A   2       0.156   5.034  -2.824  1.00  6.77           C  
ATOM     21  O   ASN A   2      -0.874   4.689  -3.407  1.00  6.77           O  
ATOM     22  CB  ASN A   2       1.879   3.653  -4.031  1.00  6.77           C  
ATOM     23  CG  ASN A   2       2.520   4.805  -4.798  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       2.056   5.958  -4.816  1.00  6.77           O  
ATOM     25  ND2 ASN A   2       3.624   4.483  -5.430  1.00  6.77           N  
ATOM     26  H   ASN A   2       0.591   2.091  -2.378  1.00  6.77           H  
ATOM     27  HA  ASN A   2       2.116   4.601  -2.143  1.00  6.77           H  
ATOM     28 1HB  ASN A   2       2.621   2.866  -3.890  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       1.073   3.237  -4.635  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2       4.136   5.176  -5.960  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2       3.968   3.548  -5.384  1.00  6.77           H  
ATOM     32  N   VAL A   3       0.295   6.214  -2.251  1.00  5.83           N  
ATOM     33  CA  VAL A   3      -0.765   7.211  -2.181  1.00  5.83           C  
ATOM     34  C   VAL A   3      -1.047   7.971  -3.477  1.00  5.83           C  
ATOM     35  O   VAL A   3      -2.050   8.676  -3.587  1.00  5.83           O  
ATOM     36  CB  VAL A   3      -0.418   8.229  -1.083  1.00  5.83           C  
ATOM     37  CG1 VAL A   3      -0.276   7.509   0.254  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       0.890   8.953  -1.451  1.00  5.83           C  
ATOM     39  H   VAL A   3       1.182   6.423  -1.808  1.00  5.83           H  
ATOM     40  HA  VAL A   3      -1.683   6.690  -1.891  1.00  5.83           H  
ATOM     41  HB  VAL A   3      -1.224   8.955  -0.991  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3      -0.036   8.231   1.034  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3      -1.212   7.008   0.497  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       0.525   6.767   0.188  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       1.131   9.672  -0.679  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       1.703   8.232  -1.539  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       0.771   9.476  -2.391  1.00  5.83           H  
ATOM     48  N   LEU A   4      -0.187   7.837  -4.478  1.00  4.87           N  
ATOM     49  CA  LEU A   4      -0.331   8.665  -5.677  1.00  4.87           C  
ATOM     50  C   LEU A   4      -1.317   8.111  -6.699  1.00  4.87           C  
ATOM     51  O   LEU A   4      -0.962   7.873  -7.851  1.00  4.87           O  
ATOM     52  CB  LEU A   4       1.039   8.785  -6.320  1.00  4.87           C  
ATOM     53  CG  LEU A   4       2.088   9.350  -5.406  1.00  4.87           C  
ATOM     54  CD1 LEU A   4       3.367   9.367  -6.098  1.00  4.87           C  
ATOM     55  CD2 LEU A   4       1.712  10.683  -5.016  1.00  4.87           C  
ATOM     56  H   LEU A   4       0.589   7.181  -4.405  1.00  4.87           H  
ATOM     57  HA  LEU A   4      -0.673   9.654  -5.370  1.00  4.87           H  
ATOM     58 1HB  LEU A   4       1.369   7.795  -6.641  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       0.969   9.425  -7.195  1.00  4.87           H  
ATOM     60  HG  LEU A   4       2.187   8.720  -4.521  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4       4.145   9.768  -5.436  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4       3.603   8.345  -6.365  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4       3.292   9.982  -6.989  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4       2.486  11.078  -4.374  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4       1.640  11.264  -5.894  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4       0.755  10.679  -4.492  1.00  4.87           H  
ATOM     67  N   LYS A   5      -2.568   7.991  -6.277  1.00  4.00           N  
ATOM     68  CA  LYS A   5      -3.657   7.429  -7.074  1.00  4.00           C  
ATOM     69  C   LYS A   5      -3.880   8.143  -8.397  1.00  4.00           C  
ATOM     70  O   LYS A   5      -3.964   9.369  -8.436  1.00  4.00           O  
ATOM     71  CB  LYS A   5      -4.955   7.458  -6.271  1.00  4.00           C  
ATOM     72  CG  LYS A   5      -6.155   6.853  -6.987  1.00  4.00           C  
ATOM     73  CD  LYS A   5      -7.396   6.864  -6.116  1.00  4.00           C  
ATOM     74  CE  LYS A   5      -8.588   6.279  -6.862  1.00  4.00           C  
ATOM     75  NZ  LYS A   5      -9.823   6.273  -6.025  1.00  4.00           N  
ATOM     76  H   LYS A   5      -2.736   8.277  -5.316  1.00  4.00           H  
ATOM     77  HA  LYS A   5      -3.409   6.390  -7.293  1.00  4.00           H  
ATOM     78 1HB  LYS A   5      -4.813   6.914  -5.335  1.00  4.00           H  
ATOM     79 2HB  LYS A   5      -5.204   8.487  -6.015  1.00  4.00           H  
ATOM     80 1HG  LYS A   5      -6.365   7.428  -7.893  1.00  4.00           H  
ATOM     81 2HG  LYS A   5      -5.928   5.829  -7.279  1.00  4.00           H  
ATOM     82 1HD  LYS A   5      -7.217   6.286  -5.209  1.00  4.00           H  
ATOM     83 2HD  LYS A   5      -7.626   7.891  -5.835  1.00  4.00           H  
ATOM     84 1HE  LYS A   5      -8.769   6.872  -7.760  1.00  4.00           H  
ATOM     85 2HE  LYS A   5      -8.356   5.257  -7.157  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5     -10.587   5.879  -6.556  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5      -9.667   5.717  -5.196  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5     -10.053   7.219  -5.756  1.00  4.00           H  
ATOM     89  N   CYS A   6      -3.991   7.368  -9.479  1.00  3.28           N  
ATOM     90  CA  CYS A   6      -4.236   7.955 -10.795  1.00  3.28           C  
ATOM     91  C   CYS A   6      -5.638   8.570 -10.831  1.00  3.28           C  
ATOM     92  O   CYS A   6      -6.613   7.872 -10.550  1.00  3.28           O  
ATOM     93  CB  CYS A   6      -4.114   6.890 -11.885  1.00  3.28           C  
ATOM     94  SG  CYS A   6      -4.307   7.547 -13.569  1.00  3.28           S  
ATOM     95  H   CYS A   6      -3.904   6.368  -9.396  1.00  3.28           H  
ATOM     96  HA  CYS A   6      -3.476   8.703 -10.980  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      -3.144   6.406 -11.817  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      -4.869   6.119 -11.734  1.00  3.28           H  
ATOM     99  N   PRO A   7      -5.808   9.868 -11.182  1.00  2.76           N  
ATOM    100  CA  PRO A   7      -7.076  10.592 -11.255  1.00  2.76           C  
ATOM    101  C   PRO A   7      -8.150   9.997 -12.165  1.00  2.76           C  
ATOM    102  O   PRO A   7      -9.334  10.282 -11.978  1.00  2.76           O  
ATOM    103  CB  PRO A   7      -6.643  11.946 -11.830  1.00  2.76           C  
ATOM    104  CG  PRO A   7      -5.219  12.103 -11.412  1.00  2.76           C  
ATOM    105  CD  PRO A   7      -4.644  10.718 -11.434  1.00  2.76           C  
ATOM    106  HA  PRO A   7      -7.470  10.713 -10.236  1.00  2.76           H  
ATOM    107 1HB  PRO A   7      -6.771  11.940 -12.924  1.00  2.76           H  
ATOM    108 2HB  PRO A   7      -7.291  12.740 -11.437  1.00  2.76           H  
ATOM    109 1HG  PRO A   7      -4.696  12.780 -12.099  1.00  2.76           H  
ATOM    110 2HG  PRO A   7      -5.161  12.558 -10.412  1.00  2.76           H  
ATOM    111 1HD  PRO A   7      -4.155  10.483 -12.393  1.00  2.76           H  
ATOM    112 2HD  PRO A   7      -3.969  10.685 -10.580  1.00  2.76           H  
ATOM    113  N   THR A   8      -7.762   9.206 -13.158  1.00  2.41           N  
ATOM    114  CA  THR A   8      -8.756   8.651 -14.064  1.00  2.41           C  
ATOM    115  C   THR A   8      -9.137   7.209 -13.668  1.00  2.41           C  
ATOM    116  O   THR A   8      -8.260   6.343 -13.597  1.00  2.41           O  
ATOM    117  CB  THR A   8      -8.244   8.680 -15.506  1.00  2.41           C  
ATOM    118  OG1 THR A   8      -7.980  10.033 -15.896  1.00  2.41           O  
ATOM    119  CG2 THR A   8      -9.293   8.098 -16.442  1.00  2.41           C  
ATOM    120  H   THR A   8      -6.786   8.980 -13.283  1.00  2.41           H  
ATOM    121  HA  THR A   8      -9.614   9.303 -14.051  1.00  2.41           H  
ATOM    122  HB  THR A   8      -7.330   8.108 -15.567  1.00  2.41           H  
ATOM    123  HG1 THR A   8      -8.779  10.556 -15.782  1.00  2.41           H  
ATOM    124 1HG2 THR A   8      -8.920   8.120 -17.470  1.00  2.41           H  
ATOM    125 2HG2 THR A   8      -9.516   7.073 -16.164  1.00  2.41           H  
ATOM    126 3HG2 THR A   8     -10.201   8.688 -16.376  1.00  2.41           H  
ATOM    127  N   PRO A   9     -10.422   6.911 -13.393  1.00  2.20           N  
ATOM    128  CA  PRO A   9     -10.893   5.603 -13.002  1.00  2.20           C  
ATOM    129  C   PRO A   9     -10.476   4.540 -13.995  1.00  2.20           C  
ATOM    130  O   PRO A   9     -10.510   4.759 -15.206  1.00  2.20           O  
ATOM    131  CB  PRO A   9     -12.414   5.783 -13.000  1.00  2.20           C  
ATOM    132  CG  PRO A   9     -12.617   7.244 -12.703  1.00  2.20           C  
ATOM    133  CD  PRO A   9     -11.489   7.945 -13.413  1.00  2.20           C  
ATOM    134  HA  PRO A   9     -10.515   5.371 -11.994  1.00  2.20           H  
ATOM    135 1HB  PRO A   9     -12.823   5.487 -13.980  1.00  2.20           H  
ATOM    136 2HB  PRO A   9     -12.872   5.122 -12.251  1.00  2.20           H  
ATOM    137 1HG  PRO A   9     -13.607   7.572 -13.054  1.00  2.20           H  
ATOM    138 2HG  PRO A   9     -12.595   7.414 -11.617  1.00  2.20           H  
ATOM    139 1HD  PRO A   9     -11.772   8.214 -14.440  1.00  2.20           H  
ATOM    140 2HD  PRO A   9     -11.230   8.812 -12.791  1.00  2.20           H  
ATOM    141  N   GLY A  10     -10.062   3.394 -13.472  1.00  2.11           N  
ATOM    142  CA  GLY A  10      -9.656   2.259 -14.289  1.00  2.11           C  
ATOM    143  C   GLY A  10      -8.217   2.344 -14.796  1.00  2.11           C  
ATOM    144  O   GLY A  10      -7.742   1.410 -15.443  1.00  2.11           O  
ATOM    145  H   GLY A  10     -10.040   3.293 -12.468  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -9.776   1.343 -13.709  1.00  2.11           H  
ATOM    147 2HA  GLY A  10     -10.328   2.176 -15.139  1.00  2.11           H  
ATOM    148  N   CYS A  11      -7.516   3.437 -14.496  1.00  2.08           N  
ATOM    149  CA  CYS A  11      -6.161   3.610 -14.992  1.00  2.08           C  
ATOM    150  C   CYS A  11      -5.080   3.235 -13.985  1.00  2.08           C  
ATOM    151  O   CYS A  11      -5.324   3.190 -12.776  1.00  2.08           O  
ATOM    152  CB  CYS A  11      -5.986   5.018 -15.458  1.00  2.08           C  
ATOM    153  SG  CYS A  11      -7.093   5.404 -16.775  1.00  2.08           S  
ATOM    154  H   CYS A  11      -7.941   4.207 -13.969  1.00  2.08           H  
ATOM    155  HA  CYS A  11      -6.044   2.964 -15.861  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      -6.185   5.692 -14.643  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      -4.971   5.177 -15.796  1.00  2.08           H  
ATOM    158  HG  CYS A  11      -8.213   5.376 -16.019  1.00  2.08           H  
ATOM    159  N   THR A  12      -3.886   2.960 -14.492  1.00  2.12           N  
ATOM    160  CA  THR A  12      -2.772   2.549 -13.656  1.00  2.12           C  
ATOM    161  C   THR A  12      -1.631   3.585 -13.574  1.00  2.12           C  
ATOM    162  O   THR A  12      -0.985   3.930 -14.574  1.00  2.12           O  
ATOM    163  CB  THR A  12      -2.263   1.182 -14.167  1.00  2.12           C  
ATOM    164  OG1 THR A  12      -3.322   0.223 -14.078  1.00  2.12           O  
ATOM    165  CG2 THR A  12      -1.117   0.700 -13.377  1.00  2.12           C  
ATOM    166  H   THR A  12      -3.752   3.024 -15.489  1.00  2.12           H  
ATOM    167  HA  THR A  12      -3.151   2.399 -12.644  1.00  2.12           H  
ATOM    168  HB  THR A  12      -1.955   1.273 -15.210  1.00  2.12           H  
ATOM    169  HG1 THR A  12      -3.744   0.287 -13.215  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -0.788  -0.265 -13.759  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      -0.335   1.401 -13.471  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      -1.408   0.597 -12.334  1.00  2.12           H  
ATOM    173  N   GLY A  13      -1.333   3.985 -12.336  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -0.343   5.013 -12.010  1.00  2.23           C  
ATOM    175  C   GLY A  13       1.094   4.515 -12.080  1.00  2.23           C  
ATOM    176  O   GLY A  13       2.031   5.266 -11.855  1.00  2.23           O  
ATOM    177  H   GLY A  13      -1.885   3.607 -11.578  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -0.461   5.851 -12.692  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -0.544   5.400 -11.015  1.00  2.23           H  
ATOM    180  N   GLN A  14       1.283   3.261 -12.434  1.00  2.45           N  
ATOM    181  CA  GLN A  14       2.617   2.686 -12.543  1.00  2.45           C  
ATOM    182  C   GLN A  14       3.407   3.383 -13.654  1.00  2.45           C  
ATOM    183  O   GLN A  14       4.635   3.347 -13.664  1.00  2.45           O  
ATOM    184  CB  GLN A  14       2.541   1.183 -12.815  1.00  2.45           C  
ATOM    185  CG  GLN A  14       1.984   0.370 -11.651  1.00  2.45           C  
ATOM    186  CD  GLN A  14       1.837  -1.110 -11.983  1.00  2.45           C  
ATOM    187  OE1 GLN A  14       1.728  -1.488 -13.153  1.00  2.45           O  
ATOM    188  NE2 GLN A  14       1.824  -1.951 -10.955  1.00  2.45           N  
ATOM    189  H   GLN A  14       0.479   2.690 -12.618  1.00  2.45           H  
ATOM    190  HA  GLN A  14       3.144   2.845 -11.603  1.00  2.45           H  
ATOM    191 1HB  GLN A  14       1.946   0.994 -13.702  1.00  2.45           H  
ATOM    192 2HB  GLN A  14       3.546   0.809 -13.017  1.00  2.45           H  
ATOM    193 1HG  GLN A  14       2.667   0.459 -10.806  1.00  2.45           H  
ATOM    194 2HG  GLN A  14       1.012   0.761 -11.374  1.00  2.45           H  
ATOM    195 1HE2 GLN A  14       1.726  -2.935 -11.114  1.00  2.45           H  
ATOM    196 2HE2 GLN A  14       1.911  -1.605 -10.021  1.00  2.45           H  
ATOM    197  N   GLY A  15       2.695   4.011 -14.603  1.00  2.80           N  
ATOM    198  CA  GLY A  15       3.352   4.726 -15.696  1.00  2.80           C  
ATOM    199  C   GLY A  15       3.630   6.206 -15.366  1.00  2.80           C  
ATOM    200  O   GLY A  15       4.065   6.971 -16.227  1.00  2.80           O  
ATOM    201  H   GLY A  15       1.670   4.004 -14.550  1.00  2.80           H  
ATOM    202 1HA  GLY A  15       4.292   4.227 -15.936  1.00  2.80           H  
ATOM    203 2HA  GLY A  15       2.733   4.666 -16.580  1.00  2.80           H  
ATOM    204  N   HIS A  16       3.348   6.602 -14.127  1.00  3.31           N  
ATOM    205  CA  HIS A  16       3.485   7.966 -13.617  1.00  3.31           C  
ATOM    206  C   HIS A  16       4.648   8.081 -12.630  1.00  3.31           C  
ATOM    207  O   HIS A  16       5.027   7.102 -12.000  1.00  3.31           O  
ATOM    208  CB  HIS A  16       2.154   8.399 -12.963  1.00  3.31           C  
ATOM    209  CG  HIS A  16       2.226   9.647 -12.149  1.00  3.31           C  
ATOM    210  ND1 HIS A  16       2.210   9.607 -10.769  1.00  3.31           N  
ATOM    211  CD2 HIS A  16       2.322  10.956 -12.481  1.00  3.31           C  
ATOM    212  CE1 HIS A  16       2.296  10.830 -10.295  1.00  3.31           C  
ATOM    213  NE2 HIS A  16       2.370  11.661 -11.303  1.00  3.31           N  
ATOM    214  H   HIS A  16       2.997   5.917 -13.460  1.00  3.31           H  
ATOM    215  HA  HIS A  16       3.691   8.644 -14.445  1.00  3.31           H  
ATOM    216 1HB  HIS A  16       1.404   8.547 -13.739  1.00  3.31           H  
ATOM    217 2HB  HIS A  16       1.790   7.616 -12.317  1.00  3.31           H  
ATOM    218  HD2 HIS A  16       2.366  11.376 -13.489  1.00  3.31           H  
ATOM    219  HE1 HIS A  16       2.316  11.106  -9.249  1.00  3.31           H  
ATOM    220  HE2 HIS A  16       2.468  12.675 -11.213  1.00  3.31           H  
ATOM    221  N   VAL A  17       5.251   9.274 -12.530  1.00  4.00           N  
ATOM    222  CA  VAL A  17       6.289   9.546 -11.523  1.00  4.00           C  
ATOM    223  C   VAL A  17       5.647  10.393 -10.411  1.00  4.00           C  
ATOM    224  O   VAL A  17       5.296  11.535 -10.684  1.00  4.00           O  
ATOM    225  CB  VAL A  17       7.452  10.306 -12.169  1.00  4.00           C  
ATOM    226  CG1 VAL A  17       8.512  10.606 -11.136  1.00  4.00           C  
ATOM    227  CG2 VAL A  17       8.029   9.462 -13.289  1.00  4.00           C  
ATOM    228  H   VAL A  17       4.936  10.032 -13.119  1.00  4.00           H  
ATOM    229  HA  VAL A  17       6.684   8.624 -11.150  1.00  4.00           H  
ATOM    230  HB  VAL A  17       7.089  11.259 -12.568  1.00  4.00           H  
ATOM    231 1HG1 VAL A  17       9.333  11.151 -11.598  1.00  4.00           H  
ATOM    232 2HG1 VAL A  17       8.075  11.208 -10.353  1.00  4.00           H  
ATOM    233 3HG1 VAL A  17       8.884   9.670 -10.717  1.00  4.00           H  
ATOM    234 1HG2 VAL A  17       8.854   9.997 -13.759  1.00  4.00           H  
ATOM    235 2HG2 VAL A  17       8.389   8.520 -12.877  1.00  4.00           H  
ATOM    236 3HG2 VAL A  17       7.257   9.262 -14.033  1.00  4.00           H  
ATOM    237  N   ASN A  18       5.459   9.908  -9.156  1.00  4.84           N  
ATOM    238  CA  ASN A  18       5.934   8.683  -8.468  1.00  4.84           C  
ATOM    239  C   ASN A  18       7.424   8.818  -8.198  1.00  4.84           C  
ATOM    240  O   ASN A  18       8.240   7.917  -8.404  1.00  4.84           O  
ATOM    241  CB  ASN A  18       5.530   7.375  -9.128  1.00  4.84           C  
ATOM    242  CG  ASN A  18       5.459   6.218  -8.171  1.00  4.84           C  
ATOM    243  OD1 ASN A  18       5.084   6.390  -7.010  1.00  4.84           O  
ATOM    244  ND2 ASN A  18       5.810   5.046  -8.642  1.00  4.84           N  
ATOM    245  H   ASN A  18       4.923  10.526  -8.563  1.00  4.84           H  
ATOM    246  HA  ASN A  18       5.494   8.652  -7.481  1.00  4.84           H  
ATOM    247 1HB  ASN A  18       4.560   7.491  -9.615  1.00  4.84           H  
ATOM    248 2HB  ASN A  18       6.254   7.070  -9.858  1.00  4.84           H  
ATOM    249 1HD2 ASN A  18       5.791   4.235  -8.057  1.00  4.84           H  
ATOM    250 2HD2 ASN A  18       6.102   4.960  -9.594  1.00  4.84           H  
ATOM    251  N   SER A  19       7.713  10.015  -7.708  1.00  5.72           N  
ATOM    252  CA  SER A  19       8.969  10.515  -7.191  1.00  5.72           C  
ATOM    253  C   SER A  19       8.907  10.243  -5.699  1.00  5.72           C  
ATOM    254  O   SER A  19       8.125   9.402  -5.263  1.00  5.72           O  
ATOM    255  CB  SER A  19       9.095  12.011  -7.406  1.00  5.72           C  
ATOM    256  OG  SER A  19       8.186  12.704  -6.572  1.00  5.72           O  
ATOM    257  H   SER A  19       6.933  10.650  -7.655  1.00  5.72           H  
ATOM    258  HA  SER A  19       9.805   9.979  -7.638  1.00  5.72           H  
ATOM    259 1HB  SER A  19      10.111  12.326  -7.187  1.00  5.72           H  
ATOM    260 2HB  SER A  19       8.900  12.257  -8.442  1.00  5.72           H  
ATOM    261  HG  SER A  19       7.340  12.686  -7.040  1.00  5.72           H  
ATOM    262  N   ASN A  20       9.699  10.953  -4.908  1.00  6.44           N  
ATOM    263  CA  ASN A  20       9.696  10.731  -3.464  1.00  6.44           C  
ATOM    264  C   ASN A  20       8.601  11.557  -2.761  1.00  6.44           C  
ATOM    265  O   ASN A  20       8.488  11.532  -1.534  1.00  6.44           O  
ATOM    266  CB  ASN A  20      11.053  11.062  -2.880  1.00  6.44           C  
ATOM    267  CG  ASN A  20      12.116  10.081  -3.292  1.00  6.44           C  
ATOM    268  OD1 ASN A  20      11.842   8.897  -3.520  1.00  6.44           O  
ATOM    269  ND2 ASN A  20      13.331  10.554  -3.396  1.00  6.44           N  
ATOM    270  H   ASN A  20      10.314  11.647  -5.306  1.00  6.44           H  
ATOM    271  HA  ASN A  20       9.477   9.677  -3.278  1.00  6.44           H  
ATOM    272 1HB  ASN A  20      11.350  12.064  -3.195  1.00  6.44           H  
ATOM    273 2HB  ASN A  20      10.985  11.070  -1.792  1.00  6.44           H  
ATOM    274 1HD2 ASN A  20      14.080   9.950  -3.667  1.00  6.44           H  
ATOM    275 2HD2 ASN A  20      13.510  11.518  -3.203  1.00  6.44           H  
ATOM    276  N   ARG A  21       7.804  12.298  -3.538  1.00  6.82           N  
ATOM    277  CA  ARG A  21       6.724  13.117  -2.988  1.00  6.82           C  
ATOM    278  C   ARG A  21       5.442  12.297  -2.769  1.00  6.82           C  
ATOM    279  O   ARG A  21       5.178  11.325  -3.472  1.00  6.82           O  
ATOM    280  CB  ARG A  21       6.413  14.286  -3.917  1.00  6.82           C  
ATOM    281  CG  ARG A  21       7.601  15.202  -4.217  1.00  6.82           C  
ATOM    282  CD  ARG A  21       8.042  16.004  -3.043  1.00  6.82           C  
ATOM    283  NE  ARG A  21       9.144  16.896  -3.401  1.00  6.82           N  
ATOM    284  CZ  ARG A  21       9.784  17.723  -2.547  1.00  6.82           C  
ATOM    285  NH1 ARG A  21       9.432  17.769  -1.283  1.00  6.82           N  
ATOM    286  NH2 ARG A  21      10.776  18.483  -2.985  1.00  6.82           N  
ATOM    287  H   ARG A  21       7.958  12.302  -4.546  1.00  6.82           H  
ATOM    288  HA  ARG A  21       7.049  13.513  -2.024  1.00  6.82           H  
ATOM    289 1HB  ARG A  21       6.046  13.901  -4.868  1.00  6.82           H  
ATOM    290 2HB  ARG A  21       5.622  14.900  -3.486  1.00  6.82           H  
ATOM    291 1HG  ARG A  21       8.445  14.592  -4.545  1.00  6.82           H  
ATOM    292 2HG  ARG A  21       7.325  15.891  -5.014  1.00  6.82           H  
ATOM    293 1HD  ARG A  21       7.213  16.609  -2.680  1.00  6.82           H  
ATOM    294 2HD  ARG A  21       8.385  15.336  -2.250  1.00  6.82           H  
ATOM    295  HE  ARG A  21       9.454  16.888  -4.365  1.00  6.82           H  
ATOM    296 1HH1 ARG A  21       8.678  17.187  -0.947  1.00  6.82           H  
ATOM    297 2HH1 ARG A  21       9.914  18.386  -0.646  1.00  6.82           H  
ATOM    298 1HH2 ARG A  21      11.051  18.446  -3.958  1.00  6.82           H  
ATOM    299 2HH2 ARG A  21      11.260  19.099  -2.348  1.00  6.82           H  
ATOM    300  N   ASN A  22       4.603  12.738  -1.830  1.00  6.79           N  
ATOM    301  CA  ASN A  22       3.306  12.093  -1.562  1.00  6.79           C  
ATOM    302  C   ASN A  22       2.133  12.789  -2.258  1.00  6.79           C  
ATOM    303  O   ASN A  22       0.969  12.549  -1.939  1.00  6.79           O  
ATOM    304  CB  ASN A  22       3.059  11.992  -0.069  1.00  6.79           C  
ATOM    305  CG  ASN A  22       3.953  10.973   0.599  1.00  6.79           C  
ATOM    306  OD1 ASN A  22       4.200   9.894   0.050  1.00  6.79           O  
ATOM    307  ND2 ASN A  22       4.437  11.296   1.774  1.00  6.79           N  
ATOM    308  H   ASN A  22       4.868  13.536  -1.270  1.00  6.79           H  
ATOM    309  HA  ASN A  22       3.348  11.077  -1.959  1.00  6.79           H  
ATOM    310 1HB  ASN A  22       3.233  12.964   0.389  1.00  6.79           H  
ATOM    311 2HB  ASN A  22       2.020  11.730   0.112  1.00  6.79           H  
ATOM    312 1HD2 ASN A  22       5.035  10.656   2.261  1.00  6.79           H  
ATOM    313 2HD2 ASN A  22       4.209  12.178   2.186  1.00  6.79           H  
ATOM    314  N   THR A  23       2.462  13.654  -3.208  1.00  6.44           N  
ATOM    315  CA  THR A  23       1.483  14.392  -3.994  1.00  6.44           C  
ATOM    316  C   THR A  23       1.564  13.977  -5.466  1.00  6.44           C  
ATOM    317  O   THR A  23       2.655  13.866  -6.039  1.00  6.44           O  
ATOM    318  CB  THR A  23       1.695  15.907  -3.855  1.00  6.44           C  
ATOM    319  OG1 THR A  23       1.542  16.289  -2.484  1.00  6.44           O  
ATOM    320  CG2 THR A  23       0.681  16.671  -4.704  1.00  6.44           C  
ATOM    321  H   THR A  23       3.437  13.787  -3.400  1.00  6.44           H  
ATOM    322  HA  THR A  23       0.484  14.152  -3.629  1.00  6.44           H  
ATOM    323  HB  THR A  23       2.698  16.153  -4.173  1.00  6.44           H  
ATOM    324  HG1 THR A  23       0.734  15.899  -2.134  1.00  6.44           H  
ATOM    325 1HG2 THR A  23       0.845  17.738  -4.591  1.00  6.44           H  
ATOM    326 2HG2 THR A  23       0.782  16.405  -5.749  1.00  6.44           H  
ATOM    327 3HG2 THR A  23      -0.324  16.422  -4.369  1.00  6.44           H  
ATOM    328  N   HIS A  24       0.411  13.750  -6.095  1.00  5.88           N  
ATOM    329  CA  HIS A  24       0.380  13.316  -7.497  1.00  5.88           C  
ATOM    330  C   HIS A  24       0.702  14.517  -8.405  1.00  5.88           C  
ATOM    331  O   HIS A  24      -0.189  15.154  -8.964  1.00  5.88           O  
ATOM    332  CB  HIS A  24      -1.012  12.719  -7.835  1.00  5.88           C  
ATOM    333  CG  HIS A  24      -1.132  11.928  -9.157  1.00  5.88           C  
ATOM    334  ND1 HIS A  24      -0.830  10.563  -9.288  1.00  5.88           N  
ATOM    335  CD2 HIS A  24      -1.518  12.334 -10.377  1.00  5.88           C  
ATOM    336  CE1 HIS A  24      -1.038  10.195 -10.537  1.00  5.88           C  
ATOM    337  NE2 HIS A  24      -1.443  11.252 -11.219  1.00  5.88           N  
