REMARK ID 642265 MODEL 1 line_9_sample39
PFRMAT TS
TARGET line_9_sample39
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       1.777   2.627  -1.346  1.00  6.88           N  
ATOM      2  CA  GLU A   1       2.492   2.877  -0.099  1.00  6.88           C  
ATOM      3  C   GLU A   1       3.780   3.652  -0.349  1.00  6.88           C  
ATOM      4  O   GLU A   1       4.866   3.080  -0.340  1.00  6.88           O  
ATOM      5  CB  GLU A   1       2.820   1.559   0.616  1.00  6.88           C  
ATOM      6  CG  GLU A   1       1.601   0.748   1.061  1.00  6.88           C  
ATOM      7  CD  GLU A   1       1.965  -0.539   1.784  1.00  6.88           C  
ATOM      8  OE1 GLU A   1       3.127  -0.871   1.830  1.00  6.88           O  
ATOM      9  OE2 GLU A   1       1.074  -1.184   2.289  1.00  6.88           O  
ATOM     10 1H   GLU A   1       1.408   1.688  -1.338  1.00  6.88           H  
ATOM     11 2H   GLU A   1       1.020   3.286  -1.446  1.00  6.88           H  
ATOM     12 3H   GLU A   1       2.417   2.729  -2.122  1.00  6.88           H  
ATOM     13  HA  GLU A   1       1.854   3.476   0.550  1.00  6.88           H  
ATOM     14 1HB  GLU A   1       3.416   0.927  -0.044  1.00  6.88           H  
ATOM     15 2HB  GLU A   1       3.424   1.768   1.500  1.00  6.88           H  
ATOM     16 1HG  GLU A   1       0.994   1.363   1.725  1.00  6.88           H  
ATOM     17 2HG  GLU A   1       1.001   0.508   0.185  1.00  6.88           H  
ATOM     18  N   ASN A   2       3.670   4.968  -0.533  1.00  6.02           N  
ATOM     19  CA  ASN A   2       4.852   5.795  -0.819  1.00  6.02           C  
ATOM     20  C   ASN A   2       5.437   6.446   0.432  1.00  6.02           C  
ATOM     21  O   ASN A   2       6.271   7.339   0.347  1.00  6.02           O  
ATOM     22  CB  ASN A   2       4.521   6.868  -1.840  1.00  6.02           C  
ATOM     23  CG  ASN A   2       4.252   6.309  -3.215  1.00  6.02           C  
ATOM     24  OD1 ASN A   2       4.906   5.356  -3.657  1.00  6.02           O  
ATOM     25  ND2 ASN A   2       3.299   6.887  -3.901  1.00  6.02           N  
ATOM     26  H   ASN A   2       2.765   5.417  -0.503  1.00  6.02           H  
ATOM     27  HA  ASN A   2       5.630   5.153  -1.237  1.00  6.02           H  
ATOM     28 1HB  ASN A   2       3.646   7.429  -1.508  1.00  6.02           H  
ATOM     29 2HB  ASN A   2       5.353   7.571  -1.904  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2       3.076   6.563  -4.821  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2       2.795   7.658  -3.508  1.00  6.02           H  
ATOM     32  N   VAL A   3       4.983   6.005   1.599  1.00  5.09           N  
ATOM     33  CA  VAL A   3       5.469   6.541   2.861  1.00  5.09           C  
ATOM     34  C   VAL A   3       6.920   6.127   3.102  1.00  5.09           C  
ATOM     35  O   VAL A   3       7.765   6.926   3.514  1.00  5.09           O  
ATOM     36  CB  VAL A   3       4.606   6.029   4.018  1.00  5.09           C  
ATOM     37  CG1 VAL A   3       5.199   6.484   5.321  1.00  5.09           C  
ATOM     38  CG2 VAL A   3       3.191   6.522   3.845  1.00  5.09           C  
ATOM     39  H   VAL A   3       4.293   5.274   1.606  1.00  5.09           H  
ATOM     40  HA  VAL A   3       5.413   7.628   2.827  1.00  5.09           H  
ATOM     41  HB  VAL A   3       4.613   4.938   4.021  1.00  5.09           H  
ATOM     42 1HG1 VAL A   3       4.587   6.113   6.138  1.00  5.09           H  
ATOM     43 2HG1 VAL A   3       6.218   6.099   5.415  1.00  5.09           H  
ATOM     44 3HG1 VAL A   3       5.218   7.571   5.353  1.00  5.09           H  
ATOM     45 1HG2 VAL A   3       2.575   6.150   4.665  1.00  5.09           H  
ATOM     46 2HG2 VAL A   3       3.183   7.611   3.848  1.00  5.09           H  
ATOM     47 3HG2 VAL A   3       2.795   6.157   2.898  1.00  5.09           H  
ATOM     48  N   LEU A   4       7.222   4.865   2.825  1.00  4.21           N  
ATOM     49  CA  LEU A   4       8.567   4.356   3.035  1.00  4.21           C  
ATOM     50  C   LEU A   4       9.444   4.763   1.855  1.00  4.21           C  
ATOM     51  O   LEU A   4       9.722   3.965   0.960  1.00  4.21           O  
ATOM     52  CB  LEU A   4       8.531   2.830   3.158  1.00  4.21           C  
ATOM     53  CG  LEU A   4       9.790   2.151   3.698  1.00  4.21           C  
ATOM     54  CD1 LEU A   4       9.427   0.744   4.136  1.00  4.21           C  
ATOM     55  CD2 LEU A   4      10.867   2.131   2.638  1.00  4.21           C  
ATOM     56  H   LEU A   4       6.506   4.249   2.468  1.00  4.21           H  
ATOM     57  HA  LEU A   4       8.971   4.790   3.950  1.00  4.21           H  
ATOM     58 1HB  LEU A   4       7.706   2.557   3.814  1.00  4.21           H  
ATOM     59 2HB  LEU A   4       8.331   2.411   2.173  1.00  4.21           H  
ATOM     60  HG  LEU A   4      10.151   2.693   4.570  1.00  4.21           H  
ATOM     61 1HD1 LEU A   4      10.306   0.243   4.538  1.00  4.21           H  
ATOM     62 2HD1 LEU A   4       8.654   0.790   4.893  1.00  4.21           H  
ATOM     63 3HD1 LEU A   4       9.050   0.203   3.285  1.00  4.21           H  
ATOM     64 1HD2 LEU A   4      11.744   1.646   3.044  1.00  4.21           H  
ATOM     65 2HD2 LEU A   4      10.519   1.582   1.764  1.00  4.21           H  
ATOM     66 3HD2 LEU A   4      11.118   3.155   2.350  1.00  4.21           H  
ATOM     67  N   LYS A   5       9.878   6.013   1.875  1.00  3.46           N  
ATOM     68  CA  LYS A   5      10.638   6.587   0.772  1.00  3.46           C  
ATOM     69  C   LYS A   5      11.916   7.248   1.237  1.00  3.46           C  
ATOM     70  O   LYS A   5      12.025   7.689   2.371  1.00  3.46           O  
ATOM     71  CB  LYS A   5       9.799   7.635   0.040  1.00  3.46           C  
ATOM     72  CG  LYS A   5       9.431   8.838   0.892  1.00  3.46           C  
ATOM     73  CD  LYS A   5       8.591   9.841   0.108  1.00  3.46           C  
ATOM     74  CE  LYS A   5       8.249  11.053   0.955  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       7.426  12.044   0.205  1.00  3.46           N  
ATOM     76  H   LYS A   5       9.574   6.592   2.657  1.00  3.46           H  
ATOM     77  HA  LYS A   5      10.905   5.786   0.084  1.00  3.46           H  
ATOM     78 1HB  LYS A   5      10.350   8.012  -0.815  1.00  3.46           H  
ATOM     79 2HB  LYS A   5       8.876   7.181  -0.324  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       8.861   8.503   1.760  1.00  3.46           H  
ATOM     81 2HG  LYS A   5      10.343   9.327   1.241  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       9.146  10.167  -0.771  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       7.667   9.369  -0.221  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       7.694  10.724   1.834  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       9.173  11.531   1.279  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       7.218  12.832   0.802  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       7.935  12.361  -0.606  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       6.563  11.606  -0.088  1.00  3.46           H  
ATOM     89  N   CYS A   6      12.874   7.360   0.333  1.00  2.88           N  
ATOM     90  CA  CYS A   6      14.128   8.025   0.645  1.00  2.88           C  
ATOM     91  C   CYS A   6      13.938   9.534   0.809  1.00  2.88           C  
ATOM     92  O   CYS A   6      13.250  10.153  -0.001  1.00  2.88           O  
ATOM     93  CB  CYS A   6      15.147   7.762  -0.456  1.00  2.88           C  
ATOM     94  SG  CYS A   6      15.611   6.039  -0.578  1.00  2.88           S  
ATOM     95  H   CYS A   6      12.741   6.974  -0.588  1.00  2.88           H  
ATOM     96  HA  CYS A   6      14.499   7.594   1.569  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      14.738   8.073  -1.418  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      16.048   8.347  -0.277  1.00  2.88           H  
ATOM     99  N   PRO A   7      14.542  10.161   1.838  1.00  2.45           N  
ATOM    100  CA  PRO A   7      14.536  11.594   2.100  1.00  2.45           C  
ATOM    101  C   PRO A   7      15.457  12.381   1.163  1.00  2.45           C  
ATOM    102  O   PRO A   7      15.430  13.612   1.151  1.00  2.45           O  
ATOM    103  CB  PRO A   7      15.036  11.665   3.546  1.00  2.45           C  
ATOM    104  CG  PRO A   7      15.932  10.459   3.699  1.00  2.45           C  
ATOM    105  CD  PRO A   7      15.290   9.381   2.855  1.00  2.45           C  
ATOM    106  HA  PRO A   7      13.503  11.965   2.025  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      15.569  12.614   3.708  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      14.183  11.652   4.239  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      16.953  10.703   3.361  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      16.007  10.171   4.759  1.00  2.45           H  
ATOM    111 1HD  PRO A   7      16.095   8.785   2.401  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      14.598   8.774   3.473  1.00  2.45           H  
ATOM    113  N   THR A   8      16.309  11.673   0.423  1.00  2.14           N  
ATOM    114  CA  THR A   8      17.305  12.308  -0.427  1.00  2.14           C  
ATOM    115  C   THR A   8      16.720  12.808  -1.768  1.00  2.14           C  
ATOM    116  O   THR A   8      16.128  12.015  -2.508  1.00  2.14           O  
ATOM    117  CB  THR A   8      18.447  11.316  -0.713  1.00  2.14           C  
ATOM    118  OG1 THR A   8      19.064  10.928   0.521  1.00  2.14           O  
ATOM    119  CG2 THR A   8      19.483  11.934  -1.635  1.00  2.14           C  
ATOM    120  H   THR A   8      16.278  10.669   0.458  1.00  2.14           H  
ATOM    121  HA  THR A   8      17.741  13.116   0.141  1.00  2.14           H  
ATOM    122  HB  THR A   8      18.032  10.429  -1.184  1.00  2.14           H  
ATOM    123  HG1 THR A   8      19.382  11.713   0.976  1.00  2.14           H  
ATOM    124 1HG2 THR A   8      20.277  11.217  -1.832  1.00  2.14           H  
ATOM    125 2HG2 THR A   8      19.016  12.215  -2.574  1.00  2.14           H  
ATOM    126 3HG2 THR A   8      19.904  12.819  -1.166  1.00  2.14           H  
ATOM    127  N   PRO A   9      16.853  14.110  -2.104  1.00  1.94           N  
ATOM    128  CA  PRO A   9      16.369  14.703  -3.333  1.00  1.94           C  
ATOM    129  C   PRO A   9      16.952  13.990  -4.530  1.00  1.94           C  
ATOM    130  O   PRO A   9      18.112  13.592  -4.516  1.00  1.94           O  
ATOM    131  CB  PRO A   9      16.897  16.141  -3.249  1.00  1.94           C  
ATOM    132  CG  PRO A   9      17.029  16.410  -1.775  1.00  1.94           C  
ATOM    133  CD  PRO A   9      17.464  15.095  -1.173  1.00  1.94           C  