ATOM    338  H   HIS A  24      -0.457  13.866  -5.593  1.00  5.88           H  
ATOM    339  HA  HIS A  24       1.136  12.557  -7.678  1.00  5.88           H  
ATOM    340 1HB  HIS A  24      -1.312  12.044  -7.028  1.00  5.88           H  
ATOM    341 2HB  HIS A  24      -1.743  13.523  -7.868  1.00  5.88           H  
ATOM    342  HD1 HIS A  24      -0.549   9.870  -8.599  1.00  5.88           H  
ATOM    343  HD2 HIS A  24      -1.846  13.282 -10.749  1.00  5.88           H  
ATOM    344  HE1 HIS A  24      -0.861   9.162 -10.843  1.00  5.88           H  
ATOM    345  N   ARG A  25       1.997  14.827  -8.491  1.00  5.19           N  
ATOM    346  CA  ARG A  25       2.591  15.953  -9.229  1.00  5.19           C  
ATOM    347  C   ARG A  25       3.107  15.497 -10.588  1.00  5.19           C  
ATOM    348  O   ARG A  25       3.020  14.317 -10.906  1.00  5.19           O  
ATOM    349  CB  ARG A  25       3.748  16.564  -8.447  1.00  5.19           C  
ATOM    350  CG  ARG A  25       3.359  17.179  -7.140  1.00  5.19           C  
ATOM    351  CD  ARG A  25       4.498  17.819  -6.446  1.00  5.19           C  
ATOM    352  NE  ARG A  25       4.090  18.384  -5.167  1.00  5.19           N  
ATOM    353  CZ  ARG A  25       4.891  19.065  -4.331  1.00  5.19           C  
ATOM    354  NH1 ARG A  25       6.152  19.273  -4.643  1.00  5.19           N  
ATOM    355  NH2 ARG A  25       4.408  19.530  -3.194  1.00  5.19           N  
ATOM    356  H   ARG A  25       2.613  14.238  -7.940  1.00  5.19           H  
ATOM    357  HA  ARG A  25       1.826  16.715  -9.382  1.00  5.19           H  
ATOM    358 1HB  ARG A  25       4.492  15.792  -8.239  1.00  5.19           H  
ATOM    359 2HB  ARG A  25       4.235  17.334  -9.039  1.00  5.19           H  
ATOM    360 1HG  ARG A  25       2.569  17.913  -7.288  1.00  5.19           H  
ATOM    361 2HG  ARG A  25       3.004  16.389  -6.512  1.00  5.19           H  
ATOM    362 1HD  ARG A  25       5.272  17.074  -6.259  1.00  5.19           H  
ATOM    363 2HD  ARG A  25       4.900  18.618  -7.063  1.00  5.19           H  
ATOM    364  HE  ARG A  25       3.128  18.251  -4.885  1.00  5.19           H  
ATOM    365 1HH1 ARG A  25       6.524  18.924  -5.516  1.00  5.19           H  
ATOM    366 2HH1 ARG A  25       6.745  19.792  -4.013  1.00  5.19           H  
ATOM    367 1HH2 ARG A  25       3.437  19.375  -2.955  1.00  5.19           H  
ATOM    368 2HH2 ARG A  25       5.005  20.044  -2.566  1.00  5.19           H  
ATOM    369  N   SER A  26       3.610  16.429 -11.420  1.00  4.49           N  
ATOM    370  CA  SER A  26       4.142  16.024 -12.733  1.00  4.49           C  
ATOM    371  C   SER A  26       3.097  15.220 -13.487  1.00  4.49           C  
ATOM    372  O   SER A  26       3.299  14.054 -13.826  1.00  4.49           O  
ATOM    373  CB  SER A  26       5.420  15.215 -12.569  1.00  4.49           C  
ATOM    374  OG  SER A  26       6.418  15.970 -11.932  1.00  4.49           O  
ATOM    375  H   SER A  26       3.643  17.398 -11.142  1.00  4.49           H  
ATOM    376  HA  SER A  26       4.368  16.923 -13.309  1.00  4.49           H  
ATOM    377 1HB  SER A  26       5.228  14.302 -11.999  1.00  4.49           H  
ATOM    378 2HB  SER A  26       5.774  14.903 -13.548  1.00  4.49           H  
ATOM    379  HG  SER A  26       7.172  15.382 -11.837  1.00  4.49           H  
ATOM    380  N   LEU A  27       1.964  15.868 -13.762  1.00  3.84           N  
ATOM    381  CA  LEU A  27       0.765  15.205 -14.266  1.00  3.84           C  
ATOM    382  C   LEU A  27       0.788  14.678 -15.696  1.00  3.84           C  
ATOM    383  O   LEU A  27      -0.023  15.072 -16.532  1.00  3.84           O  
ATOM    384  CB  LEU A  27      -0.393  16.200 -14.198  1.00  3.84           C  
ATOM    385  CG  LEU A  27      -0.717  16.749 -12.823  1.00  3.84           C  
ATOM    386  CD1 LEU A  27      -1.841  17.768 -12.934  1.00  3.84           C  
ATOM    387  CD2 LEU A  27      -1.096  15.621 -11.932  1.00  3.84           C  
ATOM    388  H   LEU A  27       1.908  16.846 -13.523  1.00  3.84           H  
ATOM    389  HA  LEU A  27       0.560  14.364 -13.606  1.00  3.84           H  
ATOM    390 1HB  LEU A  27      -0.159  17.046 -14.842  1.00  3.84           H  
ATOM    391 2HB  LEU A  27      -1.292  15.717 -14.585  1.00  3.84           H  
ATOM    392  HG  LEU A  27       0.160  17.252 -12.410  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27      -2.067  18.165 -11.946  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27      -1.530  18.583 -13.590  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27      -2.729  17.290 -13.348  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27      -1.331  16.012 -10.946  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27      -1.971  15.120 -12.337  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27      -0.264  14.912 -11.858  1.00  3.84           H  
ATOM    399  N   SER A  28       1.693  13.751 -15.953  1.00  3.27           N  
ATOM    400  CA  SER A  28       1.711  13.042 -17.212  1.00  3.27           C  
ATOM    401  C   SER A  28       0.517  12.112 -17.125  1.00  3.27           C  
ATOM    402  O   SER A  28       0.265  11.542 -16.061  1.00  3.27           O  
ATOM    403  CB  SER A  28       3.004  12.274 -17.391  1.00  3.27           C  
ATOM    404  OG  SER A  28       2.973  11.511 -18.569  1.00  3.27           O  
ATOM    405  H   SER A  28       2.353  13.521 -15.222  1.00  3.27           H  
ATOM    406  HA  SER A  28       1.570  13.741 -18.037  1.00  3.27           H  
ATOM    407 1HB  SER A  28       3.836  12.974 -17.427  1.00  3.27           H  
ATOM    408 2HB  SER A  28       3.166  11.620 -16.532  1.00  3.27           H  
ATOM    409  HG  SER A  28       2.241  10.876 -18.460  1.00  3.27           H  
ATOM    410  N   GLY A  29      -0.232  11.947 -18.194  1.00  2.82           N  
ATOM    411  CA  GLY A  29      -1.376  11.055 -18.085  1.00  2.82           C  
ATOM    412  C   GLY A  29      -0.915   9.629 -17.864  1.00  2.82           C  
ATOM    413  O   GLY A  29       0.121   9.221 -18.391  1.00  2.82           O  
ATOM    414  H   GLY A  29      -0.019  12.429 -19.055  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      -2.006  11.373 -17.256  1.00  2.82           H  
ATOM    416 2HA  GLY A  29      -1.976  11.110 -18.992  1.00  2.82           H  
ATOM    417  N   CYS A  30      -1.709   8.861 -17.130  1.00  2.48           N  
ATOM    418  CA  CYS A  30      -1.416   7.457 -16.911  1.00  2.48           C  
ATOM    419  C   CYS A  30      -1.546   6.863 -18.311  1.00  2.48           C  
ATOM    420  O   CYS A  30      -2.473   7.269 -19.007  1.00  2.48           O  
ATOM    421  CB  CYS A  30      -2.430   6.848 -15.942  1.00  2.48           C  
ATOM    422  SG  CYS A  30      -2.391   7.609 -14.278  1.00  2.48           S  
ATOM    423  H   CYS A  30      -2.534   9.266 -16.709  1.00  2.48           H  
ATOM    424  HA  CYS A  30      -0.415   7.359 -16.503  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      -3.431   6.971 -16.347  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      -2.245   5.782 -15.836  1.00  2.48           H  
ATOM    427  N   PRO A  31      -0.692   5.938 -18.778  1.00  2.24           N  
ATOM    428  CA  PRO A  31      -0.737   5.348 -20.118  1.00  2.24           C  
ATOM    429  C   PRO A  31      -2.125   4.887 -20.547  1.00  2.24           C  
ATOM    430  O   PRO A  31      -2.478   4.982 -21.723  1.00  2.24           O  
ATOM    431  CB  PRO A  31       0.201   4.152 -19.962  1.00  2.24           C  
ATOM    432  CG  PRO A  31       1.195   4.603 -18.936  1.00  2.24           C  
ATOM    433  CD  PRO A  31       0.388   5.429 -17.937  1.00  2.24           C  
ATOM    434  HA  PRO A  31      -0.328   6.069 -20.840  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      -0.365   3.261 -19.651  1.00  2.24           H  
ATOM    436 2HB  PRO A  31       0.668   3.913 -20.928  1.00  2.24           H  
ATOM    437 1HG  PRO A  31       1.671   3.723 -18.479  1.00  2.24           H  
ATOM    438 2HG  PRO A  31       1.997   5.188 -19.413  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      -0.007   4.814 -17.107  1.00  2.24           H  
ATOM    440 2HD  PRO A  31       1.035   6.246 -17.592  1.00  2.24           H  
ATOM    441  N   ILE A  32      -2.929   4.399 -19.611  1.00  2.09           N  
ATOM    442  CA  ILE A  32      -4.269   3.977 -19.974  1.00  2.09           C  
ATOM    443  C   ILE A  32      -5.132   5.193 -20.281  1.00  2.09           C  
ATOM    444  O   ILE A  32      -5.819   5.235 -21.305  1.00  2.09           O  
ATOM    445  CB  ILE A  32      -4.899   3.117 -18.879  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      -4.127   1.800 -18.761  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      -6.366   2.867 -19.187  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      -4.486   0.975 -17.547  1.00  2.09           C  
ATOM    449  H   ILE A  32      -2.617   4.320 -18.655  1.00  2.09           H  
ATOM    450  HA  ILE A  32      -4.209   3.369 -20.879  1.00  2.09           H  
ATOM    451  HB  ILE A  32      -4.810   3.634 -17.932  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      -4.328   1.204 -19.651  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      -3.058   2.017 -18.724  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      -6.809   2.263 -18.390  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      -6.896   3.812 -19.260  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      -6.451   2.338 -20.133  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      -3.900   0.056 -17.544  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      -4.276   1.518 -16.660  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32      -5.549   0.726 -17.571  1.00  2.09           H  
ATOM    460  N   ALA A  33      -5.088   6.197 -19.400  1.00  2.00           N  
ATOM    461  CA  ALA A  33      -5.844   7.423 -19.609  1.00  2.00           C  
ATOM    462  C   ALA A  33      -5.400   8.095 -20.888  1.00  2.00           C  
ATOM    463  O   ALA A  33      -6.204   8.621 -21.652  1.00  2.00           O  
ATOM    464  CB  ALA A  33      -5.650   8.390 -18.456  1.00  2.00           C  
ATOM    465  H   ALA A  33      -4.493   6.119 -18.588  1.00  2.00           H  
ATOM    466  HA  ALA A  33      -6.902   7.159 -19.698  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      -6.234   9.292 -18.636  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      -5.967   7.943 -17.531  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      -4.595   8.649 -18.380  1.00  2.00           H  
ATOM    470  N   ALA A  34      -4.089   8.071 -21.121  1.00  1.95           N  
ATOM    471  CA  ALA A  34      -3.543   8.699 -22.299  1.00  1.95           C  
ATOM    472  C   ALA A  34      -4.074   8.012 -23.541  1.00  1.95           C  
ATOM    473  O   ALA A  34      -4.510   8.674 -24.483  1.00  1.95           O  
ATOM    474  CB  ALA A  34      -2.030   8.638 -22.254  1.00  1.95           C  
ATOM    475  H   ALA A  34      -3.468   7.622 -20.457  1.00  1.95           H  
ATOM    476  HA  ALA A  34      -3.864   9.737 -22.319  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      -1.615   9.124 -23.134  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      -1.674   9.142 -21.352  1.00  1.95           H  
ATOM    479 3HB  ALA A  34      -1.715   7.599 -22.233  1.00  1.95           H  
ATOM    480  N   ALA A  35      -4.112   6.677 -23.524  1.00  1.92           N  
ATOM    481  CA  ALA A  35      -4.619   5.936 -24.663  1.00  1.92           C  
ATOM    482  C   ALA A  35      -6.077   6.278 -24.929  1.00  1.92           C  
ATOM    483  O   ALA A  35      -6.474   6.453 -26.084  1.00  1.92           O  
ATOM    484  CB  ALA A  35      -4.471   4.450 -24.412  1.00  1.92           C  
ATOM    485  H   ALA A  35      -3.740   6.156 -22.728  1.00  1.92           H  
ATOM    486  HA  ALA A  35      -4.035   6.216 -25.537  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      -4.829   3.896 -25.275  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      -3.421   4.216 -24.236  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      -5.053   4.173 -23.534  1.00  1.92           H  
ATOM    490  N   GLU A  36      -6.869   6.412 -23.859  1.00  1.91           N  
ATOM    491  CA  GLU A  36      -8.280   6.755 -24.002  1.00  1.91           C  
ATOM    492  C   GLU A  36      -8.450   8.143 -24.610  1.00  1.91           C  
ATOM    493  O   GLU A  36      -9.242   8.335 -25.542  1.00  1.91           O  
ATOM    494  CB  GLU A  36      -9.001   6.669 -22.652  1.00  1.91           C  
ATOM    495  CG  GLU A  36     -10.499   7.000 -22.725  1.00  1.91           C  
ATOM    496  CD  GLU A  36     -11.270   6.834 -21.411  1.00  1.91           C  
ATOM    497  OE1 GLU A  36     -10.706   6.396 -20.438  1.00  1.91           O  
ATOM    498  OE2 GLU A  36     -12.438   7.181 -21.402  1.00  1.91           O  
ATOM    499  H   GLU A  36      -6.482   6.241 -22.928  1.00  1.91           H  
ATOM    500  HA  GLU A  36      -8.736   6.032 -24.676  1.00  1.91           H  
ATOM    501 1HB  GLU A  36      -8.886   5.664 -22.242  1.00  1.91           H  
ATOM    502 2HB  GLU A  36      -8.534   7.359 -21.948  1.00  1.91           H  
ATOM    503 1HG  GLU A  36     -10.594   8.036 -23.050  1.00  1.91           H  
ATOM    504 2HG  GLU A  36     -10.955   6.371 -23.487  1.00  1.91           H  
ATOM    505  N   LYS A  37      -7.691   9.115 -24.105  1.00  1.97           N  
ATOM    506  CA  LYS A  37      -7.789  10.477 -24.604  1.00  1.97           C  
ATOM    507  C   LYS A  37      -7.376  10.551 -26.068  1.00  1.97           C  
ATOM    508  O   LYS A  37      -8.005  11.257 -26.869  1.00  1.97           O  
ATOM    509  CB  LYS A  37      -6.929  11.406 -23.750  1.00  1.97           C  
ATOM    510  CG  LYS A  37      -7.482  11.640 -22.340  1.00  1.97           C  
ATOM    511  CD  LYS A  37      -6.562  12.519 -21.508  1.00  1.97           C  
ATOM    512  CE  LYS A  37      -7.117  12.714 -20.103  1.00  1.97           C  
ATOM    513  NZ  LYS A  37      -6.220  13.550 -19.254  1.00  1.97           N  
ATOM    514  H   LYS A  37      -7.049   8.903 -23.338  1.00  1.97           H  
ATOM    515  HA  LYS A  37      -8.830  10.796 -24.532  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      -5.932  10.965 -23.644  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      -6.814  12.366 -24.247  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      -8.457  12.118 -22.411  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      -7.609  10.683 -21.840  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      -5.580  12.044 -21.442  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      -6.448  13.489 -21.989  1.00  1.97           H  
ATOM    522 1HE  LYS A  37      -8.090  13.196 -20.171  1.00  1.97           H  
ATOM    523 2HE  LYS A  37      -7.238  11.736 -19.633  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37      -6.626  13.650 -18.333  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37      -5.319  13.103 -19.175  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37      -6.107  14.462 -19.673  1.00  1.97           H  
ATOM    527  N   LEU A  38      -6.331   9.807 -26.434  1.00  2.21           N  
ATOM    528  CA  LEU A  38      -5.888   9.797 -27.814  1.00  2.21           C  
ATOM    529  C   LEU A  38      -6.933   9.148 -28.700  1.00  2.21           C  
ATOM    530  O   LEU A  38      -7.240   9.656 -29.779  1.00  2.21           O  
ATOM    531  CB  LEU A  38      -4.564   9.051 -27.925  1.00  2.21           C  
ATOM    532  CG  LEU A  38      -3.367   9.762 -27.292  1.00  2.21           C  
ATOM    533  CD1 LEU A  38      -2.183   8.813 -27.257  1.00  2.21           C  
ATOM    534  CD2 LEU A  38      -3.055  11.006 -28.100  1.00  2.21           C  
ATOM    535  H   LEU A  38      -5.826   9.253 -25.740  1.00  2.21           H  
ATOM    536  HA  LEU A  38      -5.744  10.826 -28.140  1.00  2.21           H  
ATOM    537 1HB  LEU A  38      -4.675   8.086 -27.430  1.00  2.21           H  
ATOM    538 2HB  LEU A  38      -4.343   8.879 -28.978  1.00  2.21           H  
ATOM    539  HG  LEU A  38      -3.603  10.051 -26.276  1.00  2.21           H  
ATOM    540 1HD1 LEU A  38      -1.328   9.312 -26.802  1.00  2.21           H  
ATOM    541 2HD1 LEU A  38      -2.448   7.936 -26.665  1.00  2.21           H  
ATOM    542 3HD1 LEU A  38      -1.931   8.508 -28.271  1.00  2.21           H  
ATOM    543 1HD2 LEU A  38      -2.205  11.524 -27.655  1.00  2.21           H  
ATOM    544 2HD2 LEU A  38      -2.815  10.722 -29.126  1.00  2.21           H  
ATOM    545 3HD2 LEU A  38      -3.924  11.664 -28.099  1.00  2.21           H  
ATOM    546  N   ALA A  39      -7.532   8.052 -28.231  1.00  2.77           N  
ATOM    547  CA  ALA A  39      -8.530   7.373 -29.033  1.00  2.77           C  
ATOM    548  C   ALA A  39      -9.704   8.288 -29.323  1.00  2.77           C  
ATOM    549  O   ALA A  39     -10.135   8.402 -30.471  1.00  2.77           O  
ATOM    550  CB  ALA A  39      -9.010   6.131 -28.311  1.00  2.77           C  
ATOM    551  H   ALA A  39      -7.261   7.654 -27.330  1.00  2.77           H  
ATOM    552  HA  ALA A  39      -8.072   7.093 -29.982  1.00  2.77           H  
ATOM    553 1HB  ALA A  39      -9.744   5.611 -28.921  1.00  2.77           H  
ATOM    554 2HB  ALA A  39      -8.160   5.475 -28.119  1.00  2.77           H  
ATOM    555 3HB  ALA A  39      -9.462   6.419 -27.361  1.00  2.77           H  
ATOM    556  N   LYS A  40     -10.155   9.015 -28.296  1.00  3.84           N  
ATOM    557  CA  LYS A  40     -11.279   9.925 -28.467  1.00  3.84           C  
ATOM    558  C   LYS A  40     -10.899  11.083 -29.373  1.00  3.84           C  
ATOM    559  O   LYS A  40     -11.704  11.532 -30.197  1.00  3.84           O  
ATOM    560  CB  LYS A  40     -11.760  10.421 -27.109  1.00  3.84           C  
ATOM    561  CG  LYS A  40     -12.460   9.340 -26.289  1.00  3.84           C  
ATOM    562  CD  LYS A  40     -12.901   9.852 -24.925  1.00  3.84           C  
ATOM    563  CE  LYS A  40     -13.599   8.753 -24.125  1.00  3.84           C  
ATOM    564  NZ  LYS A  40     -14.002   9.214 -22.764  1.00  3.84           N  
ATOM    565  H   LYS A  40      -9.744   8.891 -27.370  1.00  3.84           H  
ATOM    566  HA  LYS A  40     -12.096   9.381 -28.941  1.00  3.84           H  
ATOM    567 1HB  LYS A  40     -10.901  10.779 -26.535  1.00  3.84           H  
ATOM    568 2HB  LYS A  40     -12.446  11.254 -27.244  1.00  3.84           H  
ATOM    569 1HG  LYS A  40     -13.330   8.976 -26.840  1.00  3.84           H  
ATOM    570 2HG  LYS A  40     -11.772   8.505 -26.145  1.00  3.84           H  
ATOM    571 1HD  LYS A  40     -12.022  10.188 -24.368  1.00  3.84           H  
ATOM    572 2HD  LYS A  40     -13.579  10.694 -25.047  1.00  3.84           H  
ATOM    573 1HE  LYS A  40     -14.489   8.431 -24.664  1.00  3.84           H  
ATOM    574 2HE  LYS A  40     -12.926   7.910 -24.026  1.00  3.84           H  
ATOM    575 1HZ  LYS A  40     -14.450   8.449 -22.267  1.00  3.84           H  
ATOM    576 2HZ  LYS A  40     -13.176   9.508 -22.246  1.00  3.84           H  
ATOM    577 3HZ  LYS A  40     -14.638   9.988 -22.840  1.00  3.84           H  
ATOM    578  N   SER A  41      -9.663  11.560 -29.253  1.00  5.74           N  
ATOM    579  CA  SER A  41      -9.219  12.654 -30.089  1.00  5.74           C  
ATOM    580  C   SER A  41      -9.264  12.215 -31.545  1.00  5.74           C  
ATOM    581  O   SER A  41      -9.732  12.958 -32.411  1.00  5.74           O  
ATOM    582  CB  SER A  41      -7.813  13.071 -29.704  1.00  5.74           C  
ATOM    583  OG  SER A  41      -7.782  13.580 -28.392  1.00  5.74           O  
ATOM    584  H   SER A  41      -9.023  11.186 -28.548  1.00  5.74           H  
ATOM    585  HA  SER A  41      -9.899  13.499 -29.956  1.00  5.74           H  
ATOM    586 1HB  SER A  41      -7.145  12.217 -29.782  1.00  5.74           H  
ATOM    587 2HB  SER A  41      -7.459  13.827 -30.400  1.00  5.74           H  
ATOM    588  HG  SER A  41      -7.994  12.815 -27.803  1.00  5.74           H  
ATOM    589  N   HIS A  42      -8.842  10.975 -31.808  1.00  8.78           N  
ATOM    590  CA  HIS A  42      -8.826  10.471 -33.173  1.00  8.78           C  
ATOM    591  C   HIS A  42     -10.258  10.302 -33.700  1.00  8.78           C  
ATOM    592  O   HIS A  42     -10.537  10.592 -34.870  1.00  8.78           O  
ATOM    593  CB  HIS A  42      -8.033   9.167 -33.265  1.00  8.78           C  
ATOM    594  CG  HIS A  42      -6.532   9.352 -33.011  1.00  8.78           C  
ATOM    595  ND1 HIS A  42      -5.759  10.276 -33.697  1.00  8.78           N  
ATOM    596  CD2 HIS A  42      -5.685   8.720 -32.157  1.00  8.78           C  
ATOM    597  CE1 HIS A  42      -4.510  10.209 -33.267  1.00  8.78           C  
ATOM    598  NE2 HIS A  42      -4.435   9.270 -32.338  1.00  8.78           N  
ATOM    599  H   HIS A  42      -8.473  10.397 -31.055  1.00  8.78           H  
ATOM    600  HA  HIS A  42      -8.327  11.191 -33.812  1.00  8.78           H  
ATOM    601 1HB  HIS A  42      -8.420   8.458 -32.528  1.00  8.78           H  
ATOM    602 2HB  HIS A  42      -8.167   8.727 -34.249  1.00  8.78           H  
ATOM    603  HD1 HIS A  42      -6.076  10.952 -34.393  1.00  8.78           H  
ATOM    604  HD2 HIS A  42      -5.830   7.925 -31.425  1.00  8.78           H  
ATOM    605  HE1 HIS A  42      -3.749  10.864 -33.687  1.00  8.78           H  
ATOM    606  N   GLU A  43     -11.185   9.864 -32.838  1.00 13.00           N  
ATOM    607  CA  GLU A  43     -12.573   9.724 -33.278  1.00 13.00           C  
ATOM    608  C   GLU A  43     -13.128  11.089 -33.696  1.00 13.00           C  
ATOM    609  O   GLU A  43     -13.889  11.181 -34.662  1.00 13.00           O  
ATOM    610  CB  GLU A  43     -13.458   9.140 -32.162  1.00 13.00           C  
ATOM    611  CG  GLU A  43     -13.216   7.661 -31.843  1.00 13.00           C  
ATOM    612  CD  GLU A  43     -14.061   7.147 -30.685  1.00 13.00           C  
ATOM    613  OE1 GLU A  43     -14.759   7.929 -30.079  1.00 13.00           O  
ATOM    614  OE2 GLU A  43     -14.002   5.970 -30.412  1.00 13.00           O  
ATOM    615  H   GLU A  43     -10.913   9.597 -31.891  1.00 13.00           H  
ATOM    616  HA  GLU A  43     -12.605   9.062 -34.136  1.00 13.00           H  
ATOM    617 1HB  GLU A  43     -13.306   9.708 -31.247  1.00 13.00           H  
ATOM    618 2HB  GLU A  43     -14.505   9.252 -32.441  1.00 13.00           H  
ATOM    619 1HG  GLU A  43     -13.446   7.075 -32.730  1.00 13.00           H  
ATOM    620 2HG  GLU A  43     -12.167   7.516 -31.616  1.00 13.00           H  
ATOM    621  N   LYS A  44     -12.744  12.146 -32.975  1.00 17.74           N  
ATOM    622  CA  LYS A  44     -13.181  13.504 -33.292  1.00 17.74           C  
ATOM    623  C   LYS A  44     -12.542  14.025 -34.587  1.00 17.74           C  
ATOM    624  O   LYS A  44     -13.190  14.725 -35.368  1.00 17.74           O  
ATOM    625  CB  LYS A  44     -12.882  14.439 -32.122  1.00 17.74           C  
ATOM    626  CG  LYS A  44     -13.753  14.187 -30.891  1.00 17.74           C  
ATOM    627  CD  LYS A  44     -13.384  15.112 -29.745  1.00 17.74           C  
ATOM    628  CE  LYS A  44     -14.240  14.841 -28.517  1.00 17.74           C  
ATOM    629  NZ  LYS A  44     -13.871  15.728 -27.379  1.00 17.74           N  
ATOM    630  H   LYS A  44     -12.147  11.992 -32.159  1.00 17.74           H  
ATOM    631  HA  LYS A  44     -14.260  13.484 -33.445  1.00 17.74           H  
ATOM    632 1HB  LYS A  44     -11.841  14.321 -31.822  1.00 17.74           H  
ATOM    633 2HB  LYS A  44     -13.018  15.472 -32.435  1.00 17.74           H  
ATOM    634 1HG  LYS A  44     -14.799  14.342 -31.152  1.00 17.74           H  
ATOM    635 2HG  LYS A  44     -13.630  13.154 -30.571  1.00 17.74           H  
ATOM    636 1HD  LYS A  44     -12.336  14.953 -29.486  1.00 17.74           H  
ATOM    637 2HD  LYS A  44     -13.514  16.148 -30.052  1.00 17.74           H  
ATOM    638 1HE  LYS A  44     -15.287  15.002 -28.768  1.00 17.74           H  
ATOM    639 2HE  LYS A  44     -14.105  13.800 -28.213  1.00 17.74           H  
ATOM    640 1HZ  LYS A  44     -14.457  15.518 -26.584  1.00 17.74           H  
ATOM    641 2HZ  LYS A  44     -12.904  15.574 -27.135  1.00 17.74           H  
ATOM    642 3HZ  LYS A  44     -14.002  16.692 -27.648  1.00 17.74           H  
ATOM    643  N   GLN A  45     -11.267  13.685 -34.814  1.00 21.74           N  
ATOM    644  CA  GLN A  45     -10.537  14.099 -36.018  1.00 21.74           C  
ATOM    645  C   GLN A  45     -11.126  13.505 -37.297  1.00 21.74           C  
ATOM    646  O   GLN A  45     -11.159  14.159 -38.339  1.00 21.74           O  
ATOM    647  CB  GLN A  45      -9.071  13.666 -35.939  1.00 21.74           C  
ATOM    648  CG  GLN A  45      -8.215  14.396 -34.920  1.00 21.74           C  
ATOM    649  CD  GLN A  45      -6.846  13.721 -34.733  1.00 21.74           C  
ATOM    650  OE1 GLN A  45      -6.649  12.559 -35.147  1.00 21.74           O  
ATOM    651  NE2 GLN A  45      -5.905  14.434 -34.114  1.00 21.74           N  
ATOM    652  H   GLN A  45     -10.777  13.138 -34.106  1.00 21.74           H  
ATOM    653  HA  GLN A  45     -10.593  15.186 -36.091  1.00 21.74           H  
ATOM    654 1HB  GLN A  45      -9.032  12.607 -35.700  1.00 21.74           H  
ATOM    655 2HB  GLN A  45      -8.609  13.790 -36.916  1.00 21.74           H  