ATOM    134  HA  PRO A   9      15.270  14.673  -3.347  1.00  1.94           H  
ATOM    135 1HB  PRO A   9      17.854  16.218  -3.785  1.00  1.94           H  
ATOM    136 2HB  PRO A   9      16.196  16.827  -3.746  1.00  1.94           H  
ATOM    137 1HG  PRO A   9      17.756  17.217  -1.600  1.00  1.94           H  
ATOM    138 2HG  PRO A   9      16.068  16.757  -1.368  1.00  1.94           H  
ATOM    139 1HD  PRO A   9      18.558  15.005  -1.154  1.00  1.94           H  
ATOM    140 2HD  PRO A   9      17.008  15.057  -0.175  1.00  1.94           H  
ATOM    141  N   GLY A  10      16.148  13.823  -5.564  1.00  1.81           N  
ATOM    142  CA  GLY A  10      16.604  13.182  -6.790  1.00  1.81           C  
ATOM    143  C   GLY A  10      16.410  11.669  -6.779  1.00  1.81           C  
ATOM    144  O   GLY A  10      16.550  11.022  -7.818  1.00  1.81           O  
ATOM    145  H   GLY A  10      15.195  14.156  -5.512  1.00  1.81           H  
ATOM    146 1HA  GLY A  10      16.065  13.608  -7.636  1.00  1.81           H  
ATOM    147 2HA  GLY A  10      17.658  13.409  -6.942  1.00  1.81           H  
ATOM    148  N   CYS A  11      16.071  11.104  -5.622  1.00  1.72           N  
ATOM    149  CA  CYS A  11      15.879   9.669  -5.528  1.00  1.72           C  
ATOM    150  C   CYS A  11      14.412   9.306  -5.633  1.00  1.72           C  
ATOM    151  O   CYS A  11      13.535  10.124  -5.348  1.00  1.72           O  
ATOM    152  CB  CYS A  11      16.428   9.145  -4.215  1.00  1.72           C  
ATOM    153  SG  CYS A  11      18.189   9.399  -4.016  1.00  1.72           S  
ATOM    154  H   CYS A  11      15.982  11.662  -4.769  1.00  1.72           H  
ATOM    155  HA  CYS A  11      16.413   9.191  -6.343  1.00  1.72           H  
ATOM    156 1HB  CYS A  11      15.917   9.627  -3.381  1.00  1.72           H  
ATOM    157 2HB  CYS A  11      16.232   8.081  -4.148  1.00  1.72           H  
ATOM    158  HG  CYS A  11      18.125  10.739  -3.952  1.00  1.72           H  
ATOM    159  N   THR A  12      14.142   8.073  -6.027  1.00  1.65           N  
ATOM    160  CA  THR A  12      12.780   7.576  -6.068  1.00  1.65           C  
ATOM    161  C   THR A  12      12.613   6.596  -4.919  1.00  1.65           C  
ATOM    162  O   THR A  12      13.397   5.661  -4.782  1.00  1.65           O  
ATOM    163  CB  THR A  12      12.472   6.898  -7.419  1.00  1.65           C  
ATOM    164  OG1 THR A  12      12.643   7.849  -8.475  1.00  1.65           O  
ATOM    165  CG2 THR A  12      11.039   6.388  -7.448  1.00  1.65           C  
ATOM    166  H   THR A  12      14.902   7.459  -6.281  1.00  1.65           H  
ATOM    167  HA  THR A  12      12.086   8.403  -5.924  1.00  1.65           H  
ATOM    168  HB  THR A  12      13.155   6.061  -7.572  1.00  1.65           H  
ATOM    169  HG1 THR A  12      12.120   8.635  -8.286  1.00  1.65           H  
ATOM    170 1HG2 THR A  12      10.838   5.916  -8.410  1.00  1.65           H  
ATOM    171 2HG2 THR A  12      10.896   5.675  -6.672  1.00  1.65           H  
ATOM    172 3HG2 THR A  12      10.353   7.221  -7.304  1.00  1.65           H  
ATOM    173  N   GLY A  13      11.566   6.781  -4.112  1.00  1.62           N  
ATOM    174  CA  GLY A  13      11.322   5.966  -2.913  1.00  1.62           C  
ATOM    175  C   GLY A  13      11.269   4.468  -3.167  1.00  1.62           C  
ATOM    176  O   GLY A  13      11.589   3.665  -2.294  1.00  1.62           O  
ATOM    177  H   GLY A  13      10.944   7.553  -4.310  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      12.105   6.172  -2.187  1.00  1.62           H  
ATOM    179 2HA  GLY A  13      10.381   6.278  -2.465  1.00  1.62           H  
ATOM    180  N   GLN A  14      10.931   4.097  -4.389  1.00  1.65           N  
ATOM    181  CA  GLN A  14      10.836   2.714  -4.821  1.00  1.65           C  
ATOM    182  C   GLN A  14      12.186   2.006  -4.707  1.00  1.65           C  
ATOM    183  O   GLN A  14      12.246   0.779  -4.635  1.00  1.65           O  
ATOM    184  CB  GLN A  14      10.365   2.669  -6.273  1.00  1.65           C  
ATOM    185  CG  GLN A  14       8.934   3.145  -6.466  1.00  1.65           C  
ATOM    186  CD  GLN A  14       8.511   3.172  -7.922  1.00  1.65           C  
ATOM    187  OE1 GLN A  14       9.347   3.221  -8.831  1.00  1.65           O  
ATOM    188  NE2 GLN A  14       7.202   3.146  -8.154  1.00  1.65           N  
ATOM    189  H   GLN A  14      10.706   4.821  -5.047  1.00  1.65           H  
ATOM    190  HA  GLN A  14      10.119   2.195  -4.186  1.00  1.65           H  
ATOM    191 1HB  GLN A  14      11.024   3.277  -6.890  1.00  1.65           H  
ATOM    192 2HB  GLN A  14      10.432   1.647  -6.641  1.00  1.65           H  
ATOM    193 1HG  GLN A  14       8.267   2.472  -5.929  1.00  1.65           H  
ATOM    194 2HG  GLN A  14       8.843   4.154  -6.064  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14       6.859   3.164  -9.094  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14       6.558   3.110  -7.387  1.00  1.65           H  
ATOM    197  N   GLY A  15      13.275   2.781  -4.732  1.00  1.79           N  
ATOM    198  CA  GLY A  15      14.612   2.233  -4.637  1.00  1.79           C  
ATOM    199  C   GLY A  15      15.092   2.080  -3.191  1.00  1.79           C  
ATOM    200  O   GLY A  15      16.200   1.606  -2.965  1.00  1.79           O  
ATOM    201  H   GLY A  15      13.180   3.793  -4.780  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      14.641   1.264  -5.134  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      15.298   2.887  -5.173  1.00  1.79           H  
ATOM    204  N   HIS A  16      14.283   2.465  -2.205  1.00  2.06           N  
ATOM    205  CA  HIS A  16      14.741   2.371  -0.821  1.00  2.06           C  
ATOM    206  C   HIS A  16      14.950   0.915  -0.443  1.00  2.06           C  
ATOM    207  O   HIS A  16      14.123   0.049  -0.761  1.00  2.06           O  
ATOM    208  CB  HIS A  16      13.725   3.003   0.151  1.00  2.06           C  
ATOM    209  CG  HIS A  16      14.227   3.173   1.595  1.00  2.06           C  
ATOM    210  ND1 HIS A  16      14.334   2.123   2.475  1.00  2.06           N  
ATOM    211  CD2 HIS A  16      14.592   4.270   2.294  1.00  2.06           C  
ATOM    212  CE1 HIS A  16      14.777   2.558   3.631  1.00  2.06           C  
ATOM    213  NE2 HIS A  16      14.935   3.857   3.552  1.00  2.06           N  
ATOM    214  H   HIS A  16      13.356   2.841  -2.397  1.00  2.06           H  
ATOM    215  HA  HIS A  16      15.692   2.886  -0.705  1.00  2.06           H  
ATOM    216 1HB  HIS A  16      13.423   3.982  -0.226  1.00  2.06           H  
ATOM    217 2HB  HIS A  16      12.827   2.388   0.175  1.00  2.06           H  
ATOM    218  HD2 HIS A  16      14.606   5.286   1.953  1.00  2.06           H  
ATOM    219  HE1 HIS A  16      14.954   1.943   4.509  1.00  2.06           H  
ATOM    220  HE2 HIS A  16      15.237   4.486   4.315  1.00  2.06           H  
ATOM    221  N   VAL A  17      16.005   0.621   0.311  1.00  2.51           N  
ATOM    222  CA  VAL A  17      16.146  -0.761   0.746  1.00  2.51           C  
ATOM    223  C   VAL A  17      15.138  -1.011   1.861  1.00  2.51           C  
ATOM    224  O   VAL A  17      15.413  -0.866   3.052  1.00  2.51           O  
ATOM    225  CB  VAL A  17      17.564  -1.044   1.255  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      17.656  -2.488   1.706  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      18.578  -0.754   0.145  1.00  2.51           C  
ATOM    228  H   VAL A  17      16.698   1.333   0.540  1.00  2.51           H  
ATOM    229  HA  VAL A  17      15.929  -1.424  -0.090  1.00  2.51           H  
ATOM    230  HB  VAL A  17      17.772  -0.404   2.114  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      18.660  -2.689   2.081  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      16.927  -2.666   2.498  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      17.443  -3.146   0.864  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      19.586  -0.946   0.515  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      18.375  -1.392  -0.713  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      18.500   0.287  -0.155  1.00  2.51           H  
ATOM    237  N   ASN A  18      13.966  -1.425   1.415  1.00  3.17           N  
ATOM    238  CA  ASN A  18      12.758  -1.551   2.203  1.00  3.17           C  
ATOM    239  C   ASN A  18      12.902  -2.530   3.357  1.00  3.17           C  
ATOM    240  O   ASN A  18      13.118  -3.724   3.156  1.00  3.17           O  
ATOM    241  CB  ASN A  18      11.629  -1.937   1.257  1.00  3.17           C  
ATOM    242  CG  ASN A  18      10.249  -1.920   1.827  1.00  3.17           C  
ATOM    243  OD1 ASN A  18       9.987  -2.163   3.007  1.00  3.17           O  
ATOM    244  ND2 ASN A  18       9.306  -1.611   0.966  1.00  3.17           N  
ATOM    245  H   ASN A  18      13.901  -1.511   0.406  1.00  3.17           H  
ATOM    246  HA  ASN A  18      12.536  -0.574   2.632  1.00  3.17           H  
ATOM    247 1HB  ASN A  18      11.654  -1.257   0.402  1.00  3.17           H  
ATOM    248 2HB  ASN A  18      11.824  -2.938   0.872  1.00  3.17           H  
ATOM    249 1HD2 ASN A  18       8.350  -1.574   1.260  1.00  3.17           H  
ATOM    250 2HD2 ASN A  18       9.546  -1.413   0.014  1.00  3.17           H  
ATOM    251  N   SER A  19      12.764  -1.996   4.572  1.00  3.99           N  
ATOM    252  CA  SER A  19      12.882  -2.739   5.826  1.00  3.99           C  
ATOM    253  C   SER A  19      11.511  -3.091   6.400  1.00  3.99           C  
ATOM    254  O   SER A  19      11.390  -3.490   7.558  1.00  3.99           O  
ATOM    255  CB  SER A  19      13.669  -1.933   6.843  1.00  3.99           C  
ATOM    256  OG  SER A  19      13.002  -0.740   7.178  1.00  3.99           O  
ATOM    257  H   SER A  19      12.595  -1.001   4.624  1.00  3.99           H  
ATOM    258  HA  SER A  19      13.419  -3.668   5.626  1.00  3.99           H  
ATOM    259 1HB  SER A  19      13.820  -2.531   7.741  1.00  3.99           H  
ATOM    260 2HB  SER A  19      14.653  -1.699   6.435  1.00  3.99           H  
ATOM    261  HG  SER A  19      13.569  -0.296   7.814  1.00  3.99           H  
ATOM    262  N   ASN A  20      10.471  -2.878   5.597  1.00  4.82           N  
ATOM    263  CA  ASN A  20       9.070  -3.086   5.961  1.00  4.82           C  
ATOM    264  C   ASN A  20       8.628  -2.225   7.146  1.00  4.82           C  
ATOM    265  O   ASN A  20       7.756  -2.614   7.930  1.00  4.82           O  
ATOM    266  CB  ASN A  20       8.807  -4.558   6.241  1.00  4.82           C  
ATOM    267  CG  ASN A  20       9.039  -5.429   5.025  1.00  4.82           C  
ATOM    268  OD1 ASN A  20       8.472  -5.193   3.951  1.00  4.82           O  
ATOM    269  ND2 ASN A  20       9.869  -6.432   5.178  1.00  4.82           N  
ATOM    270  H   ASN A  20      10.650  -2.566   4.649  1.00  4.82           H  
ATOM    271  HA  ASN A  20       8.455  -2.790   5.110  1.00  4.82           H  
ATOM    272 1HB  ASN A  20       9.431  -4.912   7.057  1.00  4.82           H  
ATOM    273 2HB  ASN A  20       7.772  -4.677   6.555  1.00  4.82           H  
ATOM    274 1HD2 ASN A  20      10.066  -7.039   4.408  1.00  4.82           H  
ATOM    275 2HD2 ASN A  20      10.311  -6.584   6.062  1.00  4.82           H  
ATOM    276  N   ARG A  21       9.207  -1.027   7.238  1.00  5.39           N  
ATOM    277  CA  ARG A  21       8.865  -0.047   8.259  1.00  5.39           C  
ATOM    278  C   ARG A  21       8.826   1.352   7.654  1.00  5.39           C  
ATOM    279  O   ARG A  21       9.783   1.806   7.020  1.00  5.39           O  
ATOM    280  CB  ARG A  21       9.865  -0.073   9.413  1.00  5.39           C  
ATOM    281  CG  ARG A  21       9.887  -1.358  10.254  1.00  5.39           C  
ATOM    282  CD  ARG A  21       8.642  -1.493  11.069  1.00  5.39           C  
ATOM    283  NE  ARG A  21       8.674  -2.653  11.949  1.00  5.39           N  
ATOM    284  CZ  ARG A  21       8.315  -3.909  11.601  1.00  5.39           C  
ATOM    285  NH1 ARG A  21       7.890  -4.183  10.383  1.00  5.39           N  
ATOM    286  NH2 ARG A  21       8.389  -4.879  12.499  1.00  5.39           N  
ATOM    287  H   ARG A  21       9.918  -0.801   6.565  1.00  5.39           H  
ATOM    288  HA  ARG A  21       7.877  -0.284   8.650  1.00  5.39           H  
ATOM    289 1HB  ARG A  21      10.869   0.067   9.018  1.00  5.39           H  
ATOM    290 2HB  ARG A  21       9.658   0.752  10.089  1.00  5.39           H  
ATOM    291 1HG  ARG A  21       9.986  -2.233   9.614  1.00  5.39           H  
ATOM    292 2HG  ARG A  21      10.734  -1.322  10.937  1.00  5.39           H  
ATOM    293 1HD  ARG A  21       8.509  -0.603  11.682  1.00  5.39           H  
ATOM    294 2HD  ARG A  21       7.789  -1.601  10.399  1.00  5.39           H  
ATOM    295  HE  ARG A  21       8.991  -2.506  12.896  1.00  5.39           H  
ATOM    296 1HH1 ARG A  21       7.825  -3.449   9.659  1.00  5.39           H  
ATOM    297 2HH1 ARG A  21       7.626  -5.123  10.144  1.00  5.39           H  
ATOM    298 1HH2 ARG A  21       8.712  -4.678  13.435  1.00  5.39           H  
ATOM    299 2HH2 ARG A  21       8.121  -5.819  12.249  1.00  5.39           H  
ATOM    300  N   ASN A  22       7.783   2.102   7.979  1.00  5.48           N  
ATOM    301  CA  ASN A  22       7.567   3.440   7.422  1.00  5.48           C  
ATOM    302  C   ASN A  22       8.448   4.532   8.013  1.00  5.48           C  
ATOM    303  O   ASN A  22       8.205   5.721   7.812  1.00  5.48           O  
ATOM    304  CB  ASN A  22       6.117   3.824   7.575  1.00  5.48           C  
ATOM    305  CG  ASN A  22       5.217   3.096   6.613  1.00  5.48           C  
ATOM    306  OD1 ASN A  22       5.648   2.664   5.538  1.00  5.48           O  
ATOM    307  ND2 ASN A  22       3.973   2.955   6.978  1.00  5.48           N  
ATOM    308  H   ASN A  22       7.060   1.704   8.562  1.00  5.48           H  
ATOM    309  HA  ASN A  22       7.794   3.399   6.355  1.00  5.48           H  
ATOM    310 1HB  ASN A  22       5.795   3.586   8.589  1.00  5.48           H  
ATOM    311 2HB  ASN A  22       6.015   4.886   7.460  1.00  5.48           H  
ATOM    312 1HD2 ASN A  22       3.326   2.483   6.380  1.00  5.48           H  
ATOM    313 2HD2 ASN A  22       3.665   3.321   7.856  1.00  5.48           H  
ATOM    314  N   THR A  23       9.483   4.123   8.736  1.00  5.11           N  
ATOM    315  CA  THR A  23      10.426   5.052   9.310  1.00  5.11           C  
ATOM    316  C   THR A  23      11.531   5.297   8.305  1.00  5.11           C  
ATOM    317  O   THR A  23      12.344   6.200   8.482  1.00  5.11           O  
ATOM    318  CB  THR A  23      11.120   4.464  10.539  1.00  5.11           C  
ATOM    319  OG1 THR A  23      12.041   3.396  10.125  1.00  5.11           O  
ATOM    320  CG2 THR A  23      10.084   3.867  11.466  1.00  5.11           C  
ATOM    321  H   THR A  23       9.620   3.134   8.866  1.00  5.11           H  
ATOM    322  HA  THR A  23       9.929   5.994   9.544  1.00  5.11           H  
ATOM    323  HB  THR A  23      11.654   5.239  11.070  1.00  5.11           H  
ATOM    324  HG1 THR A  23      11.580   2.801   9.517  1.00  5.11           H  
ATOM    325 1HG2 THR A  23      10.576   3.443  12.341  1.00  5.11           H  
ATOM    326 2HG2 THR A  23       9.390   4.644  11.781  1.00  5.11           H  
ATOM    327 3HG2 THR A  23       9.537   3.085  10.943  1.00  5.11           H  
ATOM    328  N   HIS A  24      11.605   4.424   7.280  1.00  4.47           N  
ATOM    329  CA  HIS A  24      12.658   4.446   6.256  1.00  4.47           C  
ATOM    330  C   HIS A  24      14.073   4.792   6.789  1.00  4.47           C  
ATOM    331  O   HIS A  24      14.912   5.323   6.053  1.00  4.47           O  
ATOM    332  CB  HIS A  24      12.246   5.392   5.100  1.00  4.47           C  
ATOM    333  CG  HIS A  24      11.987   6.833   5.463  1.00  4.47           C  
ATOM    334  ND1 HIS A  24      13.000   7.761   5.636  1.00  4.47           N  
ATOM    335  CD2 HIS A  24      10.823   7.505   5.652  1.00  4.47           C  
ATOM    336  CE1 HIS A  24      12.468   8.940   5.918  1.00  4.47           C  
ATOM    337  NE2 HIS A  24      11.151   8.812   5.937  1.00  4.47           N  
ATOM    338  H   HIS A  24      10.891   3.698   7.202  1.00  4.47           H  
ATOM    339  HA  HIS A  24      12.727   3.449   5.823  1.00  4.47           H  
ATOM    340 1HB  HIS A  24      13.003   5.409   4.352  1.00  4.47           H  
ATOM    341 2HB  HIS A  24      11.351   5.002   4.625  1.00  4.47           H  
ATOM    342  HD2 HIS A  24       9.814   7.087   5.585  1.00  4.47           H  
ATOM    343  HE1 HIS A  24      13.023   9.858   6.101  1.00  4.47           H  
ATOM    344  HE2 HIS A  24      10.485   9.544   6.123  1.00  4.47           H  
ATOM    345  N   ARG A  25      14.389   4.341   8.016  1.00  3.76           N  
ATOM    346  CA  ARG A  25      15.676   4.644   8.649  1.00  3.76           C  
ATOM    347  C   ARG A  25      16.922   3.897   8.176  1.00  3.76           C  
ATOM    348  O   ARG A  25      18.012   4.194   8.667  1.00  3.76           O  
ATOM    349  CB  ARG A  25      15.595   4.445  10.151  1.00  3.76           C  
ATOM    350  CG  ARG A  25      14.731   5.432  10.881  1.00  3.76           C  
ATOM    351  CD  ARG A  25      14.574   5.074  12.320  1.00  3.76           C  
ATOM    352  NE  ARG A  25      13.833   3.828  12.497  1.00  3.76           N  
ATOM    353  CZ  ARG A  25      13.715   3.169  13.672  1.00  3.76           C  
ATOM    354  NH1 ARG A  25      14.295   3.651  14.754  1.00  3.76           N  
ATOM    355  NH2 ARG A  25      13.022   2.043  13.750  1.00  3.76           N  
ATOM    356  H   ARG A  25      13.658   3.895   8.580  1.00  3.76           H  
ATOM    357  HA  ARG A  25      15.856   5.706   8.480  1.00  3.76           H  
ATOM    358 1HB  ARG A  25      15.198   3.454  10.359  1.00  3.76           H  
ATOM    359 2HB  ARG A  25      16.593   4.498  10.580  1.00  3.76           H  
ATOM    360 1HG  ARG A  25      15.193   6.416  10.824  1.00  3.76           H  
ATOM    361 2HG  ARG A  25      13.777   5.472  10.410  1.00  3.76           H  
ATOM    362 1HD  ARG A  25      15.555   4.956  12.776  1.00  3.76           H  
ATOM    363 2HD  ARG A  25      14.029   5.868  12.829  1.00  3.76           H  
ATOM    364  HE  ARG A  25      13.352   3.450  11.674  1.00  3.76           H  
ATOM    365 1HH1 ARG A  25      14.827   4.510  14.703  1.00  3.76           H  
ATOM    366 2HH1 ARG A  25      14.211   3.162  15.633  1.00  3.76           H  
ATOM    367 1HH2 ARG A  25      12.584   1.651  12.929  1.00  3.76           H  
ATOM    368 2HH2 ARG A  25      12.944   1.565  14.634  1.00  3.76           H  
ATOM    369  N   SER A  26      16.815   2.908   7.287  1.00  3.11           N  
ATOM    370  CA  SER A  26      18.062   2.234   6.922  1.00  3.11           C  
ATOM    371  C   SER A  26      19.082   3.236   6.449  1.00  3.11           C  
ATOM    372  O   SER A  26      18.823   4.049   5.558  1.00  3.11           O  
ATOM    373  CB  SER A  26      17.908   1.204   5.819  1.00  3.11           C  
ATOM    374  OG  SER A  26      19.201   0.686   5.453  1.00  3.11           O  
ATOM    375  H   SER A  26      15.925   2.660   6.884  1.00  3.11           H  
ATOM    376  HA  SER A  26      18.457   1.736   7.809  1.00  3.11           H  
ATOM    377 1HB  SER A  26      17.271   0.391   6.168  1.00  3.11           H  
ATOM    378 2HB  SER A  26      17.428   1.649   4.947  1.00  3.11           H  
ATOM    379  HG  SER A  26      19.034  -0.220   5.142  1.00  3.11           H  
ATOM    380  N   LEU A  27      20.297   3.074   6.945  1.00  2.58           N  
ATOM    381  CA  LEU A  27      21.408   3.939   6.601  1.00  2.58           C  
ATOM    382  C   LEU A  27      21.759   3.840   5.128  1.00  2.58           C  
ATOM    383  O   LEU A  27      22.424   4.723   4.582  1.00  2.58           O  
ATOM    384  CB  LEU A  27      22.628   3.575   7.447  1.00  2.58           C  
ATOM    385  CG  LEU A  27      22.483   3.855   8.947  1.00  2.58           C  
ATOM    386  CD1 LEU A  27      23.709   3.328   9.681  1.00  2.58           C  
ATOM    387  CD2 LEU A  27      22.309   5.346   9.162  1.00  2.58           C  
ATOM    388  H   LEU A  27      20.433   2.357   7.641  1.00  2.58           H  
ATOM    389  HA  LEU A  27      21.119   4.967   6.818  1.00  2.58           H  
ATOM    390 1HB  LEU A  27      22.837   2.515   7.321  1.00  2.58           H  
ATOM    391 2HB  LEU A  27      23.485   4.140   7.082  1.00  2.58           H  
ATOM    392  HG  LEU A  27      21.606   3.333   9.334  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27      23.604   3.518  10.749  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27      23.801   2.255   9.511  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27      24.600   3.832   9.309  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27      22.198   5.549  10.227  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27      23.183   5.875   8.781  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27      21.418   5.687   8.632  1.00  2.58           H  
ATOM    399  N   SER A  28      21.364   2.734   4.489  1.00  2.19           N  
ATOM    400  CA  SER A  28      21.680   2.545   3.090  1.00  2.19           C  
ATOM    401  C   SER A  28      20.741   3.315   2.149  1.00  2.19           C  
ATOM    402  O   SER A  28      21.043   3.453   0.963  1.00  2.19           O  
ATOM    403  CB  SER A  28      21.683   1.059   2.775  1.00  2.19           C  