ATOM    656 1HG  GLN A  45      -8.042  15.409 -35.282  1.00 21.74           H  
ATOM    657 2HG  GLN A  45      -8.726  14.432 -33.971  1.00 21.74           H  
ATOM    658 1HE2 GLN A  45      -4.996  14.048 -33.962  1.00 21.74           H  
ATOM    659 2HE2 GLN A  45      -6.111  15.363 -33.802  1.00 21.74           H  
ATOM    660  N   GLN A  46     -11.568  12.248 -37.218  1.00 24.03           N  
ATOM    661  CA  GLN A  46     -12.105  11.550 -38.382  1.00 24.03           C  
ATOM    662  C   GLN A  46     -13.287  12.302 -39.026  1.00 24.03           C  
ATOM    663  O   GLN A  46     -14.302  12.539 -38.358  1.00 24.03           O  
ATOM    664  CB  GLN A  46     -12.569  10.156 -37.941  1.00 24.03           C  
ATOM    665  CG  GLN A  46     -13.292   9.297 -38.997  1.00 24.03           C  
ATOM    666  CD  GLN A  46     -12.429   8.810 -40.146  1.00 24.03           C  
ATOM    667  OE1 GLN A  46     -11.364   8.213 -39.948  1.00 24.03           O  
ATOM    668  NE2 GLN A  46     -12.906   9.037 -41.368  1.00 24.03           N  
ATOM    669  H   GLN A  46     -11.486  11.754 -36.329  1.00 24.03           H  
ATOM    670  HA  GLN A  46     -11.285  11.436 -39.075  1.00 24.03           H  
ATOM    671 1HB  GLN A  46     -11.704   9.592 -37.587  1.00 24.03           H  
ATOM    672 2HB  GLN A  46     -13.241  10.264 -37.085  1.00 24.03           H  
ATOM    673 1HG  GLN A  46     -13.717   8.428 -38.499  1.00 24.03           H  
ATOM    674 2HG  GLN A  46     -14.097   9.902 -39.426  1.00 24.03           H  
ATOM    675 1HE2 GLN A  46     -12.400   8.732 -42.173  1.00 24.03           H  
ATOM    676 2HE2 GLN A  46     -13.791   9.526 -41.481  1.00 24.03           H  
ATOM    677  N   PRO A  47     -13.215  12.670 -40.325  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -14.272  13.364 -41.024  1.00 24.67           C  
ATOM    679  C   PRO A  47     -15.473  12.466 -41.182  1.00 24.67           C  
ATOM    680  O   PRO A  47     -15.340  11.264 -41.450  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -13.625  13.738 -42.364  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -12.512  12.728 -42.554  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -12.007  12.428 -41.152  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -14.541  14.267 -40.452  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -14.381  13.697 -43.164  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -13.255  14.771 -42.323  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -12.889  11.835 -43.064  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -11.729  13.153 -43.200  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -11.686  11.395 -41.143  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -11.201  13.122 -40.863  1.00 24.67           H  
ATOM    691  N   GLN A  48     -16.654  13.043 -41.124  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -17.867  12.253 -41.245  1.00 24.67           C  
ATOM    693  C   GLN A  48     -18.281  12.097 -42.702  1.00 24.67           C  
ATOM    694  O   GLN A  48     -19.283  12.653 -43.165  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -18.946  12.875 -40.376  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -18.520  12.946 -38.898  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -18.294  11.566 -38.279  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -19.243  10.782 -38.166  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -17.047  11.255 -37.873  1.00 24.67           N  
ATOM    700  H   GLN A  48     -16.723  14.037 -40.941  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -17.663  11.254 -40.854  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -19.172  13.883 -40.726  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -19.862  12.285 -40.443  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -17.583  13.504 -38.828  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -19.298  13.454 -38.328  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -16.867  10.364 -37.463  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -16.256  11.911 -37.967  1.00 24.67           H  
ATOM    708  N   THR A  49     -17.518  11.280 -43.406  1.00 24.67           N  
ATOM    709  CA  THR A  49     -17.660  11.099 -44.851  1.00 24.67           C  
ATOM    710  C   THR A  49     -18.902  10.293 -45.222  1.00 24.67           C  
ATOM    711  O   THR A  49     -19.302  10.255 -46.383  1.00 24.67           O  
ATOM    712  CB  THR A  49     -16.412  10.412 -45.429  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -16.266   9.109 -44.852  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -15.176  11.236 -45.102  1.00 24.67           C  
ATOM    715  H   THR A  49     -16.736  10.853 -42.904  1.00 24.67           H  
ATOM    716  HA  THR A  49     -17.752  12.086 -45.309  1.00 24.67           H  
ATOM    717  HB  THR A  49     -16.512  10.316 -46.510  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -16.935   8.522 -45.216  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -14.291  10.745 -45.507  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -15.273  12.230 -45.535  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -15.079  11.319 -44.028  1.00 24.67           H  
ATOM    722  N   GLY A  50     -19.504   9.648 -44.228  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.710   8.852 -44.419  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.994   9.658 -44.195  1.00 24.67           C  
ATOM    725  O   GLY A  50     -23.085   9.090 -44.225  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.106   9.726 -43.306  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.711   8.442 -45.429  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.692   8.005 -43.733  1.00 24.67           H  
ATOM    729  N   ASP A  51     -21.881  10.972 -43.958  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -23.050  11.805 -43.681  1.00 24.67           C  
ATOM    731  C   ASP A  51     -24.050  11.836 -44.864  1.00 24.67           C  
ATOM    732  O   ASP A  51     -23.769  12.455 -45.903  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -22.570  13.219 -43.352  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -23.653  14.246 -42.963  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -24.812  14.109 -43.349  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -23.288  15.208 -42.286  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.958  11.412 -43.930  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -23.506  11.403 -42.786  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -21.848  13.156 -42.532  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -22.021  13.600 -44.212  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.268  11.274 -44.708  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -26.269  11.123 -45.743  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.848  12.450 -46.211  1.00 24.67           C  
ATOM    744  O   PRO A  52     -27.440  12.525 -47.297  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -27.342  10.269 -45.055  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -27.190  10.566 -43.585  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.717  10.804 -43.375  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -25.825  10.574 -46.584  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.339  10.534 -45.440  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -27.181   9.206 -45.290  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -27.802  11.441 -43.314  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -27.566   9.721 -42.992  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -25.621  11.604 -42.622  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.211   9.871 -43.089  1.00 24.67           H  
ATOM    755  N   SER A  53     -26.692  13.521 -45.421  1.00 24.67           N  
ATOM    756  CA  SER A  53     -27.281  14.776 -45.861  1.00 24.67           C  
ATOM    757  C   SER A  53     -26.328  15.472 -46.817  1.00 24.67           C  
ATOM    758  O   SER A  53     -26.736  16.306 -47.634  1.00 24.67           O  
ATOM    759  CB  SER A  53     -27.640  15.669 -44.679  1.00 24.67           C  
ATOM    760  OG  SER A  53     -26.509  16.153 -44.004  1.00 24.67           O  
ATOM    761  H   SER A  53     -26.152  13.502 -44.545  1.00 24.67           H  
ATOM    762  HA  SER A  53     -28.203  14.556 -46.399  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -28.239  16.507 -45.033  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -28.258  15.103 -43.984  1.00 24.67           H  
ATOM    765  HG  SER A  53     -25.977  15.365 -43.738  1.00 24.67           H  
ATOM    766  N   LYS A  54     -25.052  15.085 -46.766  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -24.074  15.696 -47.639  1.00 24.67           C  
ATOM    768  C   LYS A  54     -24.068  14.880 -48.909  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.958  15.413 -50.013  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -22.714  15.756 -46.955  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -22.710  16.723 -45.750  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.359  16.803 -45.052  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.388  17.818 -43.896  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.359  17.418 -42.820  1.00 24.67           N  
ATOM    775  H   LYS A  54     -24.749  14.356 -46.118  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -24.386  16.712 -47.879  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -22.441  14.759 -46.594  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.954  16.075 -47.666  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -22.994  17.718 -46.086  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -23.454  16.384 -45.025  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -21.101  15.824 -44.649  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -20.593  17.099 -45.764  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -20.393  17.885 -43.462  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -21.674  18.796 -44.282  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.360  18.084 -42.078  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.294  17.345 -43.195  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -22.127  16.487 -42.434  1.00 24.67           H  
ATOM    788  N   SER A  55     -24.314  13.571 -48.756  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.404  12.723 -49.928  1.00 24.67           C  
ATOM    790  C   SER A  55     -25.616  13.158 -50.745  1.00 24.67           C  
ATOM    791  O   SER A  55     -25.524  13.322 -51.969  1.00 24.67           O  
ATOM    792  CB  SER A  55     -24.550  11.270 -49.524  1.00 24.67           C  
ATOM    793  OG  SER A  55     -23.401  10.808 -48.870  1.00 24.67           O  
ATOM    794  H   SER A  55     -24.376  13.170 -47.819  1.00 24.67           H  
ATOM    795  HA  SER A  55     -23.505  12.847 -50.531  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -25.412  11.162 -48.874  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -24.733  10.669 -50.411  1.00 24.67           H  
ATOM    798  HG  SER A  55     -23.329  11.329 -48.054  1.00 24.67           H  
ATOM    799  N   SER A  56     -26.741  13.415 -50.055  1.00 24.67           N  
ATOM    800  CA  SER A  56     -27.959  13.851 -50.721  1.00 24.67           C  
ATOM    801  C   SER A  56     -27.769  15.218 -51.366  1.00 24.67           C  
ATOM    802  O   SER A  56     -28.162  15.413 -52.518  1.00 24.67           O  
ATOM    803  CB  SER A  56     -29.101  13.920 -49.725  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.414  12.647 -49.223  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.778  13.253 -49.049  1.00 24.67           H  
ATOM    806  HA  SER A  56     -28.208  13.129 -51.496  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -28.831  14.584 -48.905  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -29.974  14.345 -50.217  1.00 24.67           H  
ATOM    809  HG  SER A  56     -28.686  12.423 -48.600  1.00 24.67           H  
ATOM    810  N   SER A  57     -27.117  16.152 -50.663  1.00 24.67           N  
ATOM    811  CA  SER A  57     -26.895  17.486 -51.204  1.00 24.67           C  
ATOM    812  C   SER A  57     -26.059  17.444 -52.477  1.00 24.67           C  
ATOM    813  O   SER A  57     -26.327  18.169 -53.430  1.00 24.67           O  
ATOM    814  CB  SER A  57     -26.201  18.365 -50.185  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.016  18.590 -49.063  1.00 24.67           O  
ATOM    816  H   SER A  57     -26.810  15.967 -49.706  1.00 24.67           H  
ATOM    817  HA  SER A  57     -27.867  17.922 -51.449  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -25.271  17.890 -49.874  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -25.944  19.313 -50.648  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.032  17.741 -48.566  1.00 24.67           H  
ATOM    821  N   ASN A  58     -25.037  16.590 -52.494  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -24.190  16.463 -53.671  1.00 24.67           C  
ATOM    823  C   ASN A  58     -24.881  15.714 -54.815  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.629  15.995 -55.990  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.900  15.764 -53.295  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.994  16.637 -52.474  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -22.056  17.872 -52.543  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -21.148  16.021 -51.692  1.00 24.67           N  
ATOM    829  H   ASN A  58     -24.826  16.032 -51.668  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.954  17.462 -54.032  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.138  14.865 -52.718  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.378  15.449 -54.197  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.522  16.549 -51.121  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -21.135  15.024 -51.662  1.00 24.67           H  
ATOM    835  N   SER A  59     -25.750  14.758 -54.473  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.437  13.926 -55.452  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.599  14.606 -56.186  1.00 24.67           C  
ATOM    838  O   SER A  59     -27.767  14.403 -57.391  1.00 24.67           O  
ATOM    839  CB  SER A  59     -26.978  12.692 -54.760  1.00 24.67           C  
ATOM    840  OG  SER A  59     -25.934  11.902 -54.246  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.906  14.553 -53.487  1.00 24.67           H  
ATOM    842  HA  SER A  59     -25.702  13.619 -56.198  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.644  12.996 -53.951  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.569  12.113 -55.466  1.00 24.67           H  
ATOM    845  HG  SER A  59     -25.575  12.411 -53.484  1.00 24.67           H  
ATOM    846  N   ASP A  60     -28.396  15.396 -55.457  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -29.599  16.018 -56.010  1.00 24.67           C  
ATOM    848  C   ASP A  60     -29.531  17.543 -56.035  1.00 24.67           C  
ATOM    849  O   ASP A  60     -29.428  18.131 -57.115  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -29.976  18.158 -55.065  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -30.824  15.579 -55.193  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.150  14.080 -55.331  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -31.510  13.665 -56.406  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -31.031  13.370 -54.357  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.185  15.524 -54.467  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -29.724  15.670 -57.034  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -30.642  15.797 -54.136  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -31.693  16.157 -55.502  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643333 MODEL 4 line_9_sample143
PFRMAT TS
TARGET line_9_sample143
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   GLU A   1       2.790   3.824  -0.687  1.00  7.46           N  
ATOM      2  CA  GLU A   1       3.720   3.285   0.297  1.00  7.46           C  
ATOM      3  C   GLU A   1       4.683   4.369   0.762  1.00  7.46           C  
ATOM      4  O   GLU A   1       4.383   5.118   1.692  1.00  7.46           O  
ATOM      5  CB  GLU A   1       4.482   2.079  -0.277  1.00  7.46           C  
ATOM      6  CG  GLU A   1       3.616   0.832  -0.492  1.00  7.46           C  
ATOM      7  CD  GLU A   1       4.367  -0.345  -1.098  1.00  7.46           C  
ATOM      8  OE1 GLU A   1       5.515  -0.192  -1.445  1.00  7.46           O  
ATOM      9  OE2 GLU A   1       3.780  -1.398  -1.208  1.00  7.46           O  
ATOM     10 1H   GLU A   1       2.283   3.071  -1.125  1.00  7.46           H  
ATOM     11 2H   GLU A   1       2.143   4.448  -0.229  1.00  7.46           H  
ATOM     12 3H   GLU A   1       3.307   4.336  -1.390  1.00  7.46           H  
ATOM     13  HA  GLU A   1       3.150   2.948   1.163  1.00  7.46           H  
ATOM     14 1HB  GLU A   1       4.912   2.344  -1.242  1.00  7.46           H  
ATOM     15 2HB  GLU A   1       5.301   1.810   0.391  1.00  7.46           H  
ATOM     16 1HG  GLU A   1       3.206   0.525   0.470  1.00  7.46           H  
ATOM     17 2HG  GLU A   1       2.782   1.094  -1.140  1.00  7.46           H  
ATOM     18  N   ASN A   2       5.846   4.459   0.125  1.00  6.77           N  
ATOM     19  CA  ASN A   2       6.810   5.495   0.487  1.00  6.77           C  
ATOM     20  C   ASN A   2       6.225   6.855   0.161  1.00  6.77           C  
ATOM     21  O   ASN A   2       5.536   7.013  -0.845  1.00  6.77           O  
ATOM     22  CB  ASN A   2       8.146   5.328  -0.219  1.00  6.77           C  
ATOM     23  CG  ASN A   2       9.246   6.188   0.426  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       9.407   7.392   0.178  1.00  6.77           O  
ATOM     25  ND2 ASN A   2      10.026   5.555   1.271  1.00  6.77           N  
ATOM     26  H   ASN A   2       6.077   3.815  -0.619  1.00  6.77           H  
ATOM     27  HA  ASN A   2       6.978   5.460   1.564  1.00  6.77           H  
ATOM     28 1HB  ASN A   2       8.448   4.280  -0.189  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       8.044   5.615  -1.267  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2      10.770   6.046   1.730  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2       9.882   4.583   1.455  1.00  6.77           H  
ATOM     32  N   VAL A   3       6.509   7.836   1.006  1.00  5.90           N  
ATOM     33  CA  VAL A   3       6.065   9.209   0.794  1.00  5.90           C  
ATOM     34  C   VAL A   3       6.567   9.845  -0.515  1.00  5.90           C  
ATOM     35  O   VAL A   3       5.906  10.722  -1.083  1.00  5.90           O  
ATOM     36  CB  VAL A   3       6.483  10.074   2.005  1.00  5.90           C  
ATOM     37  CG1 VAL A   3       7.999  10.252   2.072  1.00  5.90           C  
ATOM     38  CG2 VAL A   3       5.825  11.428   1.894  1.00  5.90           C  
ATOM     39  H   VAL A   3       7.062   7.625   1.823  1.00  5.90           H  
ATOM     40  HA  VAL A   3       4.976   9.196   0.761  1.00  5.90           H  
ATOM     41  HB  VAL A   3       6.165   9.573   2.918  1.00  5.90           H  
ATOM     42 1HG1 VAL A   3       8.254  10.850   2.944  1.00  5.90           H  
ATOM     43 2HG1 VAL A   3       8.484   9.280   2.149  1.00  5.90           H  
ATOM     44 3HG1 VAL A   3       8.338  10.759   1.195  1.00  5.90           H  
ATOM     45 1HG2 VAL A   3       6.100  12.034   2.750  1.00  5.90           H  
ATOM     46 2HG2 VAL A   3       6.161  11.918   0.979  1.00  5.90           H  
ATOM     47 3HG2 VAL A   3       4.743  11.307   1.867  1.00  5.90           H  
ATOM     48  N   LEU A   4       7.709   9.398  -1.034  1.00  5.00           N  
ATOM     49  CA  LEU A   4       8.257  10.023  -2.228  1.00  5.00           C  
ATOM     50  C   LEU A   4       7.686   9.499  -3.529  1.00  5.00           C  
ATOM     51  O   LEU A   4       8.360   8.823  -4.307  1.00  5.00           O  
ATOM     52  CB  LEU A   4       9.774   9.889  -2.232  1.00  5.00           C  
ATOM     53  CG  LEU A   4      10.388  10.522  -1.030  1.00  5.00           C  
ATOM     54  CD1 LEU A   4      11.896  10.401  -1.069  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       9.912  11.924  -0.967  1.00  5.00           C  
ATOM     56  H   LEU A   4       8.222   8.645  -0.583  1.00  5.00           H  
ATOM     57  HA  LEU A   4       8.023  11.085  -2.181  1.00  5.00           H  
ATOM     58 1HB  LEU A   4      10.043   8.831  -2.235  1.00  5.00           H  
ATOM     59 2HB  LEU A   4      10.179  10.366  -3.126  1.00  5.00           H  
ATOM     60  HG  LEU A   4      10.058   9.996  -0.144  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4      12.321  10.860  -0.175  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4      12.165   9.359  -1.101  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4      12.285  10.904  -1.954  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4      10.314  12.364  -0.097  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4      10.240  12.458  -1.847  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       8.827  11.952  -0.915  1.00  5.00           H  
ATOM     67  N   LYS A   5       6.427   9.837  -3.766  1.00  4.20           N  
ATOM     68  CA  LYS A   5       5.758   9.425  -4.989  1.00  4.20           C  
ATOM     69  C   LYS A   5       6.576   9.921  -6.163  1.00  4.20           C  
ATOM     70  O   LYS A   5       6.951  11.094  -6.215  1.00  4.20           O  
ATOM     71  CB  LYS A   5       4.339   9.983  -5.064  1.00  4.20           C  
ATOM     72  CG  LYS A   5       3.567   9.542  -6.305  1.00  4.20           C  
ATOM     73  CD  LYS A   5       2.140  10.072  -6.306  1.00  4.20           C  
ATOM     74  CE  LYS A   5       1.398   9.634  -7.563  1.00  4.20           C  
ATOM     75  NZ  LYS A   5      -0.002  10.142  -7.589  1.00  4.20           N  
ATOM     76  H   LYS A   5       5.950  10.375  -3.043  1.00  4.20           H  
ATOM     77  HA  LYS A   5       5.721   8.335  -5.029  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       3.778   9.672  -4.182  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       4.376  11.072  -5.064  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       4.080   9.909  -7.201  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       3.544   8.455  -6.347  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       1.609   9.702  -5.429  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       2.160  11.161  -6.269  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       1.929  10.010  -8.438  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       1.380   8.545  -7.604  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5      -0.457   9.830  -8.435  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5      -0.504   9.788  -6.787  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       0.004  11.151  -7.563  1.00  4.20           H  
ATOM     89  N   CYS A   6       6.875   9.036  -7.100  1.00  3.57           N  
ATOM     90  CA  CYS A   6       7.697   9.419  -8.237  1.00  3.57           C  
ATOM     91  C   CYS A   6       6.929  10.423  -9.091  1.00  3.57           C  
ATOM     92  O   CYS A   6       5.802  10.137  -9.500  1.00  3.57           O  
ATOM     93  CB  CYS A   6       8.060   8.189  -9.061  1.00  3.57           C  
ATOM     94  SG  CYS A   6       9.243   8.487 -10.384  1.00  3.57           S  
ATOM     95  H   CYS A   6       6.546   8.086  -7.019  1.00  3.57           H  
ATOM     96  HA  CYS A   6       8.613   9.862  -7.858  1.00  3.57           H  
ATOM     97 1HB  CYS A   6       8.476   7.439  -8.407  1.00  3.57           H  
ATOM     98 2HB  CYS A   6       7.157   7.767  -9.508  1.00  3.57           H  
ATOM     99  N   PRO A   7       7.484  11.601  -9.432  1.00  3.10           N  
ATOM    100  CA  PRO A   7       6.793  12.689 -10.118  1.00  3.10           C  
ATOM    101  C   PRO A   7       6.536  12.485 -11.612  1.00  3.10           C  
ATOM    102  O   PRO A   7       6.970  13.284 -12.443  1.00  3.10           O  
ATOM    103  CB  PRO A   7       7.764  13.853  -9.890  1.00  3.10           C  
ATOM    104  CG  PRO A   7       9.122  13.198  -9.851  1.00  3.10           C  
ATOM    105  CD  PRO A   7       8.888  11.896  -9.114  1.00  3.10           C  
ATOM    106  HA  PRO A   7       5.843  12.879  -9.597  1.00  3.10           H  
ATOM    107 1HB  PRO A   7       7.666  14.589 -10.702  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       7.514  14.372  -8.952  1.00  3.10           H  
ATOM    109 1HG  PRO A   7       9.499  13.039 -10.871  1.00  3.10           H  
ATOM    110 2HG  PRO A   7       9.848  13.846  -9.337  1.00  3.10           H  
ATOM    111 1HD  PRO A   7       9.563  11.146  -9.506  1.00  3.10           H  
ATOM    112 2HD  PRO A   7       9.008  12.054  -8.034  1.00  3.10           H  
ATOM    113  N   THR A   8       5.810  11.421 -11.929  1.00  2.76           N  
ATOM    114  CA  THR A   8       5.401  11.109 -13.291  1.00  2.76           C  
ATOM    115  C   THR A   8       4.339  10.009 -13.332  1.00  2.76           C  
ATOM    116  O   THR A   8       4.485   8.994 -12.655  1.00  2.76           O  
ATOM    117  CB  THR A   8       6.611  10.635 -14.109  1.00  2.76           C  
ATOM    118  OG1 THR A   8       6.190  10.188 -15.428  1.00  2.76           O  
ATOM    119  CG2 THR A   8       7.263   9.530 -13.384  1.00  2.76           C  