ATOM    404  OG  SER A  28      20.408   0.485   2.898  1.00  2.19           O  
ATOM    405  H   SER A  28      20.785   2.038   4.966  1.00  2.19           H  
ATOM    406  HA  SER A  28      22.690   2.919   2.923  1.00  2.19           H  
ATOM    407 1HB  SER A  28      22.053   0.907   1.763  1.00  2.19           H  
ATOM    408 2HB  SER A  28      22.372   0.555   3.452  1.00  2.19           H  
ATOM    409  HG  SER A  28      20.048   0.759   3.761  1.00  2.19           H  
ATOM    410  N   GLY A  29      19.595   3.793   2.662  1.00  1.92           N  
ATOM    411  CA  GLY A  29      18.626   4.533   1.850  1.00  1.92           C  
ATOM    412  C   GLY A  29      18.387   3.858   0.504  1.00  1.92           C  
ATOM    413  O   GLY A  29      18.121   2.658   0.428  1.00  1.92           O  
ATOM    414  H   GLY A  29      19.404   3.688   3.658  1.00  1.92           H  
ATOM    415 1HA  GLY A  29      17.685   4.609   2.395  1.00  1.92           H  
ATOM    416 2HA  GLY A  29      18.986   5.548   1.691  1.00  1.92           H  
ATOM    417  N   CYS A  30      18.425   4.675  -0.548  1.00  1.75           N  
ATOM    418  CA  CYS A  30      18.322   4.232  -1.933  1.00  1.75           C  
ATOM    419  C   CYS A  30      19.731   4.023  -2.498  1.00  1.75           C  
ATOM    420  O   CYS A  30      20.566   4.918  -2.334  1.00  1.75           O  
ATOM    421  CB  CYS A  30      17.615   5.271  -2.831  1.00  1.75           C  
ATOM    422  SG  CYS A  30      15.835   5.587  -2.544  1.00  1.75           S  
ATOM    423  H   CYS A  30      18.592   5.655  -0.373  1.00  1.75           H  
ATOM    424  HA  CYS A  30      17.740   3.323  -1.949  1.00  1.75           H  
ATOM    425 1HB  CYS A  30      18.131   6.227  -2.747  1.00  1.75           H  
ATOM    426 2HB  CYS A  30      17.708   4.951  -3.863  1.00  1.75           H  
ATOM    427  N   PRO A  31      20.007   2.968  -3.297  1.00  1.66           N  
ATOM    428  CA  PRO A  31      21.259   2.751  -4.011  1.00  1.66           C  
ATOM    429  C   PRO A  31      21.575   3.942  -4.909  1.00  1.66           C  
ATOM    430  O   PRO A  31      22.729   4.201  -5.242  1.00  1.66           O  
ATOM    431  CB  PRO A  31      20.972   1.494  -4.832  1.00  1.66           C  
ATOM    432  CG  PRO A  31      19.899   0.778  -4.056  1.00  1.66           C  
ATOM    433  CD  PRO A  31      19.048   1.877  -3.459  1.00  1.66           C  
ATOM    434  HA  PRO A  31      22.066   2.578  -3.280  1.00  1.66           H  
ATOM    435 1HB  PRO A  31      20.648   1.773  -5.847  1.00  1.66           H  
ATOM    436 2HB  PRO A  31      21.890   0.897  -4.941  1.00  1.66           H  
ATOM    437 1HG  PRO A  31      19.327   0.114  -4.720  1.00  1.66           H  
ATOM    438 2HG  PRO A  31      20.351   0.140  -3.283  1.00  1.66           H  
ATOM    439 1HD  PRO A  31      18.243   2.166  -4.148  1.00  1.66           H  
ATOM    440 2HD  PRO A  31      18.680   1.511  -2.485  1.00  1.66           H  
ATOM    441  N   ILE A  32      20.532   4.691  -5.263  1.00  1.62           N  
ATOM    442  CA  ILE A  32      20.648   5.867  -6.091  1.00  1.62           C  
ATOM    443  C   ILE A  32      21.488   6.894  -5.351  1.00  1.62           C  
ATOM    444  O   ILE A  32      22.407   7.496  -5.916  1.00  1.62           O  
ATOM    445  CB  ILE A  32      19.263   6.496  -6.289  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      18.353   5.581  -7.085  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      19.414   7.836  -6.995  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      16.890   6.019  -7.029  1.00  1.62           C  
ATOM    449  H   ILE A  32      19.612   4.419  -4.961  1.00  1.62           H  
ATOM    450  HA  ILE A  32      21.119   5.612  -7.040  1.00  1.62           H  
ATOM    451  HB  ILE A  32      18.798   6.659  -5.323  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      18.678   5.566  -8.126  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      18.429   4.568  -6.681  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      18.442   8.297  -7.125  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      20.048   8.495  -6.401  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      19.871   7.681  -7.970  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      16.277   5.328  -7.611  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      16.548   6.022  -5.991  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      16.800   7.021  -7.446  1.00  1.62           H  
ATOM    460  N   ALA A  33      21.144   7.109  -4.073  1.00  1.63           N  
ATOM    461  CA  ALA A  33      21.847   8.068  -3.249  1.00  1.63           C  
ATOM    462  C   ALA A  33      23.258   7.599  -3.057  1.00  1.63           C  
ATOM    463  O   ALA A  33      24.200   8.386  -3.097  1.00  1.63           O  
ATOM    464  CB  ALA A  33      21.171   8.225  -1.903  1.00  1.63           C  
ATOM    465  H   ALA A  33      20.425   6.541  -3.643  1.00  1.63           H  
ATOM    466  HA  ALA A  33      21.862   9.027  -3.767  1.00  1.63           H  
ATOM    467 1HB  ALA A  33      21.718   8.949  -1.307  1.00  1.63           H  
ATOM    468 2HB  ALA A  33      20.154   8.563  -2.033  1.00  1.63           H  
ATOM    469 3HB  ALA A  33      21.165   7.265  -1.390  1.00  1.63           H  
ATOM    470  N   ALA A  34      23.415   6.289  -2.860  1.00  1.66           N  
ATOM    471  CA  ALA A  34      24.751   5.764  -2.652  1.00  1.66           C  
ATOM    472  C   ALA A  34      25.621   6.033  -3.867  1.00  1.66           C  
ATOM    473  O   ALA A  34      26.767   6.466  -3.737  1.00  1.66           O  
ATOM    474  CB  ALA A  34      24.694   4.277  -2.379  1.00  1.66           C  
ATOM    475  H   ALA A  34      22.593   5.681  -2.827  1.00  1.66           H  
ATOM    476  HA  ALA A  34      25.189   6.272  -1.795  1.00  1.66           H  
ATOM    477 1HB  ALA A  34      25.700   3.900  -2.206  1.00  1.66           H  
ATOM    478 2HB  ALA A  34      24.076   4.093  -1.499  1.00  1.66           H  
ATOM    479 3HB  ALA A  34      24.263   3.769  -3.234  1.00  1.66           H  
ATOM    480  N   ALA A  35      25.061   5.847  -5.063  1.00  1.70           N  
ATOM    481  CA  ALA A  35      25.822   6.088  -6.274  1.00  1.70           C  
ATOM    482  C   ALA A  35      26.259   7.543  -6.363  1.00  1.70           C  
ATOM    483  O   ALA A  35      27.404   7.829  -6.725  1.00  1.70           O  
ATOM    484  CB  ALA A  35      24.992   5.717  -7.486  1.00  1.70           C  
ATOM    485  H   ALA A  35      24.110   5.486  -5.131  1.00  1.70           H  
ATOM    486  HA  ALA A  35      26.715   5.465  -6.244  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      25.573   5.876  -8.390  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      24.700   4.669  -7.415  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      24.098   6.338  -7.513  1.00  1.70           H  
ATOM    490  N   GLU A  36      25.360   8.464  -5.999  1.00  1.75           N  
ATOM    491  CA  GLU A  36      25.689   9.884  -6.034  1.00  1.75           C  
ATOM    492  C   GLU A  36      26.760  10.239  -5.011  1.00  1.75           C  
ATOM    493  O   GLU A  36      27.709  10.967  -5.317  1.00  1.75           O  
ATOM    494  CB  GLU A  36      24.446  10.744  -5.816  1.00  1.75           C  
ATOM    495  CG  GLU A  36      24.728  12.249  -5.884  1.00  1.75           C  
ATOM    496  CD  GLU A  36      23.492  13.122  -5.806  1.00  1.75           C  
ATOM    497  OE1 GLU A  36      22.408  12.603  -5.811  1.00  1.75           O  
ATOM    498  OE2 GLU A  36      23.651  14.326  -5.717  1.00  1.75           O  
ATOM    499  H   GLU A  36      24.421   8.167  -5.723  1.00  1.75           H  
ATOM    500  HA  GLU A  36      26.083  10.114  -7.024  1.00  1.75           H  
ATOM    501 1HB  GLU A  36      23.692  10.494  -6.562  1.00  1.75           H  
ATOM    502 2HB  GLU A  36      24.021  10.521  -4.835  1.00  1.75           H  
ATOM    503 1HG  GLU A  36      25.389  12.505  -5.055  1.00  1.75           H  
ATOM    504 2HG  GLU A  36      25.258  12.461  -6.811  1.00  1.75           H  
ATOM    505  N   LYS A  37      26.623   9.712  -3.792  1.00  1.81           N  
ATOM    506  CA  LYS A  37      27.581  10.008  -2.738  1.00  1.81           C  
ATOM    507  C   LYS A  37      28.962   9.499  -3.123  1.00  1.81           C  
ATOM    508  O   LYS A  37      29.972  10.180  -2.894  1.00  1.81           O  
ATOM    509  CB  LYS A  37      27.128   9.360  -1.427  1.00  1.81           C  
ATOM    510  CG  LYS A  37      25.895  10.011  -0.782  1.00  1.81           C  
ATOM    511  CD  LYS A  37      25.466   9.251   0.470  1.00  1.81           C  
ATOM    512  CE  LYS A  37      24.217   9.856   1.096  1.00  1.81           C  
ATOM    513  NZ  LYS A  37      23.762   9.083   2.298  1.00  1.81           N  
ATOM    514  H   LYS A  37      25.822   9.114  -3.591  1.00  1.81           H  
ATOM    515  HA  LYS A  37      27.637  11.086  -2.607  1.00  1.81           H  
ATOM    516 1HB  LYS A  37      26.885   8.312  -1.617  1.00  1.81           H  
ATOM    517 2HB  LYS A  37      27.945   9.383  -0.708  1.00  1.81           H  
ATOM    518 1HG  LYS A  37      26.134  11.038  -0.507  1.00  1.81           H  
ATOM    519 2HG  LYS A  37      25.076  10.032  -1.492  1.00  1.81           H  
ATOM    520 1HD  LYS A  37      25.258   8.213   0.200  1.00  1.81           H  
ATOM    521 2HD  LYS A  37      26.274   9.264   1.200  1.00  1.81           H  
ATOM    522 1HE  LYS A  37      24.429  10.881   1.394  1.00  1.81           H  
ATOM    523 2HE  LYS A  37      23.416   9.862   0.356  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37      22.932   9.512   2.682  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37      23.550   8.129   2.029  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37      24.492   9.078   2.996  1.00  1.81           H  
ATOM    527  N   LEU A  38      29.017   8.316  -3.735  1.00  1.87           N  
ATOM    528  CA  LEU A  38      30.288   7.771  -4.165  1.00  1.87           C  
ATOM    529  C   LEU A  38      30.862   8.598  -5.297  1.00  1.87           C  
ATOM    530  O   LEU A  38      32.054   8.909  -5.302  1.00  1.87           O  
ATOM    531  CB  LEU A  38      30.108   6.324  -4.604  1.00  1.87           C  
ATOM    532  CG  LEU A  38      29.788   5.347  -3.475  1.00  1.87           C  
ATOM    533  CD1 LEU A  38      29.404   4.006  -4.065  1.00  1.87           C  
ATOM    534  CD2 LEU A  38      31.005   5.229  -2.574  1.00  1.87           C  
ATOM    535  H   LEU A  38      28.163   7.776  -3.886  1.00  1.87           H  
ATOM    536  HA  LEU A  38      30.980   7.799  -3.325  1.00  1.87           H  
ATOM    537 1HB  LEU A  38      29.284   6.284  -5.321  1.00  1.87           H  
ATOM    538 2HB  LEU A  38      31.019   5.988  -5.100  1.00  1.87           H  