ATOM    120  H   THR A   8       5.518  10.816 -11.166  1.00  2.76           H  
ATOM    121  HA  THR A   8       5.019  12.030 -13.718  1.00  2.76           H  
ATOM    122  HB  THR A   8       7.318  11.454 -14.228  1.00  2.76           H  
ATOM    123  HG1 THR A   8       6.954  10.195 -16.023  1.00  2.76           H  
ATOM    124 1HG2 THR A   8       8.112   9.193 -13.942  1.00  2.76           H  
ATOM    125 2HG2 THR A   8       7.583   9.872 -12.407  1.00  2.76           H  
ATOM    126 3HG2 THR A   8       6.556   8.728 -13.269  1.00  2.76           H  
ATOM    127  N   PRO A   9       3.360  10.083 -14.249  1.00  2.53           N  
ATOM    128  CA  PRO A   9       2.342   9.077 -14.461  1.00  2.53           C  
ATOM    129  C   PRO A   9       2.925   7.782 -15.012  1.00  2.53           C  
ATOM    130  O   PRO A   9       2.257   6.749 -15.008  1.00  2.53           O  
ATOM    131  CB  PRO A   9       1.395   9.749 -15.464  1.00  2.53           C  
ATOM    132  CG  PRO A   9       2.248  10.765 -16.183  1.00  2.53           C  
ATOM    133  CD  PRO A   9       3.225  11.265 -15.140  1.00  2.53           C  
ATOM    134  HA  PRO A   9       1.829   8.885 -13.508  1.00  2.53           H  
ATOM    135 1HB  PRO A   9       0.978   8.991 -16.143  1.00  2.53           H  
ATOM    136 2HB  PRO A   9       0.546  10.203 -14.932  1.00  2.53           H  
ATOM    137 1HG  PRO A   9       2.752  10.288 -17.038  1.00  2.53           H  
ATOM    138 2HG  PRO A   9       1.618  11.567 -16.596  1.00  2.53           H  
ATOM    139 1HD  PRO A   9       4.155  11.516 -15.656  1.00  2.53           H  
ATOM    140 2HD  PRO A   9       2.803  12.121 -14.592  1.00  2.53           H  
ATOM    141  N   GLY A  10       4.158   7.836 -15.529  1.00  2.36           N  
ATOM    142  CA  GLY A  10       4.753   6.640 -16.095  1.00  2.36           C  
ATOM    143  C   GLY A  10       5.535   5.792 -15.090  1.00  2.36           C  
ATOM    144  O   GLY A  10       6.084   4.754 -15.467  1.00  2.36           O  
ATOM    145  H   GLY A  10       4.714   8.692 -15.516  1.00  2.36           H  
ATOM    146 1HA  GLY A  10       3.971   6.032 -16.547  1.00  2.36           H  
ATOM    147 2HA  GLY A  10       5.422   6.934 -16.905  1.00  2.36           H  
ATOM    148  N   CYS A  11       5.626   6.217 -13.825  1.00  2.22           N  
ATOM    149  CA  CYS A  11       6.436   5.429 -12.897  1.00  2.22           C  
ATOM    150  C   CYS A  11       5.844   5.227 -11.513  1.00  2.22           C  
ATOM    151  O   CYS A  11       4.881   5.877 -11.104  1.00  2.22           O  
ATOM    152  CB  CYS A  11       7.808   6.057 -12.721  1.00  2.22           C  
ATOM    153  SG  CYS A  11       8.712   6.327 -14.247  1.00  2.22           S  
ATOM    154  H   CYS A  11       5.161   7.074 -13.511  1.00  2.22           H  
ATOM    155  HA  CYS A  11       6.579   4.441 -13.331  1.00  2.22           H  
ATOM    156 1HB  CYS A  11       7.697   6.989 -12.215  1.00  2.22           H  
ATOM    157 2HB  CYS A  11       8.420   5.418 -12.078  1.00  2.22           H  
ATOM    158  HG  CYS A  11       8.271   5.216 -14.860  1.00  2.22           H  
ATOM    159  N   THR A  12       6.479   4.318 -10.789  1.00  2.11           N  
ATOM    160  CA  THR A  12       6.190   4.001  -9.403  1.00  2.11           C  
ATOM    161  C   THR A  12       7.376   4.546  -8.641  1.00  2.11           C  
ATOM    162  O   THR A  12       8.297   5.056  -9.258  1.00  2.11           O  
ATOM    163  CB  THR A  12       6.114   2.487  -9.169  1.00  2.11           C  
ATOM    164  OG1 THR A  12       7.430   1.948  -9.294  1.00  2.11           O  
ATOM    165  CG2 THR A  12       5.218   1.844 -10.205  1.00  2.11           C  
ATOM    166  H   THR A  12       7.239   3.817 -11.227  1.00  2.11           H  
ATOM    167  HA  THR A  12       5.278   4.500  -9.076  1.00  2.11           H  
ATOM    168  HB  THR A  12       5.729   2.280  -8.173  1.00  2.11           H  
ATOM    169  HG1 THR A  12       7.396   0.963  -9.382  1.00  2.11           H  
ATOM    170 1HG2 THR A  12       5.187   0.765 -10.035  1.00  2.11           H  
ATOM    171 2HG2 THR A  12       4.212   2.255 -10.121  1.00  2.11           H  
ATOM    172 3HG2 THR A  12       5.610   2.042 -11.201  1.00  2.11           H  
ATOM    173  N   GLY A  13       7.403   4.398  -7.324  1.00  2.07           N  
ATOM    174  CA  GLY A  13       8.545   4.894  -6.549  1.00  2.07           C  
ATOM    175  C   GLY A  13       9.775   3.982  -6.665  1.00  2.07           C  
ATOM    176  O   GLY A  13      10.824   4.255  -6.073  1.00  2.07           O  
ATOM    177  H   GLY A  13       6.630   3.955  -6.852  1.00  2.07           H  
ATOM    178 1HA  GLY A  13       8.810   5.892  -6.880  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       8.256   4.979  -5.502  1.00  2.07           H  
ATOM    180  N   GLN A  14       9.655   2.885  -7.407  1.00  2.13           N  
ATOM    181  CA  GLN A  14      10.756   1.958  -7.541  1.00  2.13           C  
ATOM    182  C   GLN A  14      11.935   2.624  -8.238  1.00  2.13           C  
ATOM    183  O   GLN A  14      11.834   3.112  -9.364  1.00  2.13           O  
ATOM    184  CB  GLN A  14      10.272   0.745  -8.329  1.00  2.13           C  
ATOM    185  CG  GLN A  14       9.249  -0.099  -7.564  1.00  2.13           C  
ATOM    186  CD  GLN A  14       8.564  -1.131  -8.434  1.00  2.13           C  
ATOM    187  OE1 GLN A  14       7.813  -0.747  -9.346  1.00  2.13           O  
ATOM    188  NE2 GLN A  14       8.803  -2.414  -8.174  1.00  2.13           N  
ATOM    189  H   GLN A  14       8.796   2.688  -7.917  1.00  2.13           H  
ATOM    190  HA  GLN A  14      11.072   1.642  -6.548  1.00  2.13           H  
ATOM    191 1HB  GLN A  14       9.833   1.073  -9.268  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      11.123   0.110  -8.571  1.00  2.13           H  
ATOM    193 1HG  GLN A  14       9.762  -0.621  -6.757  1.00  2.13           H  
ATOM    194 2HG  GLN A  14       8.488   0.565  -7.152  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14       8.368  -3.128  -8.726  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14       9.417  -2.668  -7.426  1.00  2.13           H  
ATOM    197  N   GLY A  15      13.071   2.621  -7.555  1.00  2.33           N  
ATOM    198  CA  GLY A  15      14.291   3.222  -8.065  1.00  2.33           C  
ATOM    199  C   GLY A  15      14.430   4.721  -7.774  1.00  2.33           C  
ATOM    200  O   GLY A  15      15.459   5.308  -8.100  1.00  2.33           O  
ATOM    201  H   GLY A  15      13.082   2.205  -6.635  1.00  2.33           H  
ATOM    202 1HA  GLY A  15      15.146   2.699  -7.638  1.00  2.33           H  
ATOM    203 2HA  GLY A  15      14.340   3.063  -9.141  1.00  2.33           H  
ATOM    204  N   HIS A  16      13.421   5.357  -7.172  1.00  2.70           N  
ATOM    205  CA  HIS A  16      13.560   6.790  -6.914  1.00  2.70           C  
ATOM    206  C   HIS A  16      14.649   6.955  -5.862  1.00  2.70           C  
ATOM    207  O   HIS A  16      14.747   6.150  -4.936  1.00  2.70           O  
ATOM    208  CB  HIS A  16      12.262   7.441  -6.400  1.00  2.70           C  
ATOM    209  CG  HIS A  16      12.283   8.976  -6.488  1.00  2.70           C  
ATOM    210  ND1 HIS A  16      12.997   9.778  -5.619  1.00  2.70           N  
ATOM    211  CD2 HIS A  16      11.681   9.817  -7.353  1.00  2.70           C  
ATOM    212  CE1 HIS A  16      12.852  11.034  -5.956  1.00  2.70           C  
ATOM    213  NE2 HIS A  16      12.056  11.103  -7.007  1.00  2.70           N  
ATOM    214  H   HIS A  16      12.569   4.866  -6.893  1.00  2.70           H  
ATOM    215  HA  HIS A  16      13.873   7.313  -7.816  1.00  2.70           H  
ATOM    216 1HB  HIS A  16      11.410   7.067  -6.968  1.00  2.70           H  
ATOM    217 2HB  HIS A  16      12.105   7.162  -5.357  1.00  2.70           H  
ATOM    218  HD1 HIS A  16      13.600   9.502  -4.850  1.00  2.70           H  
ATOM    219  HD2 HIS A  16      11.030   9.650  -8.199  1.00  2.70           H  
ATOM    220  HE1 HIS A  16      13.365  11.804  -5.386  1.00  2.70           H  
ATOM    221  N   VAL A  17      15.485   7.974  -5.989  1.00  3.28           N  
ATOM    222  CA  VAL A  17      16.481   8.195  -4.951  1.00  3.28           C  
ATOM    223  C   VAL A  17      15.770   8.606  -3.661  1.00  3.28           C  
ATOM    224  O   VAL A  17      14.932   9.510  -3.670  1.00  3.28           O  
ATOM    225  CB  VAL A  17      17.458   9.295  -5.389  1.00  3.28           C  
ATOM    226  CG1 VAL A  17      18.414   9.609  -4.277  1.00  3.28           C  
ATOM    227  CG2 VAL A  17      18.201   8.846  -6.628  1.00  3.28           C  
ATOM    228  H   VAL A  17      15.412   8.602  -6.779  1.00  3.28           H  
ATOM    229  HA  VAL A  17      17.029   7.267  -4.781  1.00  3.28           H  
ATOM    230  HB  VAL A  17      16.893  10.210  -5.609  1.00  3.28           H  
ATOM    231 1HG1 VAL A  17      19.088  10.410  -4.585  1.00  3.28           H  
ATOM    232 2HG1 VAL A  17      17.847   9.920  -3.434  1.00  3.28           H  
ATOM    233 3HG1 VAL A  17      18.990   8.723  -4.022  1.00  3.28           H  
ATOM    234 1HG2 VAL A  17      18.883   9.634  -6.950  1.00  3.28           H  
ATOM    235 2HG2 VAL A  17      18.765   7.940  -6.408  1.00  3.28           H  
ATOM    236 3HG2 VAL A  17      17.482   8.642  -7.425  1.00  3.28           H  
ATOM    237  N   ASN A  18      16.065   7.918  -2.561  1.00  4.05           N  
ATOM    238  CA  ASN A  18      15.403   8.210  -1.295  1.00  4.05           C  
ATOM    239  C   ASN A  18      16.332   8.801  -0.243  1.00  4.05           C  
ATOM    240  O   ASN A  18      17.540   8.540  -0.242  1.00  4.05           O  
ATOM    241  CB  ASN A  18      14.746   6.958  -0.741  1.00  4.05           C  
ATOM    242  CG  ASN A  18      13.617   6.433  -1.609  1.00  4.05           C  
ATOM    243  OD1 ASN A  18      12.794   7.192  -2.123  1.00  4.05           O  
ATOM    244  ND2 ASN A  18      13.570   5.135  -1.772  1.00  4.05           N  
ATOM    245  H   ASN A  18      16.748   7.176  -2.612  1.00  4.05           H  
ATOM    246  HA  ASN A  18      14.627   8.953  -1.476  1.00  4.05           H  
ATOM    247 1HB  ASN A  18      15.496   6.175  -0.630  1.00  4.05           H  
ATOM    248 2HB  ASN A  18      14.351   7.173   0.255  1.00  4.05           H  
ATOM    249 1HD2 ASN A  18      12.850   4.729  -2.338  1.00  4.05           H  
ATOM    250 2HD2 ASN A  18      14.254   4.550  -1.339  1.00  4.05           H  
ATOM    251  N   SER A  19      15.743   9.578   0.658  1.00  4.92           N  
ATOM    252  CA  SER A  19      16.424  10.100   1.835  1.00  4.92           C  
ATOM    253  C   SER A  19      15.957   9.249   2.991  1.00  4.92           C  
ATOM    254  O   SER A  19      15.083   8.403   2.813  1.00  4.92           O  
ATOM    255  CB  SER A  19      16.063  11.545   2.125  1.00  4.92           C  
ATOM    256  OG  SER A  19      14.801  11.636   2.726  1.00  4.92           O  
ATOM    257  H   SER A  19      14.758   9.780   0.546  1.00  4.92           H  
ATOM    258  HA  SER A  19      17.502   9.993   1.728  1.00  4.92           H  
ATOM    259 1HB  SER A  19      16.813  12.005   2.764  1.00  4.92           H  
ATOM    260 2HB  SER A  19      16.046  12.100   1.195  1.00  4.92           H  
ATOM    261  HG  SER A  19      14.413  12.491   2.411  1.00  4.92           H  
ATOM    262  N   ASN A  20      16.483   9.505   4.179  1.00  5.72           N  
ATOM    263  CA  ASN A  20      16.055   8.775   5.364  1.00  5.72           C  
ATOM    264  C   ASN A  20      14.977   9.552   6.135  1.00  5.72           C  
ATOM    265  O   ASN A  20      14.660   9.218   7.277  1.00  5.72           O  
ATOM    266  CB  ASN A  20      17.244   8.489   6.259  1.00  5.72           C  
ATOM    267  CG  ASN A  20      18.203   7.497   5.649  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      17.791   6.519   5.015  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      19.478   7.733   5.831  1.00  5.72           N  
ATOM    270  H   ASN A  20      17.199  10.210   4.265  1.00  5.72           H  
ATOM    271  HA  ASN A  20      15.612   7.827   5.052  1.00  5.72           H  
ATOM    272 1HB  ASN A  20      17.778   9.417   6.461  1.00  5.72           H  
ATOM    273 2HB  ASN A  20      16.894   8.097   7.214  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      20.161   7.108   5.451  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      19.770   8.535   6.351  1.00  5.72           H  
ATOM    276  N   ARG A  21      14.454  10.623   5.521  1.00  6.25           N  
ATOM    277  CA  ARG A  21      13.432  11.459   6.138  1.00  6.25           C  
ATOM    278  C   ARG A  21      12.202  11.686   5.255  1.00  6.25           C  
ATOM    279  O   ARG A  21      11.116  11.167   5.517  1.00  6.25           O  
ATOM    280  CB  ARG A  21      14.029  12.834   6.437  1.00  6.25           C  
ATOM    281  CG  ARG A  21      13.088  13.853   7.081  1.00  6.25           C  
ATOM    282  CD  ARG A  21      13.666  15.235   7.027  1.00  6.25           C  
ATOM    283  NE  ARG A  21      13.790  15.723   5.627  1.00  6.25           N  
ATOM    284  CZ  ARG A  21      14.454  16.841   5.254  1.00  6.25           C  
ATOM    285  NH1 ARG A  21      15.037  17.582   6.174  1.00  6.25           N  
ATOM    286  NH2 ARG A  21      14.534  17.208   3.972  1.00  6.25           N  
ATOM    287  H   ARG A  21      14.735  10.850   4.571  1.00  6.25           H  
ATOM    288  HA  ARG A  21      13.112  10.989   7.067  1.00  6.25           H  
ATOM    289 1HB  ARG A  21      14.860  12.703   7.127  1.00  6.25           H  
ATOM    290 2HB  ARG A  21      14.442  13.276   5.533  1.00  6.25           H  
ATOM    291 1HG  ARG A  21      12.130  13.866   6.578  1.00  6.25           H  
ATOM    292 2HG  ARG A  21      12.937  13.589   8.127  1.00  6.25           H  
ATOM    293 1HD  ARG A  21      13.020  15.922   7.571  1.00  6.25           H  
ATOM    294 2HD  ARG A  21      14.658  15.234   7.477  1.00  6.25           H  
ATOM    295  HE  ARG A  21      13.354  15.174   4.897  1.00  6.25           H  
ATOM    296 1HH1 ARG A  21      14.984  17.314   7.147  1.00  6.25           H  
ATOM    297 2HH1 ARG A  21      15.536  18.418   5.908  1.00  6.25           H  
ATOM    298 1HH2 ARG A  21      14.100  16.656   3.212  1.00  6.25           H  
ATOM    299 2HH2 ARG A  21      15.037  18.044   3.725  1.00  6.25           H  
ATOM    300  N   ASN A  22      12.398  12.512   4.229  1.00  6.39           N  
ATOM    301  CA  ASN A  22      11.371  12.954   3.294  1.00  6.39           C  
ATOM    302  C   ASN A  22      12.042  13.699   2.136  1.00  6.39           C  
ATOM    303  O   ASN A  22      13.275  13.751   2.052  1.00  6.39           O  
ATOM    304  CB  ASN A  22      10.331  13.822   4.012  1.00  6.39           C  
ATOM    305  CG  ASN A  22       8.926  13.726   3.435  1.00  6.39           C  
ATOM    306  OD1 ASN A  22       8.749  13.682   2.215  1.00  6.39           O  
ATOM    307  ND2 ASN A  22       7.945  13.695   4.295  1.00  6.39           N  
ATOM    308  H   ASN A  22      13.332  12.855   4.086  1.00  6.39           H  
ATOM    309  HA  ASN A  22      10.872  12.078   2.876  1.00  6.39           H  
ATOM    310 1HB  ASN A  22      10.275  13.546   5.061  1.00  6.39           H  
ATOM    311 2HB  ASN A  22      10.651  14.863   3.976  1.00  6.39           H  
ATOM    312 1HD2 ASN A  22       7.001  13.631   3.977  1.00  6.39           H  
ATOM    313 2HD2 ASN A  22       8.141  13.730   5.275  1.00  6.39           H  
ATOM    314  N   THR A  23      11.214  14.292   1.277  1.00  6.15           N  
ATOM    315  CA  THR A  23      11.587  15.095   0.111  1.00  6.15           C  
ATOM    316  C   THR A  23      12.297  14.320  -1.005  1.00  6.15           C  
ATOM    317  O   THR A  23      13.012  13.340  -0.792  1.00  6.15           O  
ATOM    318  CB  THR A  23      12.402  16.348   0.537  1.00  6.15           C  
ATOM    319  OG1 THR A  23      13.617  15.974   1.220  1.00  6.15           O  
ATOM    320  CG2 THR A  23      11.570  17.221   1.466  1.00  6.15           C  
ATOM    321  H   THR A  23      10.225  14.153   1.433  1.00  6.15           H  
ATOM    322  HA  THR A  23      10.659  15.472  -0.323  1.00  6.15           H  
ATOM    323  HB  THR A  23      12.665  16.911  -0.357  1.00  6.15           H  
ATOM    324  HG1 THR A  23      13.807  15.037   1.067  1.00  6.15           H  
ATOM    325 1HG2 THR A  23      12.145  18.103   1.746  1.00  6.15           H  
ATOM    326 2HG2 THR A  23      10.658  17.527   0.956  1.00  6.15           H  
ATOM    327 3HG2 THR A  23      11.311  16.663   2.362  1.00  6.15           H  
ATOM    328  N   HIS A  24      12.071  14.762  -2.236  1.00  5.64           N  
ATOM    329  CA  HIS A  24      12.533  14.032  -3.411  1.00  5.64           C  
ATOM    330  C   HIS A  24      14.009  14.245  -3.676  1.00  5.64           C  
ATOM    331  O   HIS A  24      14.401  15.033  -4.535  1.00  5.64           O  
ATOM    332  CB  HIS A  24      11.699  14.420  -4.628  1.00  5.64           C  
ATOM    333  CG  HIS A  24      10.256  13.977  -4.520  1.00  5.64           C  
ATOM    334  ND1 HIS A  24       9.346  14.572  -3.663  1.00  5.64           N  
ATOM    335  CD2 HIS A  24       9.578  13.004  -5.166  1.00  5.64           C  
ATOM    336  CE1 HIS A  24       8.168  13.971  -3.800  1.00  5.64           C  
ATOM    337  NE2 HIS A  24       8.293  13.027  -4.710  1.00  5.64           N  
ATOM    338  H   HIS A  24      11.523  15.599  -2.364  1.00  5.64           H  
ATOM    339  HA  HIS A  24      12.390  12.964  -3.249  1.00  5.64           H  
ATOM    340 1HB  HIS A  24      11.719  15.502  -4.753  1.00  5.64           H  
ATOM    341 2HB  HIS A  24      12.129  13.982  -5.527  1.00  5.64           H  
ATOM    342  HD2 HIS A  24       9.962  12.329  -5.911  1.00  5.64           H  
ATOM    343  HE1 HIS A  24       7.255  14.219  -3.260  1.00  5.64           H  
ATOM    344  HE2 HIS A  24       7.569  12.383  -5.063  1.00  5.64           H  
ATOM    345  N   ARG A  25      14.805  13.536  -2.896  1.00  4.97           N  
ATOM    346  CA  ARG A  25      16.250  13.660  -2.865  1.00  4.97           C  
ATOM    347  C   ARG A  25      16.875  13.713  -4.251  1.00  4.97           C  
ATOM    348  O   ARG A  25      16.534  12.942  -5.161  1.00  4.97           O  
ATOM    349  CB  ARG A  25      16.837  12.508  -2.078  1.00  4.97           C  
ATOM    350  CG  ARG A  25      18.346  12.568  -1.848  1.00  4.97           C  
ATOM    351  CD  ARG A  25      18.800  11.454  -0.977  1.00  4.97           C  
ATOM    352  NE  ARG A  25      20.211  11.491  -0.702  1.00  4.97           N  
ATOM    353  CZ  ARG A  25      20.879  10.540  -0.017  1.00  4.97           C  
ATOM    354  NH1 ARG A  25      20.253   9.463   0.435  1.00  4.97           N  
ATOM    355  NH2 ARG A  25      22.177  10.683   0.203  1.00  4.97           N  
ATOM    356  H   ARG A  25      14.340  12.939  -2.214  1.00  4.97           H  
ATOM    357  HA  ARG A  25      16.495  14.585  -2.343  1.00  4.97           H  
ATOM    358 1HB  ARG A  25      16.356  12.463  -1.108  1.00  4.97           H  
ATOM    359 2HB  ARG A  25      16.602  11.580  -2.585  1.00  4.97           H  
ATOM    360 1HG  ARG A  25      18.862  12.486  -2.804  1.00  4.97           H  
ATOM    361 2HG  ARG A  25      18.609  13.510  -1.372  1.00  4.97           H  
ATOM    362 1HD  ARG A  25      18.277  11.517  -0.034  1.00  4.97           H  
ATOM    363 2HD  ARG A  25      18.581  10.511  -1.434  1.00  4.97           H  
ATOM    364  HE  ARG A  25      20.732  12.292  -1.031  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25      19.244   9.312   0.258  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25      20.769   8.760   0.940  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25      22.662  11.501  -0.140  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25      22.683   9.973   0.712  1.00  4.97           H  
ATOM    369  N   SER A  26      17.732  14.726  -4.408  1.00  4.26           N  
ATOM    370  CA  SER A  26      18.482  15.053  -5.620  1.00  4.26           C  
ATOM    371  C   SER A  26      17.603  15.510  -6.788  1.00  4.26           C  
ATOM    372  O   SER A  26      18.117  15.825  -7.862  1.00  4.26           O  
ATOM    373  CB  SER A  26      19.315  13.857  -6.055  1.00  4.26           C  
ATOM    374  OG  SER A  26      20.186  13.458  -5.034  1.00  4.26           O  
ATOM    375  H   SER A  26      17.897  15.313  -3.603  1.00  4.26           H  
ATOM    376  HA  SER A  26      19.162  15.870  -5.381  1.00  4.26           H  
ATOM    377 1HB  SER A  26      18.674  13.025  -6.340  1.00  4.26           H  
ATOM    378 2HB  SER A  26      19.890  14.129  -6.937  1.00  4.26           H  
ATOM    379  HG  SER A  26      20.694  12.725  -5.391  1.00  4.26           H  
ATOM    380  N   LEU A  27      16.279  15.517  -6.590  1.00  3.59           N  
ATOM    381  CA  LEU A  27      15.303  15.834  -7.620  1.00  3.59           C  
ATOM    382  C   LEU A  27      15.534  14.989  -8.870  1.00  3.59           C  
ATOM    383  O   LEU A  27      15.250  15.430  -9.983  1.00  3.59           O  
ATOM    384  CB  LEU A  27      15.364  17.324  -7.966  1.00  3.59           C  
ATOM    385  CG  LEU A  27      15.126  18.273  -6.786  1.00  3.59           C  
ATOM    386  CD1 LEU A  27      15.280  19.710  -7.254  1.00  3.59           C  
ATOM    387  CD2 LEU A  27      13.738  18.023  -6.219  1.00  3.59           C  
ATOM    388  H   LEU A  27      15.903  15.269  -5.678  1.00  3.59           H  
ATOM    389  HA  LEU A  27      14.312  15.605  -7.228  1.00  3.59           H  
ATOM    390 1HB  LEU A  27      16.336  17.553  -8.393  1.00  3.59           H  
ATOM    391 2HB  LEU A  27      14.604  17.534  -8.717  1.00  3.59           H  
ATOM    392  HG  LEU A  27      15.869  18.088  -6.011  1.00  3.59           H  
ATOM    393 1HD1 LEU A  27      15.119  20.386  -6.415  1.00  3.59           H  
ATOM    394 2HD1 LEU A  27      16.285  19.856  -7.651  1.00  3.59           H  
ATOM    395 3HD1 LEU A  27      14.548  19.918  -8.034  1.00  3.59           H  
ATOM    396 1HD2 LEU A  27      13.563  18.688  -5.374  1.00  3.59           H  
ATOM    397 2HD2 LEU A  27      12.991  18.208  -6.989  1.00  3.59           H  
ATOM    398 3HD2 LEU A  27      13.665  16.991  -5.887  1.00  3.59           H  
ATOM    399  N   SER A  28      16.038  13.759  -8.694  1.00  3.03           N  
ATOM    400  CA  SER A  28      16.370  12.941  -9.864  1.00  3.03           C  
ATOM    401  C   SER A  28      15.183  12.294 -10.552  1.00  3.03           C  
ATOM    402  O   SER A  28      15.262  11.916 -11.724  1.00  3.03           O  
ATOM    403  CB  SER A  28      17.293  11.812  -9.463  1.00  3.03           C  
ATOM    404  OG  SER A  28      16.607  10.868  -8.669  1.00  3.03           O  
ATOM    405  H   SER A  28      16.232  13.434  -7.740  1.00  3.03           H  
ATOM    406  HA  SER A  28      16.877  13.581 -10.587  1.00  3.03           H  
ATOM    407 1HB  SER A  28      17.680  11.327 -10.357  1.00  3.03           H  
ATOM    408 2HB  SER A  28      18.141  12.213  -8.909  1.00  3.03           H  
ATOM    409  HG  SER A  28      15.804  10.574  -9.193  1.00  3.03           H  
ATOM    410  N   GLY A  29      14.086  12.154  -9.835  1.00  2.61           N  
ATOM    411  CA  GLY A  29      12.962  11.428 -10.383  1.00  2.61           C  
ATOM    412  C   GLY A  29      13.395   9.975 -10.416  1.00  2.61           C  
ATOM    413  O   GLY A  29      14.444   9.629  -9.853  1.00  2.61           O  
ATOM    414  H   GLY A  29      14.052  12.519  -8.894  1.00  2.61           H  
ATOM    415 1HA  GLY A  29      12.079  11.559  -9.760  1.00  2.61           H  
ATOM    416 2HA  GLY A  29      12.731  11.782 -11.386  1.00  2.61           H  
ATOM    417  N   CYS A  30      12.612   9.134 -11.073  1.00  2.31           N  
ATOM    418  CA  CYS A  30      12.937   7.722 -11.187  1.00  2.31           C  
ATOM    419  C   CYS A  30      13.860   7.496 -12.387  1.00  2.31           C  
ATOM    420  O   CYS A  30      13.671   8.156 -13.407  1.00  2.31           O  
ATOM    421  CB  CYS A  30      11.668   6.910 -11.339  1.00  2.31           C  
ATOM    422  SG  CYS A  30      10.659   7.086  -9.920  1.00  2.31           S  
ATOM    423  H   CYS A  30      11.765   9.483 -11.503  1.00  2.31           H  
ATOM    424  HA  CYS A  30      13.405   7.425 -10.257  1.00  2.31           H  
ATOM    425 1HB  CYS A  30      11.105   7.231 -12.217  1.00  2.31           H  
ATOM    426 2HB  CYS A  30      11.906   5.852 -11.455  1.00  2.31           H  
ATOM    427  N   PRO A  31      14.838   6.571 -12.324  1.00  2.14           N  
ATOM    428  CA  PRO A  31      15.701   6.162 -13.427  1.00  2.14           C  
ATOM    429  C   PRO A  31      14.913   5.830 -14.686  1.00  2.14           C  
ATOM    430  O   PRO A  31      15.369   6.088 -15.799  1.00  2.14           O  
ATOM    431  CB  PRO A  31      16.378   4.917 -12.859  1.00  2.14           C  
ATOM    432  CG  PRO A  31      16.433   5.178 -11.377  1.00  2.14           C  
ATOM    433  CD  PRO A  31      15.137   5.894 -11.059  1.00  2.14           C  
ATOM    434  HA  PRO A  31      16.436   6.959 -13.622  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      15.795   4.019 -13.113  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      17.374   4.789 -13.308  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      16.530   4.234 -10.816  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      17.315   5.785 -11.128  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      14.342   5.185 -10.781  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      15.364   6.623 -10.265  1.00  2.14           H  