ATOM    539  HG  LEU A  38      28.950   5.718  -2.894  1.00  1.87           H  
ATOM    540 1HD1 LEU A  38      29.170   3.308  -3.263  1.00  1.87           H  
ATOM    541 2HD1 LEU A  38      28.527   4.135  -4.703  1.00  1.87           H  
ATOM    542 3HD1 LEU A  38      30.233   3.619  -4.657  1.00  1.87           H  
ATOM    543 1HD2 LEU A  38      30.788   4.538  -1.760  1.00  1.87           H  
ATOM    544 2HD2 LEU A  38      31.852   4.856  -3.153  1.00  1.87           H  
ATOM    545 3HD2 LEU A  38      31.249   6.209  -2.164  1.00  1.87           H  
ATOM    546  N   ALA A  39      30.014   9.020  -6.238  1.00  1.94           N  
ATOM    547  CA  ALA A  39      30.513   9.807  -7.349  1.00  1.94           C  
ATOM    548  C   ALA A  39      31.135  11.098  -6.855  1.00  1.94           C  
ATOM    549  O   ALA A  39      32.250  11.443  -7.252  1.00  1.94           O  
ATOM    550  CB  ALA A  39      29.379  10.117  -8.310  1.00  1.94           C  
ATOM    551  H   ALA A  39      29.029   8.752  -6.217  1.00  1.94           H  
ATOM    552  HA  ALA A  39      31.280   9.229  -7.862  1.00  1.94           H  
ATOM    553 1HB  ALA A  39      29.761  10.693  -9.151  1.00  1.94           H  
ATOM    554 2HB  ALA A  39      28.945   9.184  -8.669  1.00  1.94           H  
ATOM    555 3HB  ALA A  39      28.615  10.694  -7.790  1.00  1.94           H  
ATOM    556  N   LYS A  40      30.461  11.761  -5.911  1.00  2.06           N  
ATOM    557  CA  LYS A  40      30.971  13.008  -5.364  1.00  2.06           C  
ATOM    558  C   LYS A  40      32.233  12.770  -4.555  1.00  2.06           C  
ATOM    559  O   LYS A  40      33.168  13.574  -4.593  1.00  2.06           O  
ATOM    560  CB  LYS A  40      29.901  13.702  -4.535  1.00  2.06           C  
ATOM    561  CG  LYS A  40      28.772  14.272  -5.380  1.00  2.06           C  
ATOM    562  CD  LYS A  40      27.709  14.945  -4.534  1.00  2.06           C  
ATOM    563  CE  LYS A  40      26.606  15.522  -5.410  1.00  2.06           C  
ATOM    564  NZ  LYS A  40      25.517  16.143  -4.604  1.00  2.06           N  
ATOM    565  H   LYS A  40      29.551  11.412  -5.604  1.00  2.06           H  
ATOM    566  HA  LYS A  40      31.227  13.665  -6.196  1.00  2.06           H  
ATOM    567 1HB  LYS A  40      29.468  12.981  -3.833  1.00  2.06           H  
ATOM    568 2HB  LYS A  40      30.347  14.508  -3.957  1.00  2.06           H  
ATOM    569 1HG  LYS A  40      29.182  14.993  -6.092  1.00  2.06           H  
ATOM    570 2HG  LYS A  40      28.307  13.460  -5.943  1.00  2.06           H  
ATOM    571 1HD  LYS A  40      27.271  14.206  -3.858  1.00  2.06           H  
ATOM    572 2HD  LYS A  40      28.154  15.740  -3.942  1.00  2.06           H  
ATOM    573 1HE  LYS A  40      27.028  16.275  -6.071  1.00  2.06           H  
ATOM    574 2HE  LYS A  40      26.189  14.728  -6.013  1.00  2.06           H  
ATOM    575 1HZ  LYS A  40      24.801  16.501  -5.230  1.00  2.06           H  
ATOM    576 2HZ  LYS A  40      25.107  15.447  -3.988  1.00  2.06           H  
ATOM    577 3HZ  LYS A  40      25.891  16.896  -4.052  1.00  2.06           H  
ATOM    578  N   SER A  41      32.288  11.651  -3.833  1.00  2.34           N  
ATOM    579  CA  SER A  41      33.468  11.358  -3.050  1.00  2.34           C  
ATOM    580  C   SER A  41      34.660  11.215  -3.985  1.00  2.34           C  
ATOM    581  O   SER A  41      35.738  11.749  -3.710  1.00  2.34           O  
ATOM    582  CB  SER A  41      33.267  10.080  -2.259  1.00  2.34           C  
ATOM    583  OG  SER A  41      32.238  10.233  -1.309  1.00  2.34           O  
ATOM    584  H   SER A  41      31.494  11.012  -3.795  1.00  2.34           H  
ATOM    585  HA  SER A  41      33.653  12.184  -2.364  1.00  2.34           H  
ATOM    586 1HB  SER A  41      33.021   9.266  -2.936  1.00  2.34           H  
ATOM    587 2HB  SER A  41      34.195   9.817  -1.756  1.00  2.34           H  
ATOM    588  HG  SER A  41      31.410  10.356  -1.832  1.00  2.34           H  
ATOM    589  N   HIS A  42      34.452  10.558  -5.127  1.00  2.93           N  
ATOM    590  CA  HIS A  42      35.532  10.359  -6.076  1.00  2.93           C  
ATOM    591  C   HIS A  42      35.947  11.696  -6.703  1.00  2.93           C  
ATOM    592  O   HIS A  42      37.138  11.950  -6.920  1.00  2.93           O  
ATOM    593  CB  HIS A  42      35.142   9.334  -7.141  1.00  2.93           C  
ATOM    594  CG  HIS A  42      34.986   7.918  -6.585  1.00  2.93           C  
ATOM    595  ND1 HIS A  42      35.982   7.274  -5.865  1.00  2.93           N  
ATOM    596  CD2 HIS A  42      33.954   7.040  -6.660  1.00  2.93           C  
ATOM    597  CE1 HIS A  42      35.561   6.071  -5.516  1.00  2.93           C  
ATOM    598  NE2 HIS A  42      34.337   5.900  -5.989  1.00  2.93           N  
ATOM    599  H   HIS A  42      33.536  10.144  -5.310  1.00  2.93           H  
ATOM    600  HA  HIS A  42      36.397   9.962  -5.555  1.00  2.93           H  
ATOM    601 1HB  HIS A  42      34.193   9.629  -7.593  1.00  2.93           H  
ATOM    602 2HB  HIS A  42      35.893   9.318  -7.927  1.00  2.93           H  
ATOM    603  HD1 HIS A  42      36.886   7.656  -5.586  1.00  2.93           H  
ATOM    604  HD2 HIS A  42      32.968   7.096  -7.124  1.00  2.93           H  
ATOM    605  HE1 HIS A  42      36.205   5.410  -4.939  1.00  2.93           H  
ATOM    606  N   GLU A  43      34.975  12.578  -6.972  1.00  4.03           N  
ATOM    607  CA  GLU A  43      35.315  13.889  -7.524  1.00  4.03           C  
ATOM    608  C   GLU A  43      36.204  14.658  -6.542  1.00  4.03           C  
ATOM    609  O   GLU A  43      37.118  15.369  -6.957  1.00  4.03           O  
ATOM    610  CB  GLU A  43      34.056  14.716  -7.832  1.00  4.03           C  
ATOM    611  CG  GLU A  43      33.226  14.225  -9.021  1.00  4.03           C  
ATOM    612  CD  GLU A  43      31.949  15.023  -9.234  1.00  4.03           C  
ATOM    613  OE1 GLU A  43      31.643  15.864  -8.419  1.00  4.03           O  
ATOM    614  OE2 GLU A  43      31.284  14.789 -10.219  1.00  4.03           O  
ATOM    615  H   GLU A  43      33.999  12.322  -6.817  1.00  4.03           H  
ATOM    616  HA  GLU A  43      35.873  13.744  -8.448  1.00  4.03           H  
ATOM    617 1HB  GLU A  43      33.410  14.725  -6.957  1.00  4.03           H  
ATOM    618 2HB  GLU A  43      34.344  15.747  -8.030  1.00  4.03           H  
ATOM    619 1HG  GLU A  43      33.834  14.293  -9.921  1.00  4.03           H  
ATOM    620 2HG  GLU A  43      32.977  13.183  -8.871  1.00  4.03           H  
ATOM    621  N   LYS A  44      35.930  14.517  -5.239  1.00  5.94           N  
ATOM    622  CA  LYS A  44      36.725  15.171  -4.201  1.00  5.94           C  
ATOM    623  C   LYS A  44      38.127  14.559  -4.073  1.00  5.94           C  
ATOM    624  O   LYS A  44      39.102  15.273  -3.831  1.00  5.94           O  
ATOM    625  CB  LYS A  44      35.989  15.123  -2.862  1.00  5.94           C  
ATOM    626  CG  LYS A  44      34.746  16.014  -2.805  1.00  5.94           C  
ATOM    627  CD  LYS A  44      34.034  15.895  -1.468  1.00  5.94           C  
ATOM    628  CE  LYS A  44      32.792  16.773  -1.424  1.00  5.94           C  
ATOM    629  NZ  LYS A  44      32.069  16.647  -0.128  1.00  5.94           N  
ATOM    630  H   LYS A  44      35.125  13.950  -4.967  1.00  5.94           H  
ATOM    631  HA  LYS A  44      36.850  16.216  -4.483  1.00  5.94           H  
ATOM    632 1HB  LYS A  44      35.674  14.100  -2.661  1.00  5.94           H  
ATOM    633 2HB  LYS A  44      36.664  15.422  -2.064  1.00  5.94           H  
ATOM    634 1HG  LYS A  44      35.038  17.051  -2.962  1.00  5.94           H  
ATOM    635 2HG  LYS A  44      34.061  15.726  -3.601  1.00  5.94           H  
ATOM    636 1HD  LYS A  44      33.737  14.855  -1.314  1.00  5.94           H  
ATOM    637 2HD  LYS A  44      34.708  16.187  -0.665  1.00  5.94           H  
ATOM    638 1HE  LYS A  44      33.084  17.811  -1.568  1.00  5.94           H  
ATOM    639 2HE  LYS A  44      32.120  16.478  -2.233  1.00  5.94           H  
ATOM    640 1HZ  LYS A  44      31.253  17.242  -0.136  1.00  5.94           H  
ATOM    641 2HZ  LYS A  44      31.785  15.687   0.007  1.00  5.94           H  
ATOM    642 3HZ  LYS A  44      32.680  16.926   0.627  1.00  5.94           H  
ATOM    643  N   GLN A  45      38.230  13.232  -4.231  1.00  8.94           N  
ATOM    644  CA  GLN A  45      39.516  12.531  -4.153  1.00  8.94           C  
ATOM    645  C   GLN A  45      40.465  12.943  -5.278  1.00  8.94           C  
ATOM    646  O   GLN A  45      41.674  13.061  -5.074  1.00  8.94           O  
ATOM    647  CB  GLN A  45      39.309  11.014  -4.251  1.00  8.94           C  
ATOM    648  CG  GLN A  45      38.642  10.360  -3.054  1.00  8.94           C  
ATOM    649  CD  GLN A  45      38.243   8.902  -3.342  1.00  8.94           C  
ATOM    650  OE1 GLN A  45      38.192   8.477  -4.515  1.00  8.94           O  
ATOM    651  NE2 GLN A  45      37.961   8.141  -2.286  1.00  8.94           N  
ATOM    652  H   GLN A  45      37.379  12.693  -4.384  1.00  8.94           H  
ATOM    653  HA  GLN A  45      39.985  12.774  -3.201  1.00  8.94           H  
ATOM    654 1HB  GLN A  45      38.702  10.798  -5.126  1.00  8.94           H  
ATOM    655 2HB  GLN A  45      40.272  10.532  -4.402  1.00  8.94           H  
ATOM    656 1HG  GLN A  45      39.349  10.358  -2.226  1.00  8.94           H  
ATOM    657 2HG  GLN A  45      37.764  10.918  -2.777  1.00  8.94           H  
ATOM    658 1HE2 GLN A  45      37.697   7.184  -2.408  1.00  8.94           H  
ATOM    659 2HE2 GLN A  45      38.018   8.527  -1.363  1.00  8.94           H  
ATOM    660  N   GLN A  46      39.912  13.145  -6.471  1.00 13.08           N  
ATOM    661  CA  GLN A  46      40.701  13.505  -7.642  1.00 13.08           C  
ATOM    662  C   GLN A  46      41.364  14.892  -7.522  1.00 13.08           C  
ATOM    663  O   GLN A  46      40.668  15.883  -7.311  1.00 13.08           O  
ATOM    664  CB  GLN A  46      39.778  13.494  -8.870  1.00 13.08           C  
ATOM    665  CG  GLN A  46      40.380  14.026 -10.185  1.00 13.08           C  
ATOM    666  CD  GLN A  46      41.458  13.179 -10.830  1.00 13.08           C  
ATOM    667  OE1 GLN A  46      41.277  11.988 -11.118  1.00 13.08           O  
ATOM    668  NE2 GLN A  46      42.598  13.812 -11.076  1.00 13.08           N  
ATOM    669  H   GLN A  46      38.903  13.005  -6.573  1.00 13.08           H  
ATOM    670  HA  GLN A  46      41.438  12.728  -7.762  1.00 13.08           H  
ATOM    671 1HB  GLN A  46      39.433  12.475  -9.044  1.00 13.08           H  
ATOM    672 2HB  GLN A  46      38.890  14.093  -8.646  1.00 13.08           H  
ATOM    673 1HG  GLN A  46      39.569  14.133 -10.902  1.00 13.08           H  
ATOM    674 2HG  GLN A  46      40.813  15.005  -9.980  1.00 13.08           H  
ATOM    675 1HE2 GLN A  46      43.360  13.336 -11.510  1.00 13.08           H  
ATOM    676 2HE2 GLN A  46      42.694  14.796 -10.789  1.00 13.08           H  
ATOM    677  N   PRO A  47      42.701  15.013  -7.675  1.00 17.75           N  
ATOM    678  CA  PRO A  47      43.424  16.270  -7.631  1.00 17.75           C  
ATOM    679  C   PRO A  47      43.161  17.124  -8.861  1.00 17.75           C  
ATOM    680  O   PRO A  47      42.886  16.608  -9.951  1.00 17.75           O  
ATOM    681  CB  PRO A  47      44.889  15.823  -7.548  1.00 17.75           C  
ATOM    682  CG  PRO A  47      44.916  14.463  -8.194  1.00 17.75           C  
ATOM    683  CD  PRO A  47      43.585  13.825  -7.818  1.00 17.75           C  
ATOM    684  HA  PRO A  47      43.130  16.813  -6.719  1.00 17.75           H  
ATOM    685 1HB  PRO A  47      45.527  16.554  -8.073  1.00 17.75           H  
ATOM    686 2HB  PRO A  47      45.216  15.806  -6.498  1.00 17.75           H  
ATOM    687 1HG  PRO A  47      45.046  14.565  -9.281  1.00 17.75           H  
ATOM    688 2HG  PRO A  47      45.779  13.888  -7.825  1.00 17.75           H  
ATOM    689 1HD  PRO A  47      43.299  13.168  -8.626  1.00 17.75           H  
ATOM    690 2HD  PRO A  47      43.662  13.293  -6.854  1.00 17.75           H  
ATOM    691  N   GLN A  48      43.321  18.432  -8.711  1.00 21.72           N  
ATOM    692  CA  GLN A  48      43.224  19.337  -9.848  1.00 21.72           C  
ATOM    693  C   GLN A  48      44.511  19.341 -10.653  1.00 21.72           C  
ATOM    694  O   GLN A  48      45.561  19.765 -10.169  1.00 21.72           O  
ATOM    695  CB  GLN A  48      42.865  20.756  -9.417  1.00 21.72           C  
ATOM    696  CG  GLN A  48      42.808  21.754 -10.578  1.00 21.72           C  
ATOM    697  CD  GLN A  48      41.724  21.437 -11.593  1.00 21.72           C  
ATOM    698  OE1 GLN A  48      42.014  20.803 -12.629  1.00 21.72           O  
ATOM    699  NE2 GLN A  48      40.487  21.867 -11.322  1.00 21.72           N  
ATOM    700  H   GLN A  48      43.525  18.810  -7.795  1.00 21.72           H  
ATOM    701  HA  GLN A  48      42.427  18.975 -10.501  1.00 21.72           H  
ATOM    702 1HB  GLN A  48      41.900  20.758  -8.912  1.00 21.72           H  
ATOM    703 2HB  GLN A  48      43.612  21.124  -8.710  1.00 21.72           H  
ATOM    704 1HG  GLN A  48      42.621  22.751 -10.174  1.00 21.72           H  
ATOM    705 2HG  GLN A  48      43.768  21.749 -11.089  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48      39.737  21.686 -11.961  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48      40.311  22.376 -10.477  1.00 21.72           H  
ATOM    708  N   THR A  49      44.428  18.830 -11.874  1.00 24.01           N  
ATOM    709  CA  THR A  49      45.594  18.700 -12.729  1.00 24.01           C  
ATOM    710  C   THR A  49      45.658  19.802 -13.787  1.00 24.01           C  
ATOM    711  O   THR A  49      46.641  19.903 -14.517  1.00 24.01           O  
ATOM    712  CB  THR A  49      45.613  17.317 -13.406  1.00 24.01           C  
ATOM    713  OG1 THR A  49      44.462  17.176 -14.250  1.00 24.01           O  
ATOM    714  CG2 THR A  49      45.584  16.217 -12.333  1.00 24.01           C  
ATOM    715  H   THR A  49      43.528  18.503 -12.205  1.00 24.01           H  
ATOM    716  HA  THR A  49      46.486  18.783 -12.108  1.00 24.01           H  
ATOM    717  HB  THR A  49      46.515  17.220 -14.009  1.00 24.01           H  
ATOM    718  HG1 THR A  49      44.438  17.903 -14.879  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      45.596  15.239 -12.813  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      46.453  16.314 -11.683  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      44.680  16.314 -11.737  1.00 24.01           H  
ATOM    722  N   GLY A  50      44.610  20.635 -13.872  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.576  21.723 -14.853  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.315  22.985 -14.380  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.440  23.960 -15.125  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.802  20.523 -13.260  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.013  21.377 -15.790  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.537  21.972 -15.063  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.783  22.975 -13.135  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.503  24.108 -12.568  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.867  24.298 -13.239  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.492  23.314 -13.637  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.774  23.917 -11.066  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.586  24.100 -10.126  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.563  24.590 -10.534  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.740  23.744  -8.955  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.645  22.145 -12.578  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.879  24.985 -12.696  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      47.162  22.906 -10.917  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.567  24.606 -10.762  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.370  25.534 -13.370  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.741  25.806 -13.736  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.553  25.090 -12.678  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.134  25.054 -11.520  1.00 24.67           O  
ATOM    745  CB  PRO A  52      49.832  27.330 -13.616  1.00 24.67           C  
ATOM    746  CG  PRO A  52      48.406  27.809 -13.851  1.00 24.67           C  
ATOM    747  CD  PRO A  52      47.522  26.730 -13.230  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.952  25.433 -14.747  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      50.223  27.601 -12.622  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.545  27.722 -14.356  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      48.257  28.797 -13.388  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      48.221  27.933 -14.929  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.304  26.940 -12.171  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.612  26.644 -13.848  1.00 24.67           H  
ATOM    755  N   SER A  53      51.698  24.523 -13.025  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.413  23.806 -11.982  1.00 24.67           C  
ATOM    757  C   SER A  53      52.743  24.703 -10.808  1.00 24.67           C  
ATOM    758  O   SER A  53      53.261  25.810 -10.973  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.704  23.197 -12.470  1.00 24.67           C  
ATOM    760  OG  SER A  53      54.359  22.577 -11.380  1.00 24.67           O  
ATOM    761  H   SER A  53      52.041  24.563 -13.974  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.768  23.002 -11.624  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.504  22.466 -13.252  1.00 24.67           H  
ATOM    764 2HB  SER A  53      54.340  23.974 -12.891  1.00 24.67           H  
ATOM    765  HG  SER A  53      55.269  22.408 -11.656  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.571  24.154  -9.612  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.838  24.871  -8.376  1.00 24.67           C  
ATOM    768  C   LYS A  54      54.332  24.872  -8.071  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.783  25.503  -7.117  1.00 24.67           O  
ATOM    770  CB  LYS A  54      52.035  24.247  -7.225  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.502  24.408  -7.372  1.00 24.67           C  
ATOM    772  CD  LYS A  54      49.736  23.828  -6.168  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.210  24.114  -6.261  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.537  23.318  -7.347  1.00 24.67           N  
ATOM    775  H   LYS A  54      52.182  23.224  -9.565  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.519  25.905  -8.499  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.260  23.183  -7.161  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.337  24.704  -6.282  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.257  25.466  -7.468  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.171  23.901  -8.281  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.887  22.749  -6.132  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.124  24.263  -5.248  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.741  23.879  -5.309  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.067  25.175  -6.472  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.525  23.538  -7.418  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.938  23.538  -8.241  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.636  22.337  -7.181  1.00 24.67           H  
ATOM    788  N   SER A  55      55.099  24.149  -8.895  1.00 24.67           N  
ATOM    789  CA  SER A  55      56.544  24.089  -8.763  1.00 24.67           C  
ATOM    790  C   SER A  55      57.218  25.289  -9.437  1.00 24.67           C  
ATOM    791  O   SER A  55      58.433  25.444  -9.339  1.00 24.67           O  
ATOM    792  CB  SER A  55      57.089  22.797  -9.359  1.00 24.67           C  
ATOM    793  OG  SER A  55      56.937  22.768 -10.761  1.00 24.67           O  
ATOM    794  H   SER A  55      54.671  23.638  -9.663  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.793  24.113  -7.701  1.00 24.67           H  
ATOM    796 1HB  SER A  55      58.142  22.694  -9.103  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.562  21.951  -8.920  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.017  22.952 -10.914  1.00 24.67           H  
ATOM    799  N   SER A  56      56.448  26.114 -10.164  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.038  27.236 -10.883  1.00 24.67           C  
ATOM    801  C   SER A  56      57.758  28.218  -9.974  1.00 24.67           C  
ATOM    802  O   SER A  56      57.270  28.582  -8.904  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.975  27.989 -11.653  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.506  29.141 -12.298  1.00 24.67           O  
ATOM    805  H   SER A  56      55.439  25.965 -10.233  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.766  26.836 -11.590  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.525  27.326 -12.394  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.182  28.286 -10.966  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.742  29.569 -12.711  1.00 24.67           H  
ATOM    810  N   SER A  57      58.897  28.695 -10.460  1.00 24.67           N  
ATOM    811  CA  SER A  57      59.717  29.701  -9.797  1.00 24.67           C  
ATOM    812  C   SER A  57      59.803  30.937 -10.686  1.00 24.67           C  