ATOM    441  N   ILE A  32      13.704   5.294 -14.509  1.00  2.07           N  
ATOM    442  CA  ILE A  32      12.872   4.962 -15.648  1.00  2.07           C  
ATOM    443  C   ILE A  32      12.484   6.234 -16.368  1.00  2.07           C  
ATOM    444  O   ILE A  32      12.591   6.328 -17.591  1.00  2.07           O  
ATOM    445  CB  ILE A  32      11.583   4.279 -15.203  1.00  2.07           C  
ATOM    446  CG1 ILE A  32      11.864   2.925 -14.602  1.00  2.07           C  
ATOM    447  CG2 ILE A  32      10.624   4.171 -16.388  1.00  2.07           C  
ATOM    448  CD1 ILE A  32      10.658   2.351 -13.883  1.00  2.07           C  
ATOM    449  H   ILE A  32      13.365   5.094 -13.580  1.00  2.07           H  
ATOM    450  HA  ILE A  32      13.427   4.318 -16.328  1.00  2.07           H  
ATOM    451  HB  ILE A  32      11.137   4.867 -14.421  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32      12.164   2.238 -15.393  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32      12.685   3.015 -13.887  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32       9.694   3.705 -16.065  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      10.408   5.165 -16.786  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32      11.079   3.565 -17.170  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32      10.914   1.377 -13.466  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32      10.359   3.027 -13.075  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32       9.832   2.241 -14.587  1.00  2.07           H  
ATOM    460  N   ALA A  33      12.024   7.221 -15.599  1.00  2.08           N  
ATOM    461  CA  ALA A  33      11.613   8.481 -16.177  1.00  2.08           C  
ATOM    462  C   ALA A  33      12.789   9.121 -16.870  1.00  2.08           C  
ATOM    463  O   ALA A  33      12.658   9.673 -17.962  1.00  2.08           O  
ATOM    464  CB  ALA A  33      11.075   9.407 -15.104  1.00  2.08           C  
ATOM    465  H   ALA A  33      11.982   7.097 -14.598  1.00  2.08           H  
ATOM    466  HA  ALA A  33      10.834   8.283 -16.916  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      10.759  10.343 -15.556  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      10.240   8.937 -14.618  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      11.853   9.605 -14.369  1.00  2.08           H  
ATOM    470  N   ALA A  34      13.966   9.022 -16.250  1.00  2.14           N  
ATOM    471  CA  ALA A  34      15.142   9.610 -16.858  1.00  2.14           C  
ATOM    472  C   ALA A  34      15.411   8.970 -18.207  1.00  2.14           C  
ATOM    473  O   ALA A  34      15.692   9.662 -19.187  1.00  2.14           O  
ATOM    474  CB  ALA A  34      16.342   9.436 -15.953  1.00  2.14           C  
ATOM    475  H   ALA A  34      14.023   8.561 -15.340  1.00  2.14           H  
ATOM    476  HA  ALA A  34      14.953  10.672 -17.010  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      17.214   9.895 -16.413  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      16.142   9.907 -14.989  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      16.529   8.377 -15.805  1.00  2.14           H  
ATOM    480  N   ALA A  35      15.269   7.644 -18.277  1.00  2.22           N  
ATOM    481  CA  ALA A  35      15.499   6.948 -19.526  1.00  2.22           C  
ATOM    482  C   ALA A  35      14.525   7.410 -20.599  1.00  2.22           C  
ATOM    483  O   ALA A  35      14.926   7.626 -21.747  1.00  2.22           O  
ATOM    484  CB  ALA A  35      15.368   5.452 -19.314  1.00  2.22           C  
ATOM    485  H   ALA A  35      15.039   7.109 -17.439  1.00  2.22           H  
ATOM    486  HA  ALA A  35      16.509   7.177 -19.860  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      15.567   4.933 -20.248  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      16.083   5.132 -18.556  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      14.362   5.220 -18.979  1.00  2.22           H  
ATOM    490  N   GLU A  36      13.253   7.604 -20.226  1.00  2.33           N  
ATOM    491  CA  GLU A  36      12.273   8.060 -21.206  1.00  2.33           C  
ATOM    492  C   GLU A  36      12.564   9.483 -21.668  1.00  2.33           C  
ATOM    493  O   GLU A  36      12.453   9.792 -22.857  1.00  2.33           O  
ATOM    494  CB  GLU A  36      10.841   7.983 -20.660  1.00  2.33           C  
ATOM    495  CG  GLU A  36      10.294   6.564 -20.471  1.00  2.33           C  
ATOM    496  CD  GLU A  36       8.838   6.533 -20.014  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       8.285   7.578 -19.734  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       8.280   5.461 -19.969  1.00  2.33           O  
ATOM    499  H   GLU A  36      12.975   7.401 -19.263  1.00  2.33           H  
ATOM    500  HA  GLU A  36      12.333   7.406 -22.073  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      10.805   8.481 -19.688  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      10.169   8.521 -21.327  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      10.382   6.023 -21.412  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      10.912   6.053 -19.730  1.00  2.33           H  
ATOM    505  N   LYS A  37      12.994  10.347 -20.747  1.00  2.45           N  
ATOM    506  CA  LYS A  37      13.291  11.725 -21.113  1.00  2.45           C  
ATOM    507  C   LYS A  37      14.457  11.759 -22.089  1.00  2.45           C  
ATOM    508  O   LYS A  37      14.447  12.524 -23.067  1.00  2.45           O  
ATOM    509  CB  LYS A  37      13.607  12.540 -19.857  1.00  2.45           C  
ATOM    510  CG  LYS A  37      12.389  12.806 -18.959  1.00  2.45           C  
ATOM    511  CD  LYS A  37      12.782  13.536 -17.684  1.00  2.45           C  
ATOM    512  CE  LYS A  37      11.578  13.742 -16.772  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      11.950  14.421 -15.496  1.00  2.45           N  
ATOM    514  H   LYS A  37      13.070  10.049 -19.773  1.00  2.45           H  
ATOM    515  HA  LYS A  37      12.420  12.153 -21.606  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      14.349  12.005 -19.262  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      14.040  13.496 -20.142  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      11.672  13.417 -19.504  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      11.908  11.869 -18.706  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      13.529  12.943 -17.151  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      13.215  14.502 -17.931  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      10.838  14.346 -17.293  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      11.140  12.770 -16.540  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      11.124  14.535 -14.923  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      12.630  13.856 -15.001  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      12.348  15.327 -15.699  1.00  2.45           H  
ATOM    527  N   LEU A  38      15.456  10.910 -21.850  1.00  2.58           N  
ATOM    528  CA  LEU A  38      16.598  10.850 -22.739  1.00  2.58           C  
ATOM    529  C   LEU A  38      16.196  10.283 -24.086  1.00  2.58           C  
ATOM    530  O   LEU A  38      16.584  10.813 -25.127  1.00  2.58           O  
ATOM    531  CB  LEU A  38      17.689   9.992 -22.110  1.00  2.58           C  
ATOM    532  CG  LEU A  38      18.355  10.604 -20.881  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      19.238   9.565 -20.218  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      19.157  11.818 -21.314  1.00  2.58           C  
ATOM    535  H   LEU A  38      15.430  10.313 -21.019  1.00  2.58           H  
ATOM    536  HA  LEU A  38      16.980  11.859 -22.883  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      17.247   9.041 -21.809  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      18.460   9.799 -22.855  1.00  2.58           H  
ATOM    539  HG  LEU A  38      17.596  10.911 -20.166  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      19.709   9.997 -19.336  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      18.624   8.713 -19.920  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      20.003   9.237 -20.919  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      19.633  12.267 -20.442  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      19.920  11.512 -22.032  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      18.491  12.544 -21.780  1.00  2.58           H  
ATOM    546  N   ALA A  39      15.364   9.239 -24.085  1.00  2.81           N  
ATOM    547  CA  ALA A  39      14.955   8.637 -25.342  1.00  2.81           C  
ATOM    548  C   ALA A  39      14.212   9.634 -26.208  1.00  2.81           C  
ATOM    549  O   ALA A  39      14.510   9.768 -27.398  1.00  2.81           O  
ATOM    550  CB  ALA A  39      14.065   7.439 -25.073  1.00  2.81           C  
ATOM    551  H   ALA A  39      15.053   8.824 -23.206  1.00  2.81           H  
ATOM    552  HA  ALA A  39      15.850   8.318 -25.873  1.00  2.81           H  
ATOM    553 1HB  ALA A  39      13.777   6.979 -26.016  1.00  2.81           H  
ATOM    554 2HB  ALA A  39      14.606   6.717 -24.461  1.00  2.81           H  
ATOM    555 3HB  ALA A  39      13.174   7.768 -24.540  1.00  2.81           H  
ATOM    556  N   LYS A  40      13.306  10.396 -25.595  1.00  3.16           N  
ATOM    557  CA  LYS A  40      12.530  11.383 -26.326  1.00  3.16           C  
ATOM    558  C   LYS A  40      13.428  12.495 -26.832  1.00  3.16           C  
ATOM    559  O   LYS A  40      13.274  12.965 -27.962  1.00  3.16           O  
ATOM    560  CB  LYS A  40      11.424  11.940 -25.439  1.00  3.16           C  
ATOM    561  CG  LYS A  40      10.306  10.940 -25.137  1.00  3.16           C  
ATOM    562  CD  LYS A  40       9.263  11.526 -24.200  1.00  3.16           C  
ATOM    563  CE  LYS A  40       8.173  10.508 -23.879  1.00  3.16           C  
ATOM    564  NZ  LYS A  40       7.157  11.057 -22.937  1.00  3.16           N  
ATOM    565  H   LYS A  40      13.117  10.253 -24.600  1.00  3.16           H  
ATOM    566  HA  LYS A  40      12.076  10.895 -27.191  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      11.858  12.249 -24.482  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      10.986  12.820 -25.904  1.00  3.16           H  
ATOM    569 1HG  LYS A  40       9.827  10.646 -26.072  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      10.735  10.050 -24.681  1.00  3.16           H  
ATOM    571 1HD  LYS A  40       9.751  11.827 -23.270  1.00  3.16           H  
ATOM    572 2HD  LYS A  40       8.810  12.404 -24.656  1.00  3.16           H  
ATOM    573 1HE  LYS A  40       7.678  10.213 -24.801  1.00  3.16           H  
ATOM    574 2HE  LYS A  40       8.633   9.626 -23.425  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40       6.457  10.352 -22.748  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40       7.609  11.319 -22.071  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40       6.716  11.868 -23.347  1.00  3.16           H  
ATOM    578  N   SER A  41      14.403  12.898 -26.012  1.00  3.69           N  
ATOM    579  CA  SER A  41      15.312  13.949 -26.421  1.00  3.69           C  
ATOM    580  C   SER A  41      16.090  13.487 -27.644  1.00  3.69           C  
ATOM    581  O   SER A  41      16.266  14.241 -28.604  1.00  3.69           O  
ATOM    582  CB  SER A  41      16.265  14.279 -25.290  1.00  3.69           C  
ATOM    583  OG  SER A  41      15.570  14.809 -24.185  1.00  3.69           O  
ATOM    584  H   SER A  41      14.498  12.502 -25.076  1.00  3.69           H  
ATOM    585  HA  SER A  41      14.735  14.835 -26.682  1.00  3.69           H  
ATOM    586 1HB  SER A  41      16.801  13.381 -24.989  1.00  3.69           H  
ATOM    587 2HB  SER A  41      17.003  14.997 -25.639  1.00  3.69           H  
ATOM    588  HG  SER A  41      15.041  14.059 -23.819  1.00  3.69           H  
ATOM    589  N   HIS A  42      16.513  12.224 -27.637  1.00  4.54           N  
ATOM    590  CA  HIS A  42      17.287  11.716 -28.749  1.00  4.54           C  
ATOM    591  C   HIS A  42      16.426  11.636 -30.007  1.00  4.54           C  
ATOM    592  O   HIS A  42      16.906  11.915 -31.105  1.00  4.54           O  
ATOM    593  CB  HIS A  42      17.931  10.375 -28.410  1.00  4.54           C  
ATOM    594  CG  HIS A  42      19.026  10.503 -27.354  1.00  4.54           C  
ATOM    595  ND1 HIS A  42      20.092  11.386 -27.474  1.00  4.54           N  
ATOM    596  CD2 HIS A  42      19.211   9.854 -26.177  1.00  4.54           C  
ATOM    597  CE1 HIS A  42      20.872  11.275 -26.412  1.00  4.54           C  
ATOM    598  NE2 HIS A  42      20.366  10.350 -25.611  1.00  4.54           N  
ATOM    599  H   HIS A  42      16.340  11.633 -26.824  1.00  4.54           H  
ATOM    600  HA  HIS A  42      18.097  12.405 -28.960  1.00  4.54           H  
ATOM    601 1HB  HIS A  42      17.166   9.693 -28.030  1.00  4.54           H  
ATOM    602 2HB  HIS A  42      18.357   9.934 -29.306  1.00  4.54           H  
ATOM    603  HD1 HIS A  42      20.252  12.062 -28.223  1.00  4.54           H  
ATOM    604  HD2 HIS A  42      18.640   9.079 -25.664  1.00  4.54           H  
ATOM    605  HE1 HIS A  42      21.765  11.891 -26.320  1.00  4.54           H  
ATOM    606  N   GLU A  43      15.144  11.277 -29.876  1.00  5.87           N  
ATOM    607  CA  GLU A  43      14.304  11.266 -31.070  1.00  5.87           C  
ATOM    608  C   GLU A  43      14.190  12.684 -31.645  1.00  5.87           C  
ATOM    609  O   GLU A  43      14.285  12.879 -32.857  1.00  5.87           O  
ATOM    610  CB  GLU A  43      12.898  10.719 -30.775  1.00  5.87           C  
ATOM    611  CG  GLU A  43      12.832   9.216 -30.482  1.00  5.87           C  
ATOM    612  CD  GLU A  43      11.420   8.716 -30.188  1.00  5.87           C  
ATOM    613  OE1 GLU A  43      10.515   9.519 -30.122  1.00  5.87           O  
ATOM    614  OE2 GLU A  43      11.256   7.526 -30.036  1.00  5.87           O  
ATOM    615  H   GLU A  43      14.774  11.004 -28.964  1.00  5.87           H  
ATOM    616  HA  GLU A  43      14.774  10.630 -31.819  1.00  5.87           H  
ATOM    617 1HB  GLU A  43      12.487  11.241 -29.911  1.00  5.87           H  
ATOM    618 2HB  GLU A  43      12.246  10.924 -31.622  1.00  5.87           H  
ATOM    619 1HG  GLU A  43      13.225   8.674 -31.340  1.00  5.87           H  
ATOM    620 2HG  GLU A  43      13.472   9.000 -29.630  1.00  5.87           H  
ATOM    621  N   LYS A  44      14.074  13.692 -30.773  1.00  7.82           N  
ATOM    622  CA  LYS A  44      13.966  15.090 -31.207  1.00  7.82           C  
ATOM    623  C   LYS A  44      15.219  15.567 -31.949  1.00  7.82           C  
ATOM    624  O   LYS A  44      15.140  16.425 -32.832  1.00  7.82           O  
ATOM    625  CB  LYS A  44      13.673  16.003 -30.015  1.00  7.82           C  
ATOM    626  CG  LYS A  44      12.267  15.846 -29.438  1.00  7.82           C  
ATOM    627  CD  LYS A  44      12.059  16.750 -28.235  1.00  7.82           C  
ATOM    628  CE  LYS A  44      10.668  16.583 -27.644  1.00  7.82           C  
ATOM    629  NZ  LYS A  44      10.469  17.452 -26.452  1.00  7.82           N  
ATOM    630  H   LYS A  44      14.006  13.474 -29.777  1.00  7.82           H  
ATOM    631  HA  LYS A  44      13.129  15.163 -31.899  1.00  7.82           H  
ATOM    632 1HB  LYS A  44      14.382  15.797 -29.219  1.00  7.82           H  
ATOM    633 2HB  LYS A  44      13.807  17.041 -30.311  1.00  7.82           H  
ATOM    634 1HG  LYS A  44      11.533  16.098 -30.202  1.00  7.82           H  
ATOM    635 2HG  LYS A  44      12.110  14.813 -29.143  1.00  7.82           H  
ATOM    636 1HD  LYS A  44      12.797  16.500 -27.471  1.00  7.82           H  
ATOM    637 2HD  LYS A  44      12.200  17.788 -28.528  1.00  7.82           H  
ATOM    638 1HE  LYS A  44       9.926  16.838 -28.398  1.00  7.82           H  
ATOM    639 2HE  LYS A  44      10.530  15.540 -27.349  1.00  7.82           H  
ATOM    640 1HZ  LYS A  44       9.539  17.316 -26.084  1.00  7.82           H  
ATOM    641 2HZ  LYS A  44      11.150  17.213 -25.744  1.00  7.82           H  
ATOM    642 3HZ  LYS A  44      10.587  18.420 -26.718  1.00  7.82           H  
ATOM    643  N   GLN A  45      16.367  14.980 -31.612  1.00 10.48           N  
ATOM    644  CA  GLN A  45      17.651  15.315 -32.226  1.00 10.48           C  
ATOM    645  C   GLN A  45      17.866  14.649 -33.591  1.00 10.48           C  
ATOM    646  O   GLN A  45      18.861  14.937 -34.260  1.00 10.48           O  
ATOM    647  CB  GLN A  45      18.800  14.863 -31.311  1.00 10.48           C  
ATOM    648  CG  GLN A  45      18.914  15.586 -29.984  1.00 10.48           C  
ATOM    649  CD  GLN A  45      19.920  14.898 -29.032  1.00 10.48           C  
ATOM    650  OE1 GLN A  45      20.264  13.710 -29.212  1.00 10.48           O  
ATOM    651  NE2 GLN A  45      20.386  15.635 -28.026  1.00 10.48           N  
ATOM    652  H   GLN A  45      16.350  14.306 -30.847  1.00 10.48           H  
ATOM    653  HA  GLN A  45      17.694  16.393 -32.361  1.00 10.48           H  
ATOM    654 1HB  GLN A  45      18.683  13.803 -31.097  1.00 10.48           H  
ATOM    655 2HB  GLN A  45      19.745  14.981 -31.839  1.00 10.48           H  
ATOM    656 1HG  GLN A  45      19.271  16.596 -30.178  1.00 10.48           H  
ATOM    657 2HG  GLN A  45      17.951  15.631 -29.511  1.00 10.48           H  
ATOM    658 1HE2 GLN A  45      21.039  15.244 -27.377  1.00 10.48           H  
ATOM    659 2HE2 GLN A  45      20.084  16.583 -27.921  1.00 10.48           H  
ATOM    660  N   GLN A  46      16.974  13.741 -33.996  1.00 13.76           N  
ATOM    661  CA  GLN A  46      17.140  13.011 -35.250  1.00 13.76           C  
ATOM    662  C   GLN A  46      16.941  13.897 -36.498  1.00 13.76           C  
ATOM    663  O   GLN A  46      15.909  14.567 -36.618  1.00 13.76           O  
ATOM    664  CB  GLN A  46      16.129  11.856 -35.273  1.00 13.76           C  
ATOM    665  CG  GLN A  46      16.044  11.030 -36.564  1.00 13.76           C  
ATOM    666  CD  GLN A  46      17.251  10.173 -36.870  1.00 13.76           C  
ATOM    667  OE1 GLN A  46      17.725   9.387 -36.039  1.00 13.76           O  
ATOM    668  NE2 GLN A  46      17.738  10.294 -38.101  1.00 13.76           N  
ATOM    669  H   GLN A  46      16.148  13.544 -33.428  1.00 13.76           H  
ATOM    670  HA  GLN A  46      18.126  12.570 -35.236  1.00 13.76           H  
ATOM    671 1HB  GLN A  46      16.344  11.176 -34.444  1.00 13.76           H  
ATOM    672 2HB  GLN A  46      15.136  12.259 -35.098  1.00 13.76           H  
ATOM    673 1HG  GLN A  46      15.178  10.375 -36.492  1.00 13.76           H  
ATOM    674 2HG  GLN A  46      15.910  11.719 -37.396  1.00 13.76           H  
ATOM    675 1HE2 GLN A  46      18.525   9.752 -38.392  1.00 13.76           H  
ATOM    676 2HE2 GLN A  46      17.300  10.943 -38.750  1.00 13.76           H  
ATOM    677  N   PRO A  47      17.917  13.950 -37.436  1.00 16.93           N  
ATOM    678  CA  PRO A  47      17.818  14.655 -38.702  1.00 16.93           C  
ATOM    679  C   PRO A  47      16.621  14.160 -39.496  1.00 16.93           C  
ATOM    680  O   PRO A  47      16.402  12.953 -39.628  1.00 16.93           O  
ATOM    681  CB  PRO A  47      19.145  14.305 -39.383  1.00 16.93           C  
ATOM    682  CG  PRO A  47      20.099  14.049 -38.245  1.00 16.93           C  
ATOM    683  CD  PRO A  47      19.268  13.385 -37.177  1.00 16.93           C  
ATOM    684  HA  PRO A  47      17.739  15.734 -38.510  1.00 16.93           H  
ATOM    685 1HB  PRO A  47      19.022  13.430 -40.019  1.00 16.93           H  
ATOM    686 2HB  PRO A  47      19.464  15.132 -40.035  1.00 16.93           H  
ATOM    687 1HG  PRO A  47      20.934  13.418 -38.584  1.00 16.93           H  
ATOM    688 2HG  PRO A  47      20.539  14.998 -37.903  1.00 16.93           H  
ATOM    689 1HD  PRO A  47      19.289  12.305 -37.286  1.00 16.93           H  
ATOM    690 2HD  PRO A  47      19.665  13.719 -36.212  1.00 16.93           H  
ATOM    691  N   GLN A  48      15.889  15.076 -40.105  1.00 19.02           N  
ATOM    692  CA  GLN A  48      14.700  14.687 -40.852  1.00 19.02           C  
ATOM    693  C   GLN A  48      15.018  14.336 -42.303  1.00 19.02           C  
ATOM    694  O   GLN A  48      14.634  15.032 -43.247  1.00 19.02           O  
ATOM    695  CB  GLN A  48      13.662  15.794 -40.735  1.00 19.02           C  
ATOM    696  CG  GLN A  48      13.241  16.055 -39.283  1.00 19.02           C  
ATOM    697  CD  GLN A  48      12.505  14.869 -38.663  1.00 19.02           C  
ATOM    698  OE1 GLN A  48      11.408  14.520 -39.120  1.00 19.02           O  
ATOM    699  NE2 GLN A  48      13.087  14.247 -37.629  1.00 19.02           N  
ATOM    700  H   GLN A  48      16.121  16.054 -40.008  1.00 19.02           H  
ATOM    701  HA  GLN A  48      14.283  13.796 -40.383  1.00 19.02           H  
ATOM    702 1HB  GLN A  48      14.061  16.718 -41.151  1.00 19.02           H  
ATOM    703 2HB  GLN A  48      12.774  15.527 -41.309  1.00 19.02           H  
ATOM    704 1HG  GLN A  48      14.134  16.246 -38.683  1.00 19.02           H  
ATOM    705 2HG  GLN A  48      12.580  16.921 -39.253  1.00 19.02           H  
ATOM    706 1HE2 GLN A  48      12.634  13.468 -37.198  1.00 19.02           H  
ATOM    707 2HE2 GLN A  48      13.998  14.550 -37.257  1.00 19.02           H  
ATOM    708  N   THR A  49      15.671  13.193 -42.464  1.00 19.81           N  
ATOM    709  CA  THR A  49      16.182  12.752 -43.764  1.00 19.81           C  
ATOM    710  C   THR A  49      15.079  12.246 -44.689  1.00 19.81           C  
ATOM    711  O   THR A  49      15.291  12.069 -45.886  1.00 19.81           O  
ATOM    712  CB  THR A  49      17.230  11.642 -43.578  1.00 19.81           C  
ATOM    713  OG1 THR A  49      16.620  10.503 -42.959  1.00 19.81           O  
ATOM    714  CG2 THR A  49      18.340  12.142 -42.683  1.00 19.81           C  
ATOM    715  H   THR A  49      15.900  12.681 -41.609  1.00 19.81           H  
ATOM    716  HA  THR A  49      16.663  13.602 -44.248  1.00 19.81           H  
ATOM    717  HB  THR A  49      17.639  11.354 -44.546  1.00 19.81           H  
ATOM    718  HG1 THR A  49      16.046  10.066 -43.593  1.00 19.81           H  
ATOM    719 1HG2 THR A  49      19.081  11.355 -42.542  1.00 19.81           H  
ATOM    720 2HG2 THR A  49      18.814  13.012 -43.135  1.00 19.81           H  
ATOM    721 3HG2 THR A  49      17.916  12.415 -41.727  1.00 19.81           H  
ATOM    722  N   GLY A  50      13.902  12.015 -44.122  1.00 19.76           N  
ATOM    723  CA  GLY A  50      12.747  11.535 -44.862  1.00 19.76           C  
ATOM    724  C   GLY A  50      11.853  12.664 -45.386  1.00 19.76           C  
ATOM    725  O   GLY A  50      10.784  12.390 -45.922  1.00 19.76           O  
ATOM    726  H   GLY A  50      13.815  12.187 -43.132  1.00 19.76           H  
ATOM    727 1HA  GLY A  50      13.087  10.923 -45.698  1.00 19.76           H  
ATOM    728 2HA  GLY A  50      12.160  10.882 -44.217  1.00 19.76           H  
ATOM    729  N   ASP A  51      12.274  13.928 -45.231  1.00 19.27           N  
ATOM    730  CA  ASP A  51      11.447  15.068 -45.636  1.00 19.27           C  
ATOM    731  C   ASP A  51      11.410  15.294 -47.172  1.00 19.27           C  
ATOM    732  O   ASP A  51      12.382  15.790 -47.761  1.00 19.27           O  
ATOM    733  CB  ASP A  51      11.964  16.315 -44.922  1.00 19.27           C  
ATOM    734  CG  ASP A  51      11.196  17.627 -45.184  1.00 19.27           C  
ATOM    735  OD1 ASP A  51      10.467  17.743 -46.171  1.00 19.27           O  
ATOM    736  OD2 ASP A  51      11.362  18.536 -44.366  1.00 19.27           O  
ATOM    737  H   ASP A  51      13.170  14.116 -44.775  1.00 19.27           H  
ATOM    738  HA  ASP A  51      10.460  14.874 -45.242  1.00 19.27           H  
ATOM    739 1HB  ASP A  51      11.964  16.125 -43.844  1.00 19.27           H  
ATOM    740 2HB  ASP A  51      13.008  16.465 -45.204  1.00 19.27           H  
ATOM    741  N   PRO A  52      10.257  15.041 -47.835  1.00 18.93           N  
ATOM    742  CA  PRO A  52      10.083  15.071 -49.271  1.00 18.93           C  
ATOM    743  C   PRO A  52      10.196  16.471 -49.848  1.00 18.93           C  
ATOM    744  O   PRO A  52      10.375  16.627 -51.062  1.00 18.93           O  
ATOM    745  CB  PRO A  52       8.659  14.526 -49.453  1.00 18.93           C  
ATOM    746  CG  PRO A  52       7.947  14.881 -48.175  1.00 18.93           C  
ATOM    747  CD  PRO A  52       8.993  14.795 -47.094  1.00 18.93           C  
ATOM    748  HA  PRO A  52      10.818  14.398 -49.730  1.00 18.93           H  
ATOM    749 1HB  PRO A  52       8.194  14.977 -50.342  1.00 18.93           H  
ATOM    750 2HB  PRO A  52       8.696  13.439 -49.626  1.00 18.93           H  
ATOM    751 1HG  PRO A  52       7.510  15.889 -48.257  1.00 18.93           H  
ATOM    752 2HG  PRO A  52       7.111  14.187 -48.006  1.00 18.93           H  
ATOM    753 1HD  PRO A  52       8.797  15.610 -46.376  1.00 18.93           H  
ATOM    754 2HD  PRO A  52       8.975  13.802 -46.637  1.00 18.93           H  