ATOM    813  O   SER A  57      60.654  31.810 -10.500  1.00 24.67           O  
ATOM    814  CB  SER A  57      61.106  29.157  -9.516  1.00 24.67           C  
ATOM    815  OG  SER A  57      61.746  28.752 -10.701  1.00 24.67           O  
ATOM    816  H   SER A  57      59.219  28.327 -11.343  1.00 24.67           H  
ATOM    817  HA  SER A  57      59.244  29.979  -8.854  1.00 24.67           H  
ATOM    818 1HB  SER A  57      61.704  29.920  -9.020  1.00 24.67           H  
ATOM    819 2HB  SER A  57      61.029  28.308  -8.834  1.00 24.67           H  
ATOM    820  HG  SER A  57      61.850  29.546 -11.232  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.863  31.053 -11.623  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.917  32.118 -12.622  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.226  33.402 -12.179  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.009  34.312 -12.979  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.291  31.617 -13.904  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.119  30.550 -14.568  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.129  30.831 -15.227  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.713  29.314 -14.383  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.127  30.341 -11.697  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.965  32.362 -12.810  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      57.301  31.222 -13.695  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.168  32.449 -14.594  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.220  28.552 -14.792  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.896  29.139 -13.812  1.00 24.67           H  
ATOM    835  N   SER A  59      57.891  33.471 -10.896  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.311  34.661 -10.300  1.00 24.67           C  
ATOM    837  C   SER A  59      58.372  35.683  -9.880  1.00 24.67           C  
ATOM    838  O   SER A  59      58.036  36.845  -9.638  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.464  34.273  -9.100  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.246  33.693  -8.073  1.00 24.67           O  
ATOM    841  H   SER A  59      58.076  32.674 -10.306  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.665  35.133 -11.040  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.964  35.160  -8.715  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.695  33.571  -9.413  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.882  34.385  -7.739  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.644  35.255  -9.813  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.714  36.129  -9.328  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.974  36.068 -10.192  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.981  36.586 -11.310  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.047  35.819  -9.642  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.042  35.758  -7.876  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.901  36.106  -6.902  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.844  37.225  -6.454  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.061  35.255  -6.675  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.867  34.288 -10.069  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.350  37.157  -9.346  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.245  34.688  -7.811  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.944  36.285  -7.560  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642265 MODEL 2 line_9_sample39
PFRMAT TS
TARGET line_9_sample39
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       1.208   1.493   2.128  1.00  6.18           N  
ATOM      2  CA  GLU A   1       2.427   1.534   1.332  1.00  6.18           C  
ATOM      3  C   GLU A   1       2.885   2.973   1.139  1.00  6.18           C  
ATOM      4  O   GLU A   1       3.560   3.537   2.000  1.00  6.18           O  
ATOM      5  CB  GLU A   1       2.214   0.839  -0.023  1.00  6.18           C  
ATOM      6  CG  GLU A   1       2.035  -0.678   0.069  1.00  6.18           C  
ATOM      7  CD  GLU A   1       1.781  -1.348  -1.272  1.00  6.18           C  
ATOM      8  OE1 GLU A   1       1.644  -0.657  -2.254  1.00  6.18           O  
ATOM      9  OE2 GLU A   1       1.728  -2.556  -1.303  1.00  6.18           O  
ATOM     10 1H   GLU A   1       0.829   0.558   2.122  1.00  6.18           H  
ATOM     11 2H   GLU A   1       1.418   1.766   3.077  1.00  6.18           H  
ATOM     12 3H   GLU A   1       0.531   2.134   1.737  1.00  6.18           H  
ATOM     13  HA  GLU A   1       3.211   1.000   1.870  1.00  6.18           H  
ATOM     14 1HB  GLU A   1       1.322   1.240  -0.504  1.00  6.18           H  
ATOM     15 2HB  GLU A   1       3.063   1.039  -0.677  1.00  6.18           H  
ATOM     16 1HG  GLU A   1       2.933  -1.109   0.511  1.00  6.18           H  
ATOM     17 2HG  GLU A   1       1.201  -0.890   0.737  1.00  6.18           H  
ATOM     18  N   ASN A   2       2.526   3.575   0.010  1.00  5.45           N  
ATOM     19  CA  ASN A   2       2.891   4.966  -0.239  1.00  5.45           C  
ATOM     20  C   ASN A   2       2.134   5.863   0.717  1.00  5.45           C  
ATOM     21  O   ASN A   2       0.991   5.578   1.071  1.00  5.45           O  
ATOM     22  CB  ASN A   2       2.622   5.403  -1.668  1.00  5.45           C  
ATOM     23  CG  ASN A   2       3.378   6.703  -2.022  1.00  5.45           C  
ATOM     24  OD1 ASN A   2       2.963   7.855  -1.777  1.00  5.45           O  
ATOM     25  ND2 ASN A   2       4.529   6.511  -2.620  1.00  5.45           N  
ATOM     26  H   ASN A   2       1.992   3.079  -0.689  1.00  5.45           H  
ATOM     27  HA  ASN A   2       3.954   5.094  -0.031  1.00  5.45           H  
ATOM     28 1HB  ASN A   2       2.926   4.614  -2.357  1.00  5.45           H  
ATOM     29 2HB  ASN A   2       1.551   5.570  -1.804  1.00  5.45           H  
ATOM     30 1HD2 ASN A   2       5.090   7.295  -2.890  1.00  5.45           H  
ATOM     31 2HD2 ASN A   2       4.846   5.582  -2.810  1.00  5.45           H  
ATOM     32  N   VAL A   3       2.771   6.949   1.116  1.00  4.69           N  
ATOM     33  CA  VAL A   3       2.155   7.947   1.975  1.00  4.69           C  
ATOM     34  C   VAL A   3       0.942   8.641   1.343  1.00  4.69           C  
ATOM     35  O   VAL A   3      -0.015   8.983   2.041  1.00  4.69           O  
ATOM     36  CB  VAL A   3       3.188   9.022   2.344  1.00  4.69           C  
ATOM     37  CG1 VAL A   3       2.507  10.166   3.075  1.00  4.69           C  
ATOM     38  CG2 VAL A   3       4.272   8.398   3.200  1.00  4.69           C  
ATOM     39  H   VAL A   3       3.717   7.097   0.802  1.00  4.69           H  
ATOM     40  HA  VAL A   3       1.830   7.448   2.888  1.00  4.69           H  
ATOM     41  HB  VAL A   3       3.626   9.427   1.431  1.00  4.69           H  
ATOM     42 1HG1 VAL A   3       3.244  10.929   3.323  1.00  4.69           H  
ATOM     43 2HG1 VAL A   3       1.738  10.599   2.437  1.00  4.69           H  
ATOM     44 3HG1 VAL A   3       2.051   9.791   3.991  1.00  4.69           H  
ATOM     45 1HG2 VAL A   3       5.014   9.154   3.457  1.00  4.69           H  
ATOM     46 2HG2 VAL A   3       3.828   7.997   4.111  1.00  4.69           H  
ATOM     47 3HG2 VAL A   3       4.752   7.591   2.645  1.00  4.69           H  
ATOM     48  N   LEU A   4       1.019   8.947   0.048  1.00  4.01           N  
ATOM     49  CA  LEU A   4      -0.058   9.687  -0.599  1.00  4.01           C  
ATOM     50  C   LEU A   4      -1.368   8.898  -0.599  1.00  4.01           C  
ATOM     51  O   LEU A   4      -1.421   7.742  -1.021  1.00  4.01           O  
ATOM     52  CB  LEU A   4       0.342  10.093  -2.020  1.00  4.01           C  
ATOM     53  CG  LEU A   4      -0.643  11.030  -2.708  1.00  4.01           C  
ATOM     54  CD1 LEU A   4      -0.657  12.333  -1.950  1.00  4.01           C  
ATOM     55  CD2 LEU A   4      -0.219  11.268  -4.140  1.00  4.01           C  
ATOM     56  H   LEU A   4       1.803   8.622  -0.509  1.00  4.01           H  
ATOM     57  HA  LEU A   4      -0.223  10.601  -0.030  1.00  4.01           H  
ATOM     58 1HB  LEU A   4       1.315  10.581  -1.987  1.00  4.01           H  
ATOM     59 2HB  LEU A   4       0.430   9.188  -2.627  1.00  4.01           H  
ATOM     60  HG  LEU A   4      -1.645  10.595  -2.688  1.00  4.01           H  
ATOM     61 1HD1 LEU A   4      -1.343  12.989  -2.406  1.00  4.01           H  
ATOM     62 2HD1 LEU A   4      -0.961  12.155  -0.921  1.00  4.01           H  
ATOM     63 3HD1 LEU A   4       0.341  12.778  -1.964  1.00  4.01           H  
ATOM     64 1HD2 LEU A   4      -0.922  11.946  -4.624  1.00  4.01           H  
ATOM     65 2HD2 LEU A   4       0.780  11.709  -4.158  1.00  4.01           H  
ATOM     66 3HD2 LEU A   4      -0.205  10.317  -4.656  1.00  4.01           H  
ATOM     67  N   LYS A   5      -2.429   9.547  -0.135  1.00  3.49           N  
ATOM     68  CA  LYS A   5      -3.751   8.943  -0.018  1.00  3.49           C  
ATOM     69  C   LYS A   5      -4.874   9.960  -0.168  1.00  3.49           C  
ATOM     70  O   LYS A   5      -4.732  11.121   0.215  1.00  3.49           O  
ATOM     71  CB  LYS A   5      -3.904   8.227   1.332  1.00  3.49           C  
ATOM     72  CG  LYS A   5      -5.267   7.520   1.516  1.00  3.49           C  
ATOM     73  CD  LYS A   5      -5.402   6.778   2.810  1.00  3.49           C  
ATOM     74  CE  LYS A   5      -6.812   6.197   2.910  1.00  3.49           C  
ATOM     75  NZ  LYS A   5      -7.041   5.477   4.192  1.00  3.49           N  
ATOM     76  H   LYS A   5      -2.302  10.496   0.184  1.00  3.49           H  
ATOM     77  HA  LYS A   5      -3.862   8.208  -0.817  1.00  3.49           H  
ATOM     78 1HB  LYS A   5      -3.112   7.482   1.441  1.00  3.49           H  
ATOM     79 2HB  LYS A   5      -3.788   8.949   2.142  1.00  3.49           H  
ATOM     80 1HG  LYS A   5      -6.053   8.247   1.534  1.00  3.49           H  
ATOM     81 2HG  LYS A   5      -5.447   6.839   0.693  1.00  3.49           H  
ATOM     82 1HD  LYS A   5      -4.673   5.969   2.852  1.00  3.49           H  
ATOM     83 2HD  LYS A   5      -5.229   7.456   3.645  1.00  3.49           H  
ATOM     84 1HE  LYS A   5      -7.540   7.010   2.821  1.00  3.49           H  
ATOM     85 2HE  LYS A   5      -6.963   5.512   2.092  1.00  3.49           H  
ATOM     86 1HZ  LYS A   5      -7.990   5.113   4.205  1.00  3.49           H  
ATOM     87 2HZ  LYS A   5      -6.384   4.716   4.274  1.00  3.49           H  
ATOM     88 3HZ  LYS A   5      -6.918   6.119   4.958  1.00  3.49           H  
ATOM     89  N   CYS A   6      -5.992   9.507  -0.713  1.00  3.16           N  
ATOM     90  CA  CYS A   6      -7.198  10.315  -0.793  1.00  3.16           C  