ATOM    755  N   SER A  53      10.082  17.514 -49.008  1.00 19.27           N  
ATOM    756  CA  SER A  53      10.147  18.850 -49.576  1.00 19.27           C  
ATOM    757  C   SER A  53      11.602  19.261 -49.736  1.00 19.27           C  
ATOM    758  O   SER A  53      11.940  20.119 -50.561  1.00 19.27           O  
ATOM    759  CB  SER A  53       9.380  19.855 -48.724  1.00 19.27           C  
ATOM    760  OG  SER A  53       9.992  20.090 -47.484  1.00 19.27           O  
ATOM    761  H   SER A  53       9.989  17.409 -47.989  1.00 19.27           H  
ATOM    762  HA  SER A  53       9.684  18.832 -50.561  1.00 19.27           H  
ATOM    763 1HB  SER A  53       9.289  20.794 -49.269  1.00 19.27           H  
ATOM    764 2HB  SER A  53       8.372  19.479 -48.559  1.00 19.27           H  
ATOM    765  HG  SER A  53      10.083  19.214 -47.041  1.00 19.27           H  
ATOM    766  N   LYS A  54      12.493  18.597 -48.993  1.00 20.23           N  
ATOM    767  CA  LYS A  54      13.902  18.924 -49.091  1.00 20.23           C  
ATOM    768  C   LYS A  54      14.451  18.112 -50.239  1.00 20.23           C  
ATOM    769  O   LYS A  54      15.357  18.533 -50.964  1.00 20.23           O  
ATOM    770  CB  LYS A  54      14.606  18.657 -47.768  1.00 20.23           C  
ATOM    771  CG  LYS A  54      14.152  19.632 -46.665  1.00 20.23           C  
ATOM    772  CD  LYS A  54      14.836  19.383 -45.332  1.00 20.23           C  
ATOM    773  CE  LYS A  54      14.418  20.435 -44.294  1.00 20.23           C  
ATOM    774  NZ  LYS A  54      12.940  20.401 -44.030  1.00 20.23           N  
ATOM    775  H   LYS A  54      12.198  17.855 -48.355  1.00 20.23           H  
ATOM    776  HA  LYS A  54      14.012  19.981 -49.333  1.00 20.23           H  
ATOM    777 1HB  LYS A  54      14.385  17.638 -47.433  1.00 20.23           H  
ATOM    778 2HB  LYS A  54      15.684  18.743 -47.896  1.00 20.23           H  
ATOM    779 1HG  LYS A  54      14.355  20.653 -46.982  1.00 20.23           H  
ATOM    780 2HG  LYS A  54      13.073  19.527 -46.525  1.00 20.23           H  
ATOM    781 1HD  LYS A  54      14.555  18.395 -44.961  1.00 20.23           H  
ATOM    782 2HD  LYS A  54      15.916  19.413 -45.458  1.00 20.23           H  
ATOM    783 1HE  LYS A  54      14.943  20.234 -43.362  1.00 20.23           H  
ATOM    784 2HE  LYS A  54      14.692  21.426 -44.651  1.00 20.23           H  
ATOM    785 1HZ  LYS A  54      12.687  21.085 -43.347  1.00 20.23           H  
ATOM    786 2HZ  LYS A  54      12.427  20.581 -44.879  1.00 20.23           H  
ATOM    787 3HZ  LYS A  54      12.643  19.470 -43.696  1.00 20.23           H  
ATOM    788  N   SER A  55      13.850  16.943 -50.454  1.00 21.61           N  
ATOM    789  CA  SER A  55      14.265  16.155 -51.594  1.00 21.61           C  
ATOM    790  C   SER A  55      13.799  16.858 -52.875  1.00 21.61           C  
ATOM    791  O   SER A  55      14.586  17.098 -53.790  1.00 21.61           O  
ATOM    792  CB  SER A  55      13.673  14.762 -51.521  1.00 21.61           C  
ATOM    793  OG  SER A  55      14.179  14.047 -50.424  1.00 21.61           O  
ATOM    794  H   SER A  55      13.142  16.604 -49.800  1.00 21.61           H  
ATOM    795  HA  SER A  55      15.353  16.088 -51.605  1.00 21.61           H  
ATOM    796 1HB  SER A  55      12.590  14.833 -51.445  1.00 21.61           H  
ATOM    797 2HB  SER A  55      13.900  14.228 -52.441  1.00 21.61           H  
ATOM    798  HG  SER A  55      13.869  14.511 -49.633  1.00 21.61           H  
ATOM    799  N   SER A  56      12.532  17.301 -52.893  1.00 23.09           N  
ATOM    800  CA  SER A  56      11.963  17.956 -54.069  1.00 23.09           C  
ATOM    801  C   SER A  56      12.677  19.258 -54.417  1.00 23.09           C  
ATOM    802  O   SER A  56      12.965  19.516 -55.588  1.00 23.09           O  
ATOM    803  CB  SER A  56      10.494  18.250 -53.835  1.00 23.09           C  
ATOM    804  OG  SER A  56       9.757  17.065 -53.705  1.00 23.09           O  
ATOM    805  H   SER A  56      11.913  17.113 -52.108  1.00 23.09           H  
ATOM    806  HA  SER A  56      12.056  17.277 -54.916  1.00 23.09           H  
ATOM    807 1HB  SER A  56      10.384  18.852 -52.936  1.00 23.09           H  
ATOM    808 2HB  SER A  56      10.109  18.832 -54.669  1.00 23.09           H  
ATOM    809  HG  SER A  56      10.000  16.702 -52.823  1.00 23.09           H  
ATOM    810  N   SER A  57      13.025  20.052 -53.402  1.00 24.23           N  
ATOM    811  CA  SER A  57      13.704  21.326 -53.606  1.00 24.23           C  
ATOM    812  C   SER A  57      15.075  21.180 -54.262  1.00 24.23           C  
ATOM    813  O   SER A  57      15.614  22.152 -54.793  1.00 24.23           O  
ATOM    814  CB  SER A  57      13.872  22.047 -52.284  1.00 24.23           C  
ATOM    815  OG  SER A  57      12.631  22.423 -51.746  1.00 24.23           O  
ATOM    816  H   SER A  57      12.767  19.807 -52.446  1.00 24.23           H  
ATOM    817  HA  SER A  57      13.081  21.938 -54.258  1.00 24.23           H  
ATOM    818 1HB  SER A  57      14.394  21.393 -51.581  1.00 24.23           H  
ATOM    819 2HB  SER A  57      14.492  22.928 -52.432  1.00 24.23           H  
ATOM    820  HG  SER A  57      12.228  21.596 -51.403  1.00 24.23           H  
ATOM    821  N   ASN A  58      15.663  19.985 -54.187  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.973  19.730 -54.745  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.916  18.854 -55.998  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.947  18.341 -56.446  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.863  19.147 -53.668  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.248  20.196 -52.626  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      19.155  20.998 -52.891  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.592  20.231 -51.487  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.178  19.194 -53.765  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.403  20.683 -55.050  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.330  18.330 -53.167  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.763  18.733 -54.115  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.828  20.915 -50.800  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.835  19.578 -51.301  1.00 24.67           H  
ATOM    835  N   SER A  59      15.724  18.712 -56.587  1.00 24.67           N  
ATOM    836  CA  SER A  59      15.561  17.923 -57.803  1.00 24.67           C  
ATOM    837  C   SER A  59      15.226  18.805 -59.004  1.00 24.67           C  
ATOM    838  O   SER A  59      14.129  19.360 -59.090  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.467  16.891 -57.619  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.266  16.164 -58.806  1.00 24.67           O  
ATOM    841  H   SER A  59      14.893  19.144 -56.181  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.497  17.407 -58.012  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.730  16.215 -56.803  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.543  17.398 -57.335  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.198  16.825 -59.505  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.180  18.905 -59.926  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.098  19.741 -61.125  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.390  19.585 -61.918  1.00 24.67           C  
ATOM    849  O   ASP A  60      18.333  20.347 -61.706  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.614  18.479 -62.409  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.888  21.232 -60.784  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.530  22.103 -62.015  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.482  21.578 -63.103  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.317  23.285 -61.842  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.035  18.389 -59.764  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.267  19.399 -61.742  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.091  21.353 -60.056  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.797  21.631 -60.333  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643333 MODEL 5 line_9_sample143
PFRMAT TS
TARGET line_9_sample143
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   GLU A   1      -0.081   1.817   0.784  1.00  6.65           N  
ATOM      2  CA  GLU A   1       1.336   1.490   0.894  1.00  6.65           C  
ATOM      3  C   GLU A   1       2.169   2.700   1.281  1.00  6.65           C  
ATOM      4  O   GLU A   1       2.370   3.611   0.480  1.00  6.65           O  
ATOM      5  CB  GLU A   1       1.864   0.915  -0.426  1.00  6.65           C  
ATOM      6  CG  GLU A   1       3.336   0.528  -0.387  1.00  6.65           C  
ATOM      7  CD  GLU A   1       3.837  -0.089  -1.671  1.00  6.65           C  
ATOM      8  OE1 GLU A   1       3.838   0.582  -2.675  1.00  6.65           O  
ATOM      9  OE2 GLU A   1       4.220  -1.235  -1.642  1.00  6.65           O  
ATOM     10 1H   GLU A   1      -0.537   1.152   0.176  1.00  6.65           H  
ATOM     11 2H   GLU A   1      -0.507   1.786   1.699  1.00  6.65           H  
ATOM     12 3H   GLU A   1      -0.180   2.747   0.401  1.00  6.65           H  
ATOM     13  HA  GLU A   1       1.453   0.735   1.672  1.00  6.65           H  
ATOM     14 1HB  GLU A   1       1.288   0.030  -0.696  1.00  6.65           H  
ATOM     15 2HB  GLU A   1       1.733   1.649  -1.220  1.00  6.65           H  
ATOM     16 1HG  GLU A   1       3.911   1.429  -0.196  1.00  6.65           H  
ATOM     17 2HG  GLU A   1       3.501  -0.162   0.435  1.00  6.65           H  
ATOM     18  N   ASN A   2       2.703   2.691   2.501  1.00  6.02           N  
ATOM     19  CA  ASN A   2       3.508   3.818   2.982  1.00  6.02           C  
ATOM     20  C   ASN A   2       5.003   3.597   2.748  1.00  6.02           C  
ATOM     21  O   ASN A   2       5.838   4.424   3.117  1.00  6.02           O  
ATOM     22  CB  ASN A   2       3.238   4.066   4.455  1.00  6.02           C  
ATOM     23  CG  ASN A   2       1.848   4.590   4.709  1.00  6.02           C  
ATOM     24  OD1 ASN A   2       1.312   5.388   3.931  1.00  6.02           O  
ATOM     25  ND2 ASN A   2       1.250   4.151   5.787  1.00  6.02           N  
ATOM     26  H   ASN A   2       2.535   1.914   3.126  1.00  6.02           H  
ATOM     27  HA  ASN A   2       3.223   4.712   2.424  1.00  6.02           H  
ATOM     28 1HB  ASN A   2       3.379   3.140   5.014  1.00  6.02           H  
ATOM     29 2HB  ASN A   2       3.960   4.791   4.834  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2       0.325   4.463   6.009  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2       1.718   3.506   6.392  1.00  6.02           H  
ATOM     32  N   VAL A   3       5.336   2.517   2.054  1.00  5.27           N  
ATOM     33  CA  VAL A   3       6.719   2.167   1.772  1.00  5.27           C  
ATOM     34  C   VAL A   3       7.414   3.253   0.983  1.00  5.27           C  
ATOM     35  O   VAL A   3       8.581   3.535   1.218  1.00  5.27           O  
ATOM     36  CB  VAL A   3       6.821   0.850   0.992  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       8.282   0.628   0.536  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       6.329  -0.276   1.862  1.00  5.27           C  
ATOM     39  H   VAL A   3       4.605   1.899   1.738  1.00  5.27           H  
ATOM     40  HA  VAL A   3       7.241   2.042   2.721  1.00  5.27           H  
ATOM     41  HB  VAL A   3       6.208   0.906   0.107  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       8.348  -0.300  -0.031  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       8.603   1.461  -0.095  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       8.933   0.571   1.407  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       6.385  -1.214   1.308  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       6.947  -0.341   2.756  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       5.295  -0.086   2.148  1.00  5.27           H  
ATOM     48  N   LEU A   4       6.711   3.862   0.040  1.00  4.53           N  
ATOM     49  CA  LEU A   4       7.332   4.887  -0.774  1.00  4.53           C  
ATOM     50  C   LEU A   4       6.911   6.284  -0.340  1.00  4.53           C  
ATOM     51  O   LEU A   4       6.897   7.211  -1.143  1.00  4.53           O  
ATOM     52  CB  LEU A   4       6.946   4.716  -2.240  1.00  4.53           C  
ATOM     53  CG  LEU A   4       7.650   3.612  -2.969  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       6.882   2.325  -2.707  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       7.763   3.937  -4.460  1.00  4.53           C  
ATOM     56  H   LEU A   4       5.745   3.607  -0.113  1.00  4.53           H  
ATOM     57  HA  LEU A   4       8.416   4.808  -0.681  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       5.877   4.519  -2.293  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       7.142   5.627  -2.750  1.00  4.53           H  
ATOM     60  HG  LEU A   4       8.651   3.496  -2.556  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       7.362   1.493  -3.189  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       6.840   2.145  -1.662  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       5.863   2.418  -3.094  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       8.273   3.124  -4.965  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4       6.769   4.057  -4.884  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4       8.332   4.857  -4.599  1.00  4.53           H  
ATOM     67  N   LYS A   5       6.540   6.457   0.922  1.00  3.90           N  
ATOM     68  CA  LYS A   5       6.173   7.792   1.347  1.00  3.90           C  
ATOM     69  C   LYS A   5       7.387   8.682   1.599  1.00  3.90           C  
ATOM     70  O   LYS A   5       8.321   8.316   2.327  1.00  3.90           O  
ATOM     71  CB  LYS A   5       5.308   7.739   2.605  1.00  3.90           C  
ATOM     72  CG  LYS A   5       4.815   9.098   3.075  1.00  3.90           C  
ATOM     73  CD  LYS A   5       3.898   8.986   4.283  1.00  3.90           C  
ATOM     74  CE  LYS A   5       3.436  10.370   4.740  1.00  3.90           C  
ATOM     75  NZ  LYS A   5       2.536  10.295   5.923  1.00  3.90           N  
ATOM     76  H   LYS A   5       6.506   5.685   1.590  1.00  3.90           H  
ATOM     77  HA  LYS A   5       5.587   8.254   0.554  1.00  3.90           H  
ATOM     78 1HB  LYS A   5       4.439   7.103   2.423  1.00  3.90           H  
ATOM     79 2HB  LYS A   5       5.877   7.281   3.417  1.00  3.90           H  
ATOM     80 1HG  LYS A   5       5.671   9.715   3.349  1.00  3.90           H  
ATOM     81 2HG  LYS A   5       4.283   9.592   2.264  1.00  3.90           H  
ATOM     82 1HD  LYS A   5       3.027   8.375   4.030  1.00  3.90           H  
ATOM     83 2HD  LYS A   5       4.436   8.501   5.097  1.00  3.90           H  
ATOM     84 1HE  LYS A   5       4.311  10.971   4.995  1.00  3.90           H  
ATOM     85 2HE  LYS A   5       2.903  10.855   3.923  1.00  3.90           H  
ATOM     86 1HZ  LYS A   5       2.255  11.229   6.189  1.00  3.90           H  
ATOM     87 2HZ  LYS A   5       1.717   9.749   5.688  1.00  3.90           H  
ATOM     88 3HZ  LYS A   5       3.023   9.857   6.691  1.00  3.90           H  
ATOM     89  N   CYS A   6       7.373   9.863   0.986  1.00  3.40           N  
ATOM     90  CA  CYS A   6       8.417  10.856   1.210  1.00  3.40           C  
ATOM     91  C   CYS A   6       8.140  11.588   2.522  1.00  3.40           C  
ATOM     92  O   CYS A   6       6.994  11.938   2.801  1.00  3.40           O  
ATOM     93  CB  CYS A   6       8.501  11.835   0.032  1.00  3.40           C  
ATOM     94  SG  CYS A   6       9.143  11.063  -1.491  1.00  3.40           S  
ATOM     95  H   CYS A   6       6.605  10.087   0.369  1.00  3.40           H  
ATOM     96  HA  CYS A   6       9.366  10.328   1.273  1.00  3.40           H  
ATOM     97 1HB  CYS A   6       7.512  12.244  -0.182  1.00  3.40           H  
ATOM     98 2HB  CYS A   6       9.150  12.670   0.289  1.00  3.40           H  
ATOM     99  N   PRO A   7       9.160  11.887   3.349  1.00  3.03           N  
ATOM    100  CA  PRO A   7       9.036  12.532   4.653  1.00  3.03           C  
ATOM    101  C   PRO A   7       8.779  14.028   4.549  1.00  3.03           C  
ATOM    102  O   PRO A   7       9.596  14.846   4.980  1.00  3.03           O  
ATOM    103  CB  PRO A   7      10.406  12.247   5.270  1.00  3.03           C  
ATOM    104  CG  PRO A   7      11.349  12.232   4.083  1.00  3.03           C  
ATOM    105  CD  PRO A   7      10.550  11.570   2.967  1.00  3.03           C  
ATOM    106  HA  PRO A   7       8.233  12.041   5.223  1.00  3.03           H  
ATOM    107 1HB  PRO A   7      10.655  13.026   6.005  1.00  3.03           H  
ATOM    108 2HB  PRO A   7      10.383  11.289   5.809  1.00  3.03           H  
ATOM    109 1HG  PRO A   7      11.652  13.259   3.832  1.00  3.03           H  
ATOM    110 2HG  PRO A   7      12.268  11.681   4.337  1.00  3.03           H  
ATOM    111 1HD  PRO A   7      10.810  12.022   2.000  1.00  3.03           H  
ATOM    112 2HD  PRO A   7      10.725  10.481   2.994  1.00  3.03           H  
ATOM    113  N   THR A   8       7.643  14.368   3.959  1.00  2.76           N  
ATOM    114  CA  THR A   8       7.264  15.746   3.710  1.00  2.76           C  
ATOM    115  C   THR A   8       5.832  16.032   4.201  1.00  2.76           C  
ATOM    116  O   THR A   8       5.032  15.105   4.304  1.00  2.76           O  
ATOM    117  CB  THR A   8       7.367  15.996   2.190  1.00  2.76           C  
ATOM    118  OG1 THR A   8       6.462  15.120   1.513  1.00  2.76           O  
ATOM    119  CG2 THR A   8       8.776  15.708   1.680  1.00  2.76           C  
ATOM    120  H   THR A   8       7.035  13.614   3.643  1.00  2.76           H  
ATOM    121  HA  THR A   8       7.972  16.380   4.235  1.00  2.76           H  
ATOM    122  HB  THR A   8       7.109  17.022   1.960  1.00  2.76           H  
ATOM    123  HG1 THR A   8       5.559  15.493   1.472  1.00  2.76           H  
ATOM    124 1HG2 THR A   8       8.807  15.885   0.609  1.00  2.76           H  
ATOM    125 2HG2 THR A   8       9.487  16.365   2.179  1.00  2.76           H  
ATOM    126 3HG2 THR A   8       9.040  14.676   1.873  1.00  2.76           H  
ATOM    127  N   PRO A   9       5.489  17.298   4.549  1.00  2.57           N  
ATOM    128  CA  PRO A   9       4.138  17.767   4.872  1.00  2.57           C  
ATOM    129  C   PRO A   9       3.232  17.882   3.642  1.00  2.57           C  
ATOM    130  O   PRO A   9       2.007  17.948   3.754  1.00  2.57           O  
ATOM    131  CB  PRO A   9       4.412  19.145   5.491  1.00  2.57           C  
ATOM    132  CG  PRO A   9       5.720  19.599   4.872  1.00  2.57           C  
ATOM    133  CD  PRO A   9       6.537  18.337   4.691  1.00  2.57           C  
ATOM    134  HA  PRO A   9       3.691  17.090   5.613  1.00  2.57           H  
ATOM    135 1HB  PRO A   9       3.580  19.824   5.256  1.00  2.57           H  
ATOM    136 2HB  PRO A   9       4.459  19.063   6.587  1.00  2.57           H  
ATOM    137 1HG  PRO A   9       5.525  20.123   3.924  1.00  2.57           H  
ATOM    138 2HG  PRO A   9       6.213  20.328   5.535  1.00  2.57           H  
ATOM    139 1HD  PRO A   9       7.141  18.446   3.786  1.00  2.57           H  
ATOM    140 2HD  PRO A   9       7.152  18.146   5.586  1.00  2.57           H  
ATOM    141  N   GLY A  10       3.859  17.914   2.474  1.00  2.40           N  
ATOM    142  CA  GLY A  10       3.207  18.042   1.180  1.00  2.40           C  
ATOM    143  C   GLY A  10       3.946  17.120   0.233  1.00  2.40           C  
ATOM    144  O   GLY A  10       4.167  15.964   0.579  1.00  2.40           O  
ATOM    145  H   GLY A  10       4.862  17.860   2.475  1.00  2.40           H  
ATOM    146 1HA  GLY A  10       2.158  17.756   1.253  1.00  2.40           H  
ATOM    147 2HA  GLY A  10       3.259  19.073   0.833  1.00  2.40           H  
ATOM    148  N   CYS A  11       4.348  17.657  -0.930  1.00  2.22           N  
ATOM    149  CA  CYS A  11       5.118  17.000  -2.014  1.00  2.22           C  
ATOM    150  C   CYS A  11       4.278  16.418  -3.195  1.00  2.22           C  
ATOM    151  O   CYS A  11       4.081  17.165  -4.155  1.00  2.22           O  
ATOM    152  CB  CYS A  11       6.204  16.049  -1.459  1.00  2.22           C  
ATOM    153  SG  CYS A  11       7.211  15.285  -2.659  1.00  2.22           S  
ATOM    154  H   CYS A  11       4.099  18.624  -1.088  1.00  2.22           H  
ATOM    155  HA  CYS A  11       5.721  17.790  -2.463  1.00  2.22           H  
ATOM    156 1HB  CYS A  11       6.867  16.644  -0.840  1.00  2.22           H  
ATOM    157 2HB  CYS A  11       5.855  15.288  -0.846  1.00  2.22           H  
ATOM    158  HG  CYS A  11       6.240  14.497  -3.186  1.00  2.22           H  
ATOM    159  N   THR A  12       3.765  15.162  -3.212  1.00  2.03           N  
ATOM    160  CA  THR A  12       3.688  14.126  -2.169  1.00  2.03           C  
ATOM    161  C   THR A  12       4.526  12.926  -2.560  1.00  2.03           C  
ATOM    162  O   THR A  12       5.177  12.931  -3.611  1.00  2.03           O  
ATOM    163  CB  THR A  12       2.253  13.614  -1.968  1.00  2.03           C  
ATOM    164  OG1 THR A  12       1.858  12.804  -3.094  1.00  2.03           O  
ATOM    165  CG2 THR A  12       1.315  14.800  -1.847  1.00  2.03           C  
ATOM    166  H   THR A  12       3.308  14.921  -4.077  1.00  2.03           H  
ATOM    167  HA  THR A  12       4.013  14.499  -1.224  1.00  2.03           H  
ATOM    168  HB  THR A  12       2.191  13.023  -1.059  1.00  2.03           H  
ATOM    169  HG1 THR A  12       0.957  12.476  -2.941  1.00  2.03           H  
ATOM    170 1HG2 THR A  12       0.296  14.446  -1.700  1.00  2.03           H  
ATOM    171 2HG2 THR A  12       1.614  15.411  -0.993  1.00  2.03           H  
ATOM    172 3HG2 THR A  12       1.363  15.399  -2.755  1.00  2.03           H  
ATOM    173  N   GLY A  13       4.404  11.857  -1.762  1.00  1.88           N  
ATOM    174  CA  GLY A  13       5.079  10.569  -1.961  1.00  1.88           C  
ATOM    175  C   GLY A  13       4.807   9.957  -3.340  1.00  1.88           C  
ATOM    176  O   GLY A  13       5.509   9.041  -3.768  1.00  1.88           O  
ATOM    177  H   GLY A  13       3.835  11.957  -0.935  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       6.146  10.685  -1.814  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       4.744   9.873  -1.195  1.00  1.88           H  
ATOM    180  N   GLN A  14       3.804  10.476  -4.064  1.00  1.81           N  
ATOM    181  CA  GLN A  14       3.490  10.005  -5.409  1.00  1.81           C  
ATOM    182  C   GLN A  14       4.698  10.121  -6.346  1.00  1.81           C  
ATOM    183  O   GLN A  14       4.774   9.418  -7.353  1.00  1.81           O  
ATOM    184  CB  GLN A  14       2.349  10.846  -5.994  1.00  1.81           C  
ATOM    185  CG  GLN A  14       2.757  12.313  -6.263  1.00  1.81           C  
ATOM    186  CD  GLN A  14       1.620  13.204  -6.697  1.00  1.81           C  
ATOM    187  OE1 GLN A  14       1.351  13.381  -7.890  1.00  1.81           O  
ATOM    188  NE2 GLN A  14       0.928  13.770  -5.719  1.00  1.81           N  
ATOM    189  H   GLN A  14       3.238  11.236  -3.676  1.00  1.81           H  
ATOM    190  HA  GLN A  14       3.192   8.958  -5.353  1.00  1.81           H  
ATOM    191 1HB  GLN A  14       2.010  10.408  -6.931  1.00  1.81           H  
ATOM    192 2HB  GLN A  14       1.508  10.852  -5.303  1.00  1.81           H  
ATOM    193 1HG  GLN A  14       3.193  12.731  -5.359  1.00  1.81           H  
ATOM    194 2HG  GLN A  14       3.492  12.326  -7.063  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14       0.157  14.372  -5.928  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14       1.174  13.567  -4.764  1.00  1.81           H  
ATOM    197  N   GLY A  15       5.633  11.024  -6.027  1.00  1.86           N  
ATOM    198  CA  GLY A  15       6.810  11.227  -6.852  1.00  1.86           C  
ATOM    199  C   GLY A  15       8.016  10.385  -6.427  1.00  1.86           C  
ATOM    200  O   GLY A  15       9.090  10.532  -6.999  1.00  1.86           O  
ATOM    201  H   GLY A  15       5.518  11.583  -5.177  1.00  1.86           H  
ATOM    202 1HA  GLY A  15       6.560  11.002  -7.887  1.00  1.86           H  
ATOM    203 2HA  GLY A  15       7.082  12.281  -6.819  1.00  1.86           H  
ATOM    204  N   HIS A  16       7.867   9.518  -5.433  1.00  2.07           N  
ATOM    205  CA  HIS A  16       9.009   8.762  -4.922  1.00  2.07           C  
ATOM    206  C   HIS A  16       9.556   7.801  -5.976  1.00  2.07           C  
ATOM    207  O   HIS A  16       8.801   7.072  -6.625  1.00  2.07           O  
ATOM    208  CB  HIS A  16       8.590   7.966  -3.690  1.00  2.07           C  
ATOM    209  CG  HIS A  16       9.716   7.411  -2.804  1.00  2.07           C  
ATOM    210  ND1 HIS A  16      10.584   6.430  -3.209  1.00  2.07           N  
ATOM    211  CD2 HIS A  16      10.046   7.684  -1.518  1.00  2.07           C  
ATOM    212  CE1 HIS A  16      11.413   6.147  -2.235  1.00  2.07           C  
ATOM    213  NE2 HIS A  16      11.115   6.893  -1.194  1.00  2.07           N  
ATOM    214  H   HIS A  16       6.961   9.397  -4.983  1.00  2.07           H  
ATOM    215  HA  HIS A  16       9.807   9.438  -4.637  1.00  2.07           H  
ATOM    216 1HB  HIS A  16       7.960   8.595  -3.063  1.00  2.07           H  
ATOM    217 2HB  HIS A  16       7.983   7.153  -4.023  1.00  2.07           H  
ATOM    218  HD1 HIS A  16      10.650   5.971  -4.103  1.00  2.07           H  
ATOM    219  HD2 HIS A  16       9.636   8.356  -0.776  1.00  2.07           H  
ATOM    220  HE1 HIS A  16      12.173   5.394  -2.384  1.00  2.07           H  
ATOM    221  N   VAL A  17      10.873   7.765  -6.112  1.00  2.46           N  
ATOM    222  CA  VAL A  17      11.551   6.846  -7.024  1.00  2.46           C  
ATOM    223  C   VAL A  17      11.352   5.389  -6.575  1.00  2.46           C  
ATOM    224  O   VAL A  17      11.471   5.085  -5.391  1.00  2.46           O  
ATOM    225  CB  VAL A  17      13.045   7.222  -7.085  1.00  2.46           C  
ATOM    226  CG1 VAL A  17      13.831   6.220  -7.887  1.00  2.46           C  
ATOM    227  CG2 VAL A  17      13.171   8.604  -7.701  1.00  2.46           C  
ATOM    228  H   VAL A  17      11.432   8.426  -5.568  1.00  2.46           H  
ATOM    229  HA  VAL A  17      11.118   6.967  -8.018  1.00  2.46           H  
ATOM    230  HB  VAL A  17      13.454   7.238  -6.073  1.00  2.46           H  
ATOM    231 1HG1 VAL A  17      14.880   6.519  -7.906  1.00  2.46           H  
ATOM    232 2HG1 VAL A  17      13.748   5.271  -7.424  1.00  2.46           H  
ATOM    233 3HG1 VAL A  17      13.444   6.178  -8.906  1.00  2.46           H  
ATOM    234 1HG2 VAL A  17      14.221   8.897  -7.730  1.00  2.46           H  
ATOM    235 2HG2 VAL A  17      12.766   8.595  -8.711  1.00  2.46           H  
ATOM    236 3HG2 VAL A  17      12.615   9.314  -7.098  1.00  2.46           H  
ATOM    237  N   ASN A  18      11.001   4.483  -7.492  1.00  3.08           N  
ATOM    238  CA  ASN A  18      10.747   3.093  -7.077  1.00  3.08           C  
ATOM    239  C   ASN A  18      11.948   2.134  -7.137  1.00  3.08           C  
ATOM    240  O   ASN A  18      11.818   0.942  -6.872  1.00  3.08           O  
ATOM    241  CB  ASN A  18       9.615   2.525  -7.907  1.00  3.08           C  
ATOM    242  CG  ASN A  18       9.970   2.434  -9.366  1.00  3.08           C  
ATOM    243  OD1 ASN A  18      10.751   3.250  -9.875  1.00  3.08           O  
ATOM    244  ND2 ASN A  18       9.416   1.464 -10.053  1.00  3.08           N  
ATOM    245  H   ASN A  18      10.896   4.755  -8.459  1.00  3.08           H  
ATOM    246  HA  ASN A  18      10.421   3.111  -6.038  1.00  3.08           H  
ATOM    247 1HB  ASN A  18       9.368   1.533  -7.545  1.00  3.08           H  
ATOM    248 2HB  ASN A  18       8.728   3.148  -7.790  1.00  3.08           H  
ATOM    249 1HD2 ASN A  18       9.625   1.362 -11.025  1.00  3.08           H  
ATOM    250 2HD2 ASN A  18       8.789   0.828  -9.607  1.00  3.08           H  
ATOM    251  N   SER A  19      13.137   2.647  -7.395  1.00  3.92           N  
ATOM    252  CA  SER A  19      14.338   1.809  -7.453  1.00  3.92           C  
ATOM    253  C   SER A  19      14.118   0.446  -8.130  1.00  3.92           C  
ATOM    254  O   SER A  19      14.073   0.356  -9.359  1.00  3.92           O  
ATOM    255  CB  SER A  19      14.874   1.581  -6.061  1.00  3.92           C  
ATOM    256  OG  SER A  19      13.959   0.856  -5.292  1.00  3.92           O  
ATOM    257  H   SER A  19      13.200   3.629  -7.588  1.00  3.92           H  
ATOM    258  HA  SER A  19      15.091   2.347  -8.031  1.00  3.92           H  
ATOM    259 1HB  SER A  19      15.808   1.023  -6.135  1.00  3.92           H  
ATOM    260 2HB  SER A  19      15.096   2.532  -5.577  1.00  3.92           H  
ATOM    261  HG  SER A  19      13.256   0.545  -5.919  1.00  3.92           H  
ATOM    262  N   ASN A  20      14.047  -0.613  -7.312  1.00  4.85           N  
ATOM    263  CA  ASN A  20      13.889  -1.980  -7.794  1.00  4.85           C  
ATOM    264  C   ASN A  20      13.414  -2.926  -6.674  1.00  4.85           C  
ATOM    265  O   ASN A  20      13.288  -2.540  -5.503  1.00  4.85           O  
ATOM    266  CB  ASN A  20      15.209  -2.465  -8.400  1.00  4.85           C  
ATOM    267  CG  ASN A  20      15.052  -3.445  -9.564  1.00  4.85           C  
ATOM    268  OD1 ASN A  20      14.167  -4.308  -9.561  1.00  4.85           O  
ATOM    269  ND2 ASN A  20      15.902  -3.311 -10.549  1.00  4.85           N  
ATOM    270  H   ASN A  20      14.072  -0.434  -6.314  1.00  4.85           H  
ATOM    271  HA  ASN A  20      13.119  -1.983  -8.568  1.00  4.85           H  
ATOM    272 1HB  ASN A  20      15.788  -1.609  -8.747  1.00  4.85           H  
ATOM    273 2HB  ASN A  20      15.796  -2.950  -7.619  1.00  4.85           H  
ATOM    274 1HD2 ASN A  20      15.850  -3.919 -11.340  1.00  4.85           H  
ATOM    275 2HD2 ASN A  20      16.601  -2.597 -10.512  1.00  4.85           H  
ATOM    276  N   ARG A  21      13.205  -4.185  -7.047  1.00  5.66           N  
ATOM    277  CA  ARG A  21      12.770  -5.238  -6.139  1.00  5.66           C  
ATOM    278  C   ARG A  21      11.556  -4.786  -5.325  1.00  5.66           C  
ATOM    279  O   ARG A  21      10.531  -4.387  -5.889  1.00  5.66           O  
ATOM    280  CB  ARG A  21      13.912  -5.626  -5.202  1.00  5.66           C  
ATOM    281  CG  ARG A  21      15.106  -6.270  -5.863  1.00  5.66           C  
ATOM    282  CD  ARG A  21      16.169  -6.554  -4.860  1.00  5.66           C  
ATOM    283  NE  ARG A  21      17.340  -7.178  -5.457  1.00  5.66           N  
ATOM    284  CZ  ARG A  21      18.490  -7.430  -4.799  1.00  5.66           C  
ATOM    285  NH1 ARG A  21      18.607  -7.098  -3.531  1.00  5.66           N  
ATOM    286  NH2 ARG A  21      19.499  -8.008  -5.427  1.00  5.66           N  
ATOM    287  H   ARG A  21      13.350  -4.415  -8.022  1.00  5.66           H  
ATOM    288  HA  ARG A  21      12.490  -6.111  -6.729  1.00  5.66           H  
ATOM    289 1HB  ARG A  21      14.268  -4.757  -4.643  1.00  5.66           H  
ATOM    290 2HB  ARG A  21      13.561  -6.366  -4.481  1.00  5.66           H  
ATOM    291 1HG  ARG A  21      14.806  -7.208  -6.329  1.00  5.66           H  
ATOM    292 2HG  ARG A  21      15.512  -5.598  -6.622  1.00  5.66           H  
ATOM    293 1HD  ARG A  21      16.481  -5.618  -4.393  1.00  5.66           H  
ATOM    294 2HD  ARG A  21      15.776  -7.223  -4.096  1.00  5.66           H  
ATOM    295  HE  ARG A  21      17.287  -7.447  -6.431  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21      17.835  -6.653  -3.052  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21      19.468  -7.285  -3.038  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21      19.410  -8.262  -6.401  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21      20.360  -8.195  -4.933  1.00  5.66           H  
ATOM    300  N   ASN A  22      11.689  -4.839  -4.003  1.00  6.09           N  
ATOM    301  CA  ASN A  22      10.661  -4.474  -3.044  1.00  6.09           C  
ATOM    302  C   ASN A  22      11.306  -3.688  -1.914  1.00  6.09           C  
ATOM    303  O   ASN A  22      10.864  -3.727  -0.767  1.00  6.09           O  
ATOM    304  CB  ASN A  22       9.939  -5.712  -2.542  1.00  6.09           C  
ATOM    305  CG  ASN A  22      10.857  -6.677  -1.827  1.00  6.09           C  
ATOM    306  OD1 ASN A  22      12.080  -6.634  -2.012  1.00  6.09           O  
ATOM    307  ND2 ASN A  22      10.290  -7.546  -1.025  1.00  6.09           N  
ATOM    308  H   ASN A  22      12.562  -5.157  -3.620  1.00  6.09           H  
ATOM    309  HA  ASN A  22       9.936  -3.819  -3.530  1.00  6.09           H  
ATOM    310 1HB  ASN A  22       9.142  -5.414  -1.860  1.00  6.09           H  
ATOM    311 2HB  ASN A  22       9.475  -6.226  -3.383  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22      10.850  -8.211  -0.529  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22       9.297  -7.546  -0.908  1.00  6.09           H  
ATOM    314  N   THR A  23      12.374  -2.980  -2.261  1.00  6.05           N  
ATOM    315  CA  THR A  23      13.177  -2.211  -1.317  1.00  6.05           C  
ATOM    316  C   THR A  23      13.152  -0.735  -1.684  1.00  6.05           C  
ATOM    317  O   THR A  23      14.173  -0.045  -1.650  1.00  6.05           O  
ATOM    318  CB  THR A  23      14.622  -2.741  -1.281  1.00  6.05           C  
ATOM    319  OG1 THR A  23      15.186  -2.709  -2.599  1.00  6.05           O  
ATOM    320  CG2 THR A  23      14.634  -4.185  -0.780  1.00  6.05           C  
ATOM    321  H   THR A  23      12.649  -2.967  -3.250  1.00  6.05           H  
ATOM    322  HA  THR A  23      12.747  -2.319  -0.321  1.00  6.05           H  
ATOM    323  HB  THR A  23      15.219  -2.114  -0.620  1.00  6.05           H  
ATOM    324  HG1 THR A  23      14.948  -1.880  -3.034  1.00  6.05           H  
ATOM    325 1HG2 THR A  23      15.659  -4.553  -0.756  1.00  6.05           H  
ATOM    326 2HG2 THR A  23      14.210  -4.226   0.224  1.00  6.05           H  
ATOM    327 3HG2 THR A  23      14.044  -4.810  -1.446  1.00  6.05           H  
ATOM    328  N   HIS A  24      11.967  -0.249  -2.055  1.00  5.59           N  
ATOM    329  CA  HIS A  24      11.785   1.096  -2.607  1.00  5.59           C  
ATOM    330  C   HIS A  24      11.917   2.215  -1.566  1.00  5.59           C  
ATOM    331  O   HIS A  24      10.952   2.916  -1.278  1.00  5.59           O  
ATOM    332  CB  HIS A  24      10.373   1.214  -3.185  1.00  5.59           C  
ATOM    333  CG  HIS A  24      10.009   0.189  -4.237  1.00  5.59           C  
ATOM    334  ND1 HIS A  24       8.864   0.279  -5.008  1.00  5.59           N  
ATOM    335  CD2 HIS A  24      10.595  -0.966  -4.578  1.00  5.59           C  
ATOM    336  CE1 HIS A  24       8.778  -0.787  -5.782  1.00  5.59           C  
ATOM    337  NE2 HIS A  24       9.810  -1.562  -5.529  1.00  5.59           N  
ATOM    338  H   HIS A  24      11.171  -0.867  -2.001  1.00  5.59           H  
ATOM    339  HA  HIS A  24      12.513   1.274  -3.391  1.00  5.59           H  
ATOM    340 1HB  HIS A  24       9.653   1.144  -2.376  1.00  5.59           H  
ATOM    341 2HB  HIS A  24      10.271   2.195  -3.637  1.00  5.59           H  
ATOM    342  HD2 HIS A  24      11.499  -1.363  -4.166  1.00  5.59           H  
ATOM    343  HE1 HIS A  24       7.981  -0.999  -6.490  1.00  5.59           H  
ATOM    344  HE2 HIS A  24      10.012  -2.481  -5.947  1.00  5.59           H  
ATOM    345  N   ARG A  25      13.124   2.375  -1.027  1.00  4.89           N  
ATOM    346  CA  ARG A  25      13.456   3.399  -0.031  1.00  4.89           C  
ATOM    347  C   ARG A  25      14.688   4.210  -0.427  1.00  4.89           C  
ATOM    348  O   ARG A  25      15.562   4.474   0.399  1.00  4.89           O  
ATOM    349  CB  ARG A  25      13.660   2.812   1.360  1.00  4.89           C  
ATOM    350  CG  ARG A  25      12.428   2.148   1.991  1.00  4.89           C  
ATOM    351  CD  ARG A  25      11.321   3.157   2.227  1.00  4.89           C  
ATOM    352  NE  ARG A  25      11.692   4.227   3.174  1.00  4.89           N  
ATOM    353  CZ  ARG A  25      10.982   5.384   3.366  1.00  4.89           C  
ATOM    354  NH1 ARG A  25       9.862   5.605   2.699  1.00  4.89           N  
ATOM    355  NH2 ARG A  25      11.427   6.295   4.224  1.00  4.89           N  
ATOM    356  H   ARG A  25      13.843   1.717  -1.320  1.00  4.89           H  
ATOM    357  HA  ARG A  25      12.614   4.090   0.034  1.00  4.89           H  
ATOM    358 1HB  ARG A  25      14.449   2.062   1.317  1.00  4.89           H  
ATOM    359 2HB  ARG A  25      13.992   3.598   2.037  1.00  4.89           H  
ATOM    360 1HG  ARG A  25      12.045   1.370   1.330  1.00  4.89           H  
ATOM    361 2HG  ARG A  25      12.699   1.709   2.949  1.00  4.89           H  
ATOM    362 1HD  ARG A  25      11.066   3.626   1.275  1.00  4.89           H  
ATOM    363 2HD  ARG A  25      10.447   2.641   2.622  1.00  4.89           H  
ATOM    364  HE  ARG A  25      12.541   4.106   3.704  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25       9.501   4.894   2.043  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25       9.338   6.489   2.815  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25      12.283   6.135   4.734  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25      10.908   7.151   4.366  1.00  4.89           H  
ATOM    369  N   SER A  26      14.769   4.584  -1.696  1.00  4.12           N  
ATOM    370  CA  SER A  26      15.904   5.351  -2.194  1.00  4.12           C  
ATOM    371  C   SER A  26      16.111   6.641  -1.433  1.00  4.12           C  
ATOM    372  O   SER A  26      15.169   7.381  -1.153  1.00  4.12           O  
ATOM    373  CB  SER A  26      15.727   5.743  -3.648  1.00  4.12           C  
ATOM    374  OG  SER A  26      16.798   6.585  -4.056  1.00  4.12           O  
ATOM    375  H   SER A  26      14.022   4.323  -2.323  1.00  4.12           H  
ATOM    376  HA  SER A  26      16.803   4.741  -2.092  1.00  4.12           H  
ATOM    377 1HB  SER A  26      15.684   4.858  -4.281  1.00  4.12           H  
ATOM    378 2HB  SER A  26      14.780   6.277  -3.761  1.00  4.12           H  
ATOM    379  HG  SER A  26      16.425   7.230  -4.693  1.00  4.12           H  
ATOM    380  N   LEU A  27      17.375   6.971  -1.209  1.00  3.42           N  
ATOM    381  CA  LEU A  27      17.761   8.205  -0.539  1.00  3.42           C  
ATOM    382  C   LEU A  27      17.330   9.426  -1.347  1.00  3.42           C  
ATOM    383  O   LEU A  27      17.217  10.529  -0.809  1.00  3.42           O  
ATOM    384  CB  LEU A  27      19.276   8.237  -0.333  1.00  3.42           C  
ATOM    385  CG  LEU A  27      19.828   7.203   0.651  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      21.347   7.260   0.640  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      19.279   7.493   2.039  1.00  3.42           C  
ATOM    388  H   LEU A  27      18.093   6.321  -1.491  1.00  3.42           H  
ATOM    389  HA  LEU A  27      17.268   8.239   0.431  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      19.762   8.077  -1.295  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      19.555   9.226   0.030  1.00  3.42           H  
ATOM    392  HG  LEU A  27      19.520   6.203   0.342  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      21.745   6.521   1.335  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      21.712   7.046  -0.365  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      21.675   8.254   0.941  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      19.664   6.755   2.743  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      19.586   8.490   2.352  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      18.188   7.438   2.017  1.00  3.42           H  
ATOM    399  N   SER A  28      17.132   9.237  -2.655  1.00  2.86           N  
ATOM    400  CA  SER A  28      16.723  10.321  -3.534  1.00  2.86           C  
ATOM    401  C   SER A  28      15.267  10.741  -3.306  1.00  2.86           C  
ATOM    402  O   SER A  28      14.857  11.815  -3.746  1.00  2.86           O  
ATOM    403  CB  SER A  28      16.906   9.902  -4.982  1.00  2.86           C  
ATOM    404  OG  SER A  28      16.005   8.880  -5.339  1.00  2.86           O  
ATOM    405  H   SER A  28      17.218   8.301  -3.040  1.00  2.86           H  
ATOM    406  HA  SER A  28      17.361  11.181  -3.332  1.00  2.86           H  
ATOM    407 1HB  SER A  28      16.753  10.764  -5.628  1.00  2.86           H  
ATOM    408 2HB  SER A  28      17.928   9.556  -5.133  1.00  2.86           H  
ATOM    409  HG  SER A  28      15.120   9.240  -5.139  1.00  2.86           H  
ATOM    410  N   GLY A  29      14.474   9.878  -2.662  1.00  2.46           N  
ATOM    411  CA  GLY A  29      13.073  10.163  -2.386  1.00  2.46           C  
ATOM    412  C   GLY A  29      12.323  10.599  -3.632  1.00  2.46           C  
ATOM    413  O   GLY A  29      12.392   9.954  -4.684  1.00  2.46           O  
ATOM    414  H   GLY A  29      14.860   9.010  -2.292  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      12.604   9.272  -1.969  1.00  2.46           H  
ATOM    416 2HA  GLY A  29      13.005  10.940  -1.626  1.00  2.46           H  
ATOM    417  N   CYS A  30      11.572  11.682  -3.469  1.00  2.19           N  
ATOM    418  CA  CYS A  30      10.793  12.329  -4.507  1.00  2.19           C  
ATOM    419  C   CYS A  30      11.616  13.442  -5.169  1.00  2.19           C  
ATOM    420  O   CYS A  30      12.074  14.330  -4.445  1.00  2.19           O  
ATOM    421  CB  CYS A  30       9.544  12.990  -3.914  1.00  2.19           C  
ATOM    422  SG  CYS A  30       8.302  11.900  -3.151  1.00  2.19           S  
ATOM    423  H   CYS A  30      11.570  12.105  -2.551  1.00  2.19           H  
ATOM    424  HA  CYS A  30      10.482  11.580  -5.218  1.00  2.19           H  
ATOM    425 1HB  CYS A  30       9.848  13.710  -3.162  1.00  2.19           H  
ATOM    426 2HB  CYS A  30       9.038  13.541  -4.702  1.00  2.19           H  
ATOM    427  N   PRO A  31      11.772  13.500  -6.511  1.00  2.04           N  
ATOM    428  CA  PRO A  31      12.443  14.575  -7.231  1.00  2.04           C  
ATOM    429  C   PRO A  31      11.782  15.916  -6.925  1.00  2.04           C  
ATOM    430  O   PRO A  31      12.409  16.970  -7.005  1.00  2.04           O  
ATOM    431  CB  PRO A  31      12.245  14.180  -8.695  1.00  2.04           C  
ATOM    432  CG  PRO A  31      12.061  12.687  -8.658  1.00  2.04           C  
ATOM    433  CD  PRO A  31      11.302  12.425  -7.378  1.00  2.04           C  
ATOM    434  HA  PRO A  31      13.509  14.582  -6.958  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      11.372  14.707  -9.112  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      13.118  14.489  -9.290  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      11.512  12.347  -9.549  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      13.037  12.182  -8.674  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      10.227  12.529  -7.553  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      11.592  11.435  -7.007  1.00  2.04           H  
ATOM    441  N   ILE A  32      10.512  15.854  -6.525  1.00  1.98           N  
ATOM    442  CA  ILE A  32       9.746  17.029  -6.179  1.00  1.98           C  
ATOM    443  C   ILE A  32      10.351  17.645  -4.935  1.00  1.98           C  
ATOM    444  O   ILE A  32      10.671  18.834  -4.904  1.00  1.98           O  
ATOM    445  CB  ILE A  32       8.323  16.618  -5.802  1.00  1.98           C  
ATOM    446  CG1 ILE A  32       7.564  16.042  -6.972  1.00  1.98           C  
ATOM    447  CG2 ILE A  32       7.585  17.809  -5.211  1.00  1.98           C  
ATOM    448  CD1 ILE A  32       6.266  15.341  -6.522  1.00  1.98           C  
ATOM    449  H   ILE A  32      10.052  14.961  -6.484  1.00  1.98           H  
ATOM    450  HA  ILE A  32       9.764  17.745  -6.998  1.00  1.98           H  
ATOM    451  HB  ILE A  32       8.385  15.841  -5.084  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32       7.307  16.841  -7.666  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32       8.194  15.317  -7.488  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32       6.584  17.503  -4.917  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32       8.114  18.188  -4.335  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32       7.515  18.597  -5.957  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32       5.744  14.937  -7.388  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32       6.506  14.528  -5.830  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32       5.622  16.059  -6.018  1.00  1.98           H  
ATOM    460  N   ALA A  33      10.530  16.808  -3.906  1.00  1.98           N  
ATOM    461  CA  ALA A  33      11.102  17.270  -2.659  1.00  1.98           C  
ATOM    462  C   ALA A  33      12.511  17.750  -2.911  1.00  1.98           C  
ATOM    463  O   ALA A  33      12.943  18.754  -2.343  1.00  1.98           O  
ATOM    464  CB  ALA A  33      11.099  16.159  -1.625  1.00  1.98           C  
ATOM    465  H   ALA A  33      10.274  15.839  -4.003  1.00  1.98           H  
ATOM    466  HA  ALA A  33      10.508  18.105  -2.293  1.00  1.98           H  
ATOM    467 1HB  ALA A  33      11.523  16.530  -0.695  1.00  1.98           H  
ATOM    468 2HB  ALA A  33      10.078  15.829  -1.456  1.00  1.98           H  
ATOM    469 3HB  ALA A  33      11.695  15.322  -1.991  1.00  1.98           H  
ATOM    470  N   ALA A  34      13.239  17.046  -3.780  1.00  2.02           N  
ATOM    471  CA  ALA A  34      14.599  17.465  -4.064  1.00  2.02           C  
ATOM    472  C   ALA A  34      14.608  18.865  -4.652  1.00  2.02           C  
ATOM    473  O   ALA A  34      15.429  19.701  -4.268  1.00  2.02           O  
ATOM    474  CB  ALA A  34      15.260  16.504  -5.023  1.00  2.02           C  
ATOM    475  H   ALA A  34      12.850  16.205  -4.214  1.00  2.02           H  
ATOM    476  HA  ALA A  34      15.152  17.479  -3.126  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      16.283  16.822  -5.209  1.00  2.02           H  
ATOM    478 2HB  ALA A  34      15.257  15.501  -4.592  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      14.710  16.495  -5.956  1.00  2.02           H  
ATOM    480  N   ALA A  35      13.668  19.144  -5.558  1.00  2.08           N  
ATOM    481  CA  ALA A  35      13.592  20.462  -6.159  1.00  2.08           C  
ATOM    482  C   ALA A  35      13.312  21.518  -5.104  1.00  2.08           C  
ATOM    483  O   ALA A  35      13.915  22.596  -5.130  1.00  2.08           O  
ATOM    484  CB  ALA A  35      12.518  20.488  -7.226  1.00  2.08           C  
ATOM    485  H   ALA A  35      13.018  18.420  -5.863  1.00  2.08           H  
ATOM    486  HA  ALA A  35      14.554  20.681  -6.616  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      12.485  21.473  -7.687  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      12.742  19.736  -7.982  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      11.554  20.267  -6.775  1.00  2.08           H  
ATOM    490  N   GLU A  36      12.429  21.205  -4.147  1.00  2.16           N  
ATOM    491  CA  GLU A  36      12.127  22.164  -3.090  1.00  2.16           C  
ATOM    492  C   GLU A  36      13.350  22.408  -2.210  1.00  2.16           C  
ATOM    493  O   GLU A  36      13.635  23.546  -1.828  1.00  2.16           O  
ATOM    494  CB  GLU A  36      10.953  21.693  -2.224  1.00  2.16           C  
ATOM    495  CG  GLU A  36       9.590  21.694  -2.927  1.00  2.16           C  
ATOM    496  CD  GLU A  36       8.440  21.242  -2.032  1.00  2.16           C  
ATOM    497  OE1 GLU A  36       8.687  20.837  -0.915  1.00  2.16           O  
ATOM    498  OE2 GLU A  36       7.314  21.313  -2.471  1.00  2.16           O  
ATOM    499  H   GLU A  36      11.949  20.302  -4.184  1.00  2.16           H  
ATOM    500  HA  GLU A  36      11.848  23.108  -3.555  1.00  2.16           H  
ATOM    501 1HB  GLU A  36      11.146  20.677  -1.880  1.00  2.16           H  
ATOM    502 2HB  GLU A  36      10.877  22.327  -1.341  1.00  2.16           H  
ATOM    503 1HG  GLU A  36       9.382  22.699  -3.289  1.00  2.16           H  
ATOM    504 2HG  GLU A  36       9.649  21.032  -3.792  1.00  2.16           H  
ATOM    505  N   LYS A  37      14.113  21.351  -1.925  1.00  2.31           N  
ATOM    506  CA  LYS A  37      15.300  21.501  -1.095  1.00  2.31           C  
ATOM    507  C   LYS A  37      16.316  22.387  -1.802  1.00  2.31           C  
ATOM    508  O   LYS A  37      16.953  23.247  -1.176  1.00  2.31           O  
ATOM    509  CB  LYS A  37      15.909  20.132  -0.785  1.00  2.31           C  
ATOM    510  CG  LYS A  37      15.083  19.270   0.176  1.00  2.31           C  
ATOM    511  CD  LYS A  37      15.718  17.902   0.373  1.00  2.31           C  
ATOM    512  CE  LYS A  37      14.881  17.022   1.288  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      15.488  15.668   1.464  1.00  2.31           N  
ATOM    514  H   LYS A  37      13.834  20.426  -2.257  1.00  2.31           H  
ATOM    515  HA  LYS A  37      15.017  21.985  -0.161  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      16.023  19.574  -1.714  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      16.902  20.264  -0.359  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      15.016  19.770   1.141  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      14.080  19.149  -0.213  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      15.812  17.412  -0.598  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      16.713  18.018   0.799  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      14.796  17.501   2.261  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      13.883  16.910   0.859  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      14.907  15.115   2.077  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      15.562  15.208   0.565  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      16.408  15.762   1.869  1.00  2.31           H  
ATOM    527  N   LEU A  38      16.450  22.205  -3.116  1.00  2.59           N  
ATOM    528  CA  LEU A  38      17.372  23.022  -3.880  1.00  2.59           C  
ATOM    529  C   LEU A  38      16.898  24.461  -3.916  1.00  2.59           C  
ATOM    530  O   LEU A  38      17.693  25.385  -3.734  1.00  2.59           O  
ATOM    531  CB  LEU A  38      17.491  22.474  -5.300  1.00  2.59           C  
ATOM    532  CG  LEU A  38      18.200  21.129  -5.411  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      18.047  20.595  -6.821  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      19.661  21.317  -5.045  1.00  2.59           C  
ATOM    535  H   LEU A  38      15.917  21.468  -3.584  1.00  2.59           H  
ATOM    536  HA  LEU A  38      18.348  22.984  -3.404  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      16.490  22.357  -5.709  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      18.034  23.196  -5.910  1.00  2.59           H  
ATOM    539  HG  LEU A  38      17.748  20.418  -4.726  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      18.548  19.631  -6.902  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      16.989  20.472  -7.045  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      18.490  21.298  -7.525  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      20.179  20.360  -5.115  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      20.118  22.032  -5.731  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      19.733  21.696  -4.025  1.00  2.59           H  
ATOM    546  N   ALA A  39      15.593  24.668  -4.090  1.00  3.00           N  
ATOM    547  CA  ALA A  39      15.075  26.022  -4.149  1.00  3.00           C  
ATOM    548  C   ALA A  39      15.345  26.762  -2.854  1.00  3.00           C  
ATOM    549  O   ALA A  39      15.835  27.893  -2.874  1.00  3.00           O  
ATOM    550  CB  ALA A  39      13.583  25.990  -4.418  1.00  3.00           C  
ATOM    551  H   ALA A  39      14.961  23.880  -4.235  1.00  3.00           H  
ATOM    552  HA  ALA A  39      15.582  26.546  -4.957  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      13.201  27.007  -4.480  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      13.395  25.468  -5.356  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      13.084  25.463  -3.606  1.00  3.00           H  
ATOM    556  N   LYS A  40      15.115  26.086  -1.726  1.00  3.55           N  
ATOM    557  CA  LYS A  40      15.334  26.690  -0.421  1.00  3.55           C  
ATOM    558  C   LYS A  40      16.814  26.954  -0.203  1.00  3.55           C  
ATOM    559  O   LYS A  40      17.199  27.989   0.350  1.00  3.55           O  
ATOM    560  CB  LYS A  40      14.769  25.784   0.667  1.00  3.55           C  
ATOM    561  CG  LYS A  40      13.237  25.721   0.679  1.00  3.55           C  
ATOM    562  CD  LYS A  40      12.718  24.752   1.732  1.00  3.55           C  
ATOM    563  CE  LYS A  40      11.195  24.667   1.698  1.00  3.55           C  
ATOM    564  NZ  LYS A  40      10.665  23.691   2.694  1.00  3.55           N  
ATOM    565  H   LYS A  40      14.729  25.141  -1.778  1.00  3.55           H  
ATOM    566  HA  LYS A  40      14.809  27.647  -0.389  1.00  3.55           H  
ATOM    567 1HB  LYS A  40      15.144  24.768   0.516  1.00  3.55           H  
ATOM    568 2HB  LYS A  40      15.110  26.124   1.642  1.00  3.55           H  
ATOM    569 1HG  LYS A  40      12.840  26.718   0.879  1.00  3.55           H  
ATOM    570 2HG  LYS A  40      12.884  25.405  -0.300  1.00  3.55           H  
ATOM    571 1HD  LYS A  40      13.132  23.760   1.536  1.00  3.55           H  
ATOM    572 2HD  LYS A  40      13.039  25.075   2.720  1.00  3.55           H  
ATOM    573 1HE  LYS A  40      10.779  25.650   1.911  1.00  3.55           H  
ATOM    574 2HE  LYS A  40      10.879  24.357   0.699  1.00  3.55           H  
ATOM    575 1HZ  LYS A  40       9.656  23.664   2.634  1.00  3.55           H  
ATOM    576 2HZ  LYS A  40      11.036  22.772   2.492  1.00  3.55           H  
ATOM    577 3HZ  LYS A  40      10.940  23.970   3.624  1.00  3.55           H  
ATOM    578  N   SER A  41      17.660  26.034  -0.668  1.00  4.35           N  
ATOM    579  CA  SER A  41      19.088  26.207  -0.516  1.00  4.35           C  
ATOM    580  C   SER A  41      19.524  27.450  -1.276  1.00  4.35           C  
ATOM    581  O   SER A  41      20.309  28.252  -0.766  1.00  4.35           O  
ATOM    582  CB  SER A  41      19.821  24.989  -1.042  1.00  4.35           C  
ATOM    583  OG  SER A  41      19.511  23.848  -0.279  1.00  4.35           O  
ATOM    584  H   SER A  41      17.311  25.179  -1.103  1.00  4.35           H  
ATOM    585  HA  SER A  41      19.318  26.341   0.541  1.00  4.35           H  
ATOM    586 1HB  SER A  41      19.549  24.819  -2.080  1.00  4.35           H  
ATOM    587 2HB  SER A  41      20.892  25.172  -1.012  1.00  4.35           H  
ATOM    588  HG  SER A  41      18.556  23.664  -0.450  1.00  4.35           H  
ATOM    589  N   HIS A  42      18.964  27.648  -2.472  1.00  5.54           N  
ATOM    590  CA  HIS A  42      19.330  28.797  -3.281  1.00  5.54           C  
ATOM    591  C   HIS A  42      18.845  30.091  -2.619  1.00  5.54           C  
ATOM    592  O   HIS A  42      19.548  31.109  -2.637  1.00  5.54           O  
ATOM    593  CB  HIS A  42      18.792  28.661  -4.707  1.00  5.54           C  
ATOM    594  CG  HIS A  42      19.462  27.538  -5.502  1.00  5.54           C  
ATOM    595  ND1 HIS A  42      20.838  27.420  -5.630  1.00  5.54           N  
ATOM    596  CD2 HIS A  42      18.931  26.507  -6.206  1.00  5.54           C  
ATOM    597  CE1 HIS A  42      21.117  26.359  -6.368  1.00  5.54           C  
ATOM    598  NE2 HIS A  42      19.981  25.789  -6.736  1.00  5.54           N  
ATOM    599  H   HIS A  42      18.314  26.956  -2.846  1.00  5.54           H  
ATOM    600  HA  HIS A  42      20.410  28.854  -3.354  1.00  5.54           H  
ATOM    601 1HB  HIS A  42      17.720  28.457  -4.668  1.00  5.54           H  
ATOM    602 2HB  HIS A  42      18.932  29.597  -5.241  1.00  5.54           H  
ATOM    603  HD1 HIS A  42      21.551  28.008  -5.198  1.00  5.54           H  
ATOM    604  HD2 HIS A  42      17.904  26.193  -6.394  1.00  5.54           H  
ATOM    605  HE1 HIS A  42      22.152  26.097  -6.581  1.00  5.54           H  
ATOM    606  N   GLU A  43      17.657  30.063  -2.005  1.00  7.25           N  
ATOM    607  CA  GLU A  43      17.165  31.255  -1.319  1.00  7.25           C  
ATOM    608  C   GLU A  43      18.121  31.645  -0.189  1.00  7.25           C  
ATOM    609  O   GLU A  43      18.351  32.830   0.054  1.00  7.25           O  
ATOM    610  CB  GLU A  43      15.753  31.042  -0.749  1.00  7.25           C  
ATOM    611  CG  GLU A  43      14.634  30.950  -1.792  1.00  7.25           C  
ATOM    612  CD  GLU A  43      13.263  30.686  -1.185  1.00  7.25           C  
ATOM    613  OE1 GLU A  43      13.180  30.478   0.005  1.00  7.25           O  
ATOM    614  OE2 GLU A  43      12.301  30.695  -1.920  1.00  7.25           O  
ATOM    615  H   GLU A  43      17.085  29.216  -2.040  1.00  7.25           H  
ATOM    616  HA  GLU A  43      17.131  32.076  -2.035  1.00  7.25           H  
ATOM    617 1HB  GLU A  43      15.738  30.123  -0.166  1.00  7.25           H  
ATOM    618 2HB  GLU A  43      15.512  31.859  -0.072  1.00  7.25           H  
ATOM    619 1HG  GLU A  43      14.598  31.885  -2.347  1.00  7.25           H  
ATOM    620 2HG  GLU A  43      14.873  30.160  -2.493  1.00  7.25           H  
ATOM    621  N   LYS A  44      18.676  30.643   0.504  1.00  9.58           N  
ATOM    622  CA  LYS A  44      19.628  30.883   1.587  1.00  9.58           C  
ATOM    623  C   LYS A  44      20.972  31.411   1.067  1.00  9.58           C  
ATOM    624  O   LYS A  44      21.592  32.273   1.692  1.00  9.58           O  
ATOM    625  CB  LYS A  44      19.833  29.605   2.401  1.00  9.58           C  
ATOM    626  CG  LYS A  44      18.621  29.195   3.236  1.00  9.58           C  
ATOM    627  CD  LYS A  44      18.875  27.897   3.985  1.00  9.58           C  
ATOM    628  CE  LYS A  44      17.661  27.483   4.803  1.00  9.58           C  
ATOM    629  NZ  LYS A  44      17.889  26.199   5.522  1.00  9.58           N  
ATOM    630  H   LYS A  44      18.404  29.683   0.281  1.00  9.58           H  
ATOM    631  HA  LYS A  44      19.207  31.645   2.244  1.00  9.58           H  
ATOM    632 1HB  LYS A  44      20.066  28.782   1.727  1.00  9.58           H  
ATOM    633 2HB  LYS A  44      20.682  29.731   3.069  1.00  9.58           H  
ATOM    634 1HG  LYS A  44      18.391  29.982   3.952  1.00  9.58           H  
ATOM    635 2HG  LYS A  44      17.762  29.065   2.579  1.00  9.58           H  
ATOM    636 1HD  LYS A  44      19.100  27.109   3.264  1.00  9.58           H  
ATOM    637 2HD  LYS A  44      19.731  28.018   4.647  1.00  9.58           H  
ATOM    638 1HE  LYS A  44      17.439  28.262   5.531  1.00  9.58           H  
ATOM    639 2HE  LYS A  44      16.805  27.368   4.136  1.00  9.58           H  
ATOM    640 1HZ  LYS A  44      17.064  25.956   6.052  1.00  9.58           H  
ATOM    641 2HZ  LYS A  44      18.085  25.469   4.852  1.00  9.58           H  
ATOM    642 3HZ  LYS A  44      18.674  26.298   6.149  1.00  9.58           H  
ATOM    643  N   GLN A  45      21.422  30.891  -0.083  1.00 12.49           N  
ATOM    644  CA  GLN A  45      22.685  31.312  -0.700  1.00 12.49           C  
ATOM    645  C   GLN A  45      22.659  32.769  -1.157  1.00 12.49           C  
ATOM    646  O   GLN A  45      23.662  33.479  -1.058  1.00 12.49           O  
ATOM    647  CB  GLN A  45      22.992  30.452  -1.933  1.00 12.49           C  
ATOM    648  CG  GLN A  45      23.362  29.008  -1.660  1.00 12.49           C  
ATOM    649  CD  GLN A  45      23.388  28.176  -2.953  1.00 12.49           C  
ATOM    650  OE1 GLN A  45      22.853  28.608  -3.995  1.00 12.49           O  
ATOM    651  NE2 GLN A  45      23.999  26.994  -2.892  1.00 12.49           N  
ATOM    652  H   GLN A  45      20.877  30.153  -0.528  1.00 12.49           H  
ATOM    653  HA  GLN A  45      23.481  31.196   0.033  1.00 12.49           H  
ATOM    654 1HB  GLN A  45      22.123  30.451  -2.584  1.00 12.49           H  
ATOM    655 2HB  GLN A  45      23.809  30.906  -2.489  1.00 12.49           H  
ATOM    656 1HG  GLN A  45      24.360  28.986  -1.226  1.00 12.49           H  
ATOM    657 2HG  GLN A  45      22.658  28.574  -0.972  1.00 12.49           H  
ATOM    658 1HE2 GLN A  45      24.046  26.409  -3.702  1.00 12.49           H  
ATOM    659 2HE2 GLN A  45      24.416  26.691  -2.034  1.00 12.49           H  
ATOM    660  N   GLN A  46      21.516  33.204  -1.679  1.00 15.80           N  
ATOM    661  CA  GLN A  46      21.371  34.550  -2.215  1.00 15.80           C  
ATOM    662  C   GLN A  46      21.608  35.664  -1.174  1.00 15.80           C  
ATOM    663  O   GLN A  46      20.902  35.713  -0.160  1.00 15.80           O  
ATOM    664  CB  GLN A  46      19.952  34.695  -2.782  1.00 15.80           C  
ATOM    665  CG  GLN A  46      19.548  36.098  -3.260  1.00 15.80           C  
ATOM    666  CD  GLN A  46      20.250  36.609  -4.501  1.00 15.80           C  
ATOM    667  OE1 GLN A  46      20.240  35.979  -5.568  1.00 15.80           O  
ATOM    668  NE2 GLN A  46      20.859  37.780  -4.365  1.00 15.80           N  
ATOM    669  H   GLN A  46      20.730  32.553  -1.749  1.00 15.80           H  
ATOM    670  HA  GLN A  46      22.068  34.618  -3.033  1.00 15.80           H  
ATOM    671 1HB  GLN A  46      19.834  34.007  -3.621  1.00 15.80           H  
ATOM    672 2HB  GLN A  46      19.234  34.384  -2.019  1.00 15.80           H  
ATOM    673 1HG  GLN A  46      18.479  36.089  -3.462  1.00 15.80           H  
ATOM    674 2HG  GLN A  46      19.759  36.801  -2.454  1.00 15.80           H  
ATOM    675 1HE2 GLN A  46      21.341  38.194  -5.134  1.00 15.80           H  
ATOM    676 2HE2 GLN A  46      20.857  38.242  -3.445  1.00 15.80           H  
ATOM    677  N   PRO A  47      22.561  36.603  -1.406  1.00 19.14           N  
ATOM    678  CA  PRO A  47      22.852  37.721  -0.528  1.00 19.14           C  
ATOM    679  C   PRO A  47      21.702  38.708  -0.536  1.00 19.14           C  
ATOM    680  O   PRO A  47      21.007  38.869  -1.548  1.00 19.14           O  
ATOM    681  CB  PRO A  47      24.138  38.311  -1.118  1.00 19.14           C  
ATOM    682  CG  PRO A  47      24.137  37.891  -2.565  1.00 19.14           C  
ATOM    683  CD  PRO A  47      23.474  36.521  -2.578  1.00 19.14           C  
ATOM    684  HA  PRO A  47      23.026  37.340   0.488  1.00 19.14           H  
ATOM    685 1HB  PRO A  47      24.132  39.407  -0.995  1.00 19.14           H  
ATOM    686 2HB  PRO A  47      25.009  37.932  -0.565  1.00 19.14           H  
ATOM    687 1HG  PRO A  47      23.593  38.630  -3.170  1.00 19.14           H  
ATOM    688 2HG  PRO A  47      25.168  37.864  -2.950  1.00 19.14           H  
ATOM    689 1HD  PRO A  47      22.961  36.432  -3.525  1.00 19.14           H  
ATOM    690 2HD  PRO A  47      24.216  35.719  -2.425  1.00 19.14           H  
ATOM    691  N   GLN A  48      21.525  39.403   0.577  1.00 22.15           N  
ATOM    692  CA  GLN A  48      20.461  40.383   0.671  1.00 22.15           C  
ATOM    693  C   GLN A  48      21.001  41.803   0.597  1.00 22.15           C  
ATOM    694  O   GLN A  48      22.160  42.053   0.925  1.00 22.15           O  
ATOM    695  CB  GLN A  48      19.691  40.153   1.966  1.00 22.15           C  
ATOM    696  CG  GLN A  48      19.147  38.717   2.087  1.00 22.15           C  
ATOM    697  CD  GLN A  48      18.120  38.369   1.019  1.00 22.15           C  
ATOM    698  OE1 GLN A  48      17.096  39.055   0.902  1.00 22.15           O  
ATOM    699  NE2 GLN A  48      18.372  37.308   0.240  1.00 22.15           N  
ATOM    700  H   GLN A  48      22.124  39.239   1.374  1.00 22.15           H  
ATOM    701  HA  GLN A  48      19.780  40.239  -0.168  1.00 22.15           H  
ATOM    702 1HB  GLN A  48      20.338  40.350   2.820  1.00 22.15           H  
ATOM    703 2HB  GLN A  48      18.849  40.839   2.021  1.00 22.15           H  
ATOM    704 1HG  GLN A  48      19.977  38.015   1.993  1.00 22.15           H  
ATOM    705 2HG  GLN A  48      18.674  38.601   3.062  1.00 22.15           H  
ATOM    706 1HE2 GLN A  48      17.716  37.046  -0.463  1.00 22.15           H  
ATOM    707 2HE2 GLN A  48      19.228  36.746   0.348  1.00 22.15           H  
ATOM    708  N   THR A  49      20.135  42.731   0.199  1.00 24.11           N  
ATOM    709  CA  THR A  49      20.471  44.151   0.110  1.00 24.11           C  
ATOM    710  C   THR A  49      19.564  45.010   0.993  1.00 24.11           C  
ATOM    711  O   THR A  49      19.482  46.225   0.826  1.00 24.11           O  
ATOM    712  CB  THR A  49      20.382  44.627  -1.351  1.00 24.11           C  
ATOM    713  OG1 THR A  49      19.057  44.396  -1.850  1.00 24.11           O  
ATOM    714  CG2 THR A  49      21.383  43.868  -2.214  1.00 24.11           C  
ATOM    715  H   THR A  49      19.206  42.437  -0.071  1.00 24.11           H  
ATOM    716  HA  THR A  49      21.498  44.286   0.451  1.00 24.11           H  
ATOM    717  HB  THR A  49      20.600  45.694  -1.399  1.00 24.11           H  
ATOM    718  HG1 THR A  49      18.428  44.913  -1.337  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      21.311  44.215  -3.244  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      22.391  44.044  -1.839  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      21.167  42.801  -2.179  1.00 24.11           H  
ATOM    722  N   GLY A  50      18.874  44.366   1.932  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.912  45.037   2.812  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.505  45.700   4.062  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.763  46.239   4.882  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.013  43.371   2.026  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.377  45.791   2.235  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      17.162  44.311   3.123  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.824  45.634   4.232  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.471  46.219   5.404  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.406  47.376   5.019  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.588  47.140   4.749  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.268  45.163   6.156  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.970  45.691   7.426  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      22.117  46.909   7.606  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.397  44.852   8.208  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.382  45.180   3.526  1.00 24.67           H  
ATOM    738  HA  ASP A  51      19.691  46.544   6.077  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      20.603  44.347   6.443  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.028  44.745   5.493  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.943  48.640   5.097  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.620  49.832   4.630  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.830  50.195   5.475  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.605  51.081   5.098  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.531  50.908   4.737  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.629  50.432   5.842  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.639  48.920   5.745  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.918  49.682   3.582  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.992  51.882   4.956  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.010  51.009   3.774  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.007  50.788   6.812  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.622  50.856   5.718  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.615  48.531   6.775  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.803  48.559   5.126  1.00 24.67           H  
ATOM    755  N   SER A  53      22.998  49.565   6.649  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.136  49.964   7.458  1.00 24.67           C  
ATOM    757  C   SER A  53      25.429  49.464   6.817  1.00 24.67           C  
ATOM    758  O   SER A  53      26.511  49.996   7.071  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.003  49.475   8.894  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.132  48.088   8.991  1.00 24.67           O  
ATOM    761  H   SER A  53      22.406  48.781   6.963  1.00 24.67           H  
ATOM    762  HA  SER A  53      24.172  51.054   7.484  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.761  49.955   9.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.031  49.773   9.281  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.375  47.707   8.489  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.326  48.475   5.918  1.00 24.67           N  
ATOM    767  CA  LYS A  54      26.512  47.944   5.257  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.854  48.794   4.040  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.786  48.332   2.898  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.294  46.491   4.844  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.620  45.438   5.923  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.712  45.585   7.142  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.796  44.367   8.081  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.948  44.541   9.306  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.409  48.078   5.693  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.352  47.992   5.950  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.243  46.356   4.566  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.895  46.270   3.964  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.489  44.439   5.506  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.657  45.551   6.237  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.989  46.478   7.702  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.686  45.705   6.807  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.442  43.493   7.538  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.829  44.206   8.383  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.001  43.724   9.881  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.256  45.339   9.835  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.971  44.685   9.001  1.00 24.67           H  
ATOM    788  N   SER A  55      27.237  50.036   4.303  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.524  51.009   3.259  1.00 24.67           C  
ATOM    790  C   SER A  55      28.912  51.622   3.405  1.00 24.67           C  
ATOM    791  O   SER A  55      29.455  51.715   4.507  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.475  52.118   3.262  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.178  51.632   2.949  1.00 24.67           O  
ATOM    794  H   SER A  55      27.272  50.300   5.288  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.481  50.501   2.296  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.456  52.602   4.238  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.765  52.873   2.533  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.729  51.413   3.802  1.00 24.67           H  
ATOM    799  N   SER A  56      29.475  52.038   2.276  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.761  52.727   2.226  1.00 24.67           C  
ATOM    801  C   SER A  56      30.593  54.209   2.531  1.00 24.67           C  
ATOM    802  O   SER A  56      29.470  54.712   2.576  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.399  52.557   0.863  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.668  53.238  -0.115  1.00 24.67           O  
ATOM    805  H   SER A  56      28.973  51.895   1.411  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.418  52.293   2.981  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.419  52.938   0.888  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.450  51.498   0.613  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.693  54.166   0.141  1.00 24.67           H  
ATOM    810  N   SER A  57      31.712  54.903   2.711  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.711  56.341   2.954  1.00 24.67           C  
ATOM    812  C   SER A  57      33.025  56.939   2.469  1.00 24.67           C  
ATOM    813  O   SER A  57      34.078  56.309   2.571  1.00 24.67           O  
ATOM    814  CB  SER A  57      31.509  56.633   4.429  1.00 24.67           C  
ATOM    815  OG  SER A  57      31.504  58.014   4.672  1.00 24.67           O  
ATOM    816  H   SER A  57      32.598  54.421   2.675  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.895  56.795   2.388  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.565  56.198   4.762  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.306  56.165   5.003  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.342  58.347   4.326  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.959  58.152   1.935  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.145  58.837   1.426  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.833  59.692   2.484  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.237  60.625   3.024  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.784  59.685   0.224  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.303  58.860  -0.946  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.930  57.865  -1.327  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.197  59.259  -1.523  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.062  58.615   1.880  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.866  58.083   1.109  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.006  60.397   0.500  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.659  60.260  -0.085  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.830  58.754  -2.306  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.722  60.072  -1.187  1.00 24.67           H  
ATOM    835  N   SER A  59      36.071  59.337   2.810  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.839  60.057   3.818  1.00 24.67           C  
ATOM    837  C   SER A  59      37.410  61.333   3.215  1.00 24.67           C  
ATOM    838  O   SER A  59      37.400  61.488   1.992  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.969  59.199   4.344  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.936  59.002   3.355  1.00 24.67           O  
ATOM    841  H   SER A  59      36.492  58.548   2.339  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.177  60.328   4.642  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.422  59.682   5.209  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.577  58.237   4.671  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.247  59.887   3.122  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.935  62.202   4.076  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.571  63.465   3.704  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.050  64.149   4.976  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.257  64.248   5.196  1.00 24.67           O  
ATOM    850  OXT ASP A  60      38.270  64.149   5.929  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.603  64.406   2.953  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.299  65.636   2.314  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.488  65.779   2.475  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.619  66.416   1.680  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.884  61.975   5.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.434  63.260   3.070  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.090  63.872   2.159  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.839  64.764   3.643  1.00 24.67           H  
TER     859
ENDMDL