ATOM     91  C   CYS A   6      -7.642  10.783   0.600  1.00  3.16           C  
ATOM     92  O   CYS A   6      -7.726   9.986   1.533  1.00  3.16           O  
ATOM     93  CB  CYS A   6      -8.292   9.508  -1.487  1.00  3.16           C  
ATOM     94  SG  CYS A   6      -8.608   7.877  -0.739  1.00  3.16           S  
ATOM     95  H   CYS A   6      -6.017   8.553  -1.041  1.00  3.16           H  
ATOM     96  HA  CYS A   6      -6.975  11.172  -1.418  1.00  3.16           H  
ATOM     97 1HB  CYS A   6      -9.223  10.072  -1.474  1.00  3.16           H  
ATOM     98 2HB  CYS A   6      -8.018   9.353  -2.526  1.00  3.16           H  
ATOM     99  N   PRO A   7      -7.971  12.077   0.776  1.00  2.97           N  
ATOM    100  CA  PRO A   7      -8.260  12.715   2.057  1.00  2.97           C  
ATOM    101  C   PRO A   7      -9.624  12.479   2.681  1.00  2.97           C  
ATOM    102  O   PRO A   7     -10.332  13.442   2.979  1.00  2.97           O  
ATOM    103  CB  PRO A   7      -8.134  14.196   1.684  1.00  2.97           C  
ATOM    104  CG  PRO A   7      -8.606  14.258   0.245  1.00  2.97           C  
ATOM    105  CD  PRO A   7      -8.068  12.992  -0.384  1.00  2.97           C  
ATOM    106  HA  PRO A   7      -7.469  12.435   2.769  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      -8.745  14.808   2.362  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      -7.091  14.524   1.805  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      -9.705  14.312   0.213  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      -8.228  15.169  -0.242  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      -8.771  12.607  -1.142  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      -7.068  13.217  -0.798  1.00  2.97           H  
ATOM    113  N   THR A   8      -9.984  11.226   2.912  1.00  2.89           N  
ATOM    114  CA  THR A   8     -11.260  10.968   3.579  1.00  2.89           C  
ATOM    115  C   THR A   8     -11.402   9.555   4.170  1.00  2.89           C  
ATOM    116  O   THR A   8     -10.891   8.592   3.609  1.00  2.89           O  
ATOM    117  CB  THR A   8     -12.442  11.252   2.601  1.00  2.89           C  
ATOM    118  OG1 THR A   8     -13.701  10.995   3.236  1.00  2.89           O  
ATOM    119  CG2 THR A   8     -12.350  10.425   1.415  1.00  2.89           C  
ATOM    120  H   THR A   8      -9.350  10.475   2.628  1.00  2.89           H  
ATOM    121  HA  THR A   8     -11.316  11.694   4.382  1.00  2.89           H  
ATOM    122  HB  THR A   8     -12.417  12.296   2.301  1.00  2.89           H  
ATOM    123  HG1 THR A   8     -14.394  11.493   2.781  1.00  2.89           H  
ATOM    124 1HG2 THR A   8     -13.180  10.650   0.769  1.00  2.89           H  
ATOM    125 2HG2 THR A   8     -11.413  10.629   0.900  1.00  2.89           H  
ATOM    126 3HG2 THR A   8     -12.396   9.393   1.712  1.00  2.89           H  
ATOM    127  N   PRO A   9     -12.175   9.381   5.268  1.00  2.84           N  
ATOM    128  CA  PRO A   9     -12.577   8.105   5.836  1.00  2.84           C  
ATOM    129  C   PRO A   9     -13.497   7.356   4.877  1.00  2.84           C  
ATOM    130  O   PRO A   9     -13.735   6.159   5.032  1.00  2.84           O  
ATOM    131  CB  PRO A   9     -13.272   8.503   7.145  1.00  2.84           C  
ATOM    132  CG  PRO A   9     -13.730   9.918   6.929  1.00  2.84           C  
ATOM    133  CD  PRO A   9     -12.651  10.548   6.074  1.00  2.84           C  
ATOM    134  HA  PRO A   9     -11.676   7.507   6.042  1.00  2.84           H  
ATOM    135 1HB  PRO A   9     -14.108   7.816   7.342  1.00  2.84           H  
ATOM    136 2HB  PRO A   9     -12.571   8.402   7.986  1.00  2.84           H  
ATOM    137 1HG  PRO A   9     -14.712   9.920   6.431  1.00  2.84           H  
ATOM    138 2HG  PRO A   9     -13.862  10.427   7.894  1.00  2.84           H  
ATOM    139 1HD  PRO A   9     -13.126  11.329   5.492  1.00  2.84           H  
ATOM    140 2HD  PRO A   9     -11.836  10.937   6.701  1.00  2.84           H  
ATOM    141  N   GLY A  10     -14.012   8.071   3.872  1.00  2.78           N  
ATOM    142  CA  GLY A  10     -14.886   7.503   2.864  1.00  2.78           C  
ATOM    143  C   GLY A  10     -14.118   6.744   1.770  1.00  2.78           C  
ATOM    144  O   GLY A  10     -14.734   6.222   0.840  1.00  2.78           O  
ATOM    145  H   GLY A  10     -13.811   9.062   3.778  1.00  2.78           H  
ATOM    146 1HA  GLY A  10     -15.600   6.834   3.342  1.00  2.78           H  
ATOM    147 2HA  GLY A  10     -15.469   8.304   2.407  1.00  2.78           H  
ATOM    148  N   CYS A  11     -12.783   6.632   1.879  1.00  2.67           N  
ATOM    149  CA  CYS A  11     -12.056   5.915   0.837  1.00  2.67           C  
ATOM    150  C   CYS A  11     -10.926   5.053   1.386  1.00  2.67           C  
ATOM    151  O   CYS A  11     -10.497   5.183   2.534  1.00  2.67           O  
ATOM    152  CB  CYS A  11     -11.472   6.898  -0.184  1.00  2.67           C  
ATOM    153  SG  CYS A  11     -10.208   8.003   0.497  1.00  2.67           S  
ATOM    154  H   CYS A  11     -12.275   7.082   2.642  1.00  2.67           H  
ATOM    155  HA  CYS A  11     -12.749   5.255   0.329  1.00  2.67           H  
ATOM    156 1HB  CYS A  11     -11.034   6.353  -1.004  1.00  2.67           H  
ATOM    157 2HB  CYS A  11     -12.274   7.514  -0.593  1.00  2.67           H  
ATOM    158  N   THR A  12     -10.431   4.167   0.524  1.00  2.52           N  
ATOM    159  CA  THR A  12      -9.393   3.205   0.880  1.00  2.52           C  
ATOM    160  C   THR A  12      -8.014   3.562   0.369  1.00  2.52           C  
ATOM    161  O   THR A  12      -7.018   2.967   0.771  1.00  2.52           O  
ATOM    162  CB  THR A  12      -9.746   1.848   0.270  1.00  2.52           C  
ATOM    163  OG1 THR A  12      -9.763   1.989  -1.159  1.00  2.52           O  
ATOM    164  CG2 THR A  12     -11.111   1.393   0.740  1.00  2.52           C  
ATOM    165  H   THR A  12     -10.830   4.127  -0.400  1.00  2.52           H  
ATOM    166  HA  THR A  12      -9.351   3.125   1.966  1.00  2.52           H  
ATOM    167  HB  THR A  12      -8.996   1.111   0.551  1.00  2.52           H  
ATOM    168  HG1 THR A  12     -10.048   1.132  -1.567  1.00  2.52           H  
ATOM    169 1HG2 THR A  12     -11.344   0.430   0.279  1.00  2.52           H  
ATOM    170 2HG2 THR A  12     -11.107   1.288   1.824  1.00  2.52           H  
ATOM    171 3HG2 THR A  12     -11.862   2.126   0.448  1.00  2.52           H  
ATOM    172  N   GLY A  13      -7.963   4.495  -0.560  1.00  2.38           N  
ATOM    173  CA  GLY A  13      -6.724   4.856  -1.230  1.00  2.38           C  
ATOM    174  C   GLY A  13      -6.561   4.095  -2.539  1.00  2.38           C  
ATOM    175  O   GLY A  13      -5.776   4.493  -3.392  1.00  2.38           O  
ATOM    176  H   GLY A  13      -8.817   4.971  -0.811  1.00  2.38           H  
ATOM    177 1HA  GLY A  13      -6.703   5.922  -1.427  1.00  2.38           H  
ATOM    178 2HA  GLY A  13      -5.882   4.639  -0.575  1.00  2.38           H  
ATOM    179  N   GLN A  14      -7.373   3.062  -2.758  1.00  2.31           N  
ATOM    180  CA  GLN A  14      -7.288   2.264  -3.978  1.00  2.31           C  
ATOM    181  C   GLN A  14      -7.570   3.112  -5.208  1.00  2.31           C  
ATOM    182  O   GLN A  14      -7.044   2.861  -6.291  1.00  2.31           O  
ATOM    183  CB  GLN A  14      -8.274   1.110  -3.883  1.00  2.31           C  
ATOM    184  CG  GLN A  14      -7.872   0.050  -2.856  1.00  2.31           C  
ATOM    185  CD  GLN A  14      -8.988  -0.921  -2.578  1.00  2.31           C  
ATOM    186  OE1 GLN A  14     -10.105  -0.455  -2.314  1.00  2.31           O  
ATOM    187  NE2 GLN A  14      -8.722  -2.223  -2.633  1.00  2.31           N  
ATOM    188  H   GLN A  14      -8.052   2.778  -2.052  1.00  2.31           H  
ATOM    189  HA  GLN A  14      -6.278   1.865  -4.062  1.00  2.31           H  
ATOM    190 1HB  GLN A  14      -9.259   1.492  -3.634  1.00  2.31           H  
ATOM    191 2HB  GLN A  14      -8.351   0.623  -4.855  1.00  2.31           H  
ATOM    192 1HG  GLN A  14      -7.018  -0.508  -3.238  1.00  2.31           H  
ATOM    193 2HG  GLN A  14      -7.603   0.548  -1.922  1.00  2.31           H  
ATOM    194 1HE2 GLN A  14      -9.446  -2.892  -2.454  1.00  2.31           H  
ATOM    195 2HE2 GLN A  14      -7.798  -2.538  -2.854  1.00  2.31           H  
ATOM    196  N   GLY A  15      -8.441   4.092  -5.026  1.00  2.35           N  
ATOM    197  CA  GLY A  15      -8.855   5.014  -6.065  1.00  2.35           C  
ATOM    198  C   GLY A  15      -8.211   6.396  -5.927  1.00  2.35           C  
ATOM    199  O   GLY A  15      -8.744   7.366  -6.464  1.00  2.35           O  
ATOM    200  H   GLY A  15      -8.819   4.212  -4.100  1.00  2.35           H  
ATOM    201 1HA  GLY A  15      -8.602   4.594  -7.038  1.00  2.35           H  
ATOM    202 2HA  GLY A  15      -9.939   5.120  -6.038  1.00  2.35           H  
ATOM    203  N   HIS A  16      -7.116   6.539  -5.170  1.00  2.52           N  
ATOM    204  CA  HIS A  16      -6.603   7.901  -5.003  1.00  2.52           C  
ATOM    205  C   HIS A  16      -6.112   8.428  -6.344  1.00  2.52           C  
ATOM    206  O   HIS A  16      -5.787   7.648  -7.243  1.00  2.52           O  
ATOM    207  CB  HIS A  16      -5.467   7.997  -3.958  1.00  2.52           C  
ATOM    208  CG  HIS A  16      -4.073   7.493  -4.359  1.00  2.52           C  
ATOM    209  ND1 HIS A  16      -3.230   8.228  -5.170  1.00  2.52           N  
ATOM    210  CD2 HIS A  16      -3.373   6.378  -4.016  1.00  2.52           C  
ATOM    211  CE1 HIS A  16      -2.086   7.581  -5.325  1.00  2.52           C  
ATOM    212  NE2 HIS A  16      -2.144   6.459  -4.638  1.00  2.52           N  
ATOM    213  H   HIS A  16      -6.656   5.746  -4.720  1.00  2.52           H  
ATOM    214  HA  HIS A  16      -7.405   8.559  -4.674  1.00  2.52           H  
ATOM    215 1HB  HIS A  16      -5.366   9.014  -3.648  1.00  2.52           H  
ATOM    216 2HB  HIS A  16      -5.763   7.434  -3.079  1.00  2.52           H  
ATOM    217  HD1 HIS A  16      -3.445   9.116  -5.574  1.00  2.52           H  
ATOM    218  HD2 HIS A  16      -3.591   5.523  -3.387  1.00  2.52           H  
ATOM    219  HE1 HIS A  16      -1.291   7.997  -5.938  1.00  2.52           H  
ATOM    220  N   VAL A  17      -6.039   9.753  -6.482  1.00  2.83           N  
ATOM    221  CA  VAL A  17      -5.550  10.329  -7.731  1.00  2.83           C  
ATOM    222  C   VAL A  17      -4.358  11.248  -7.498  1.00  2.83           C  
ATOM    223  O   VAL A  17      -4.475  12.262  -6.811  1.00  2.83           O  
ATOM    224  CB  VAL A  17      -6.667  11.140  -8.401  1.00  2.83           C  
ATOM    225  CG1 VAL A  17      -6.154  11.721  -9.690  1.00  2.83           C  
ATOM    226  CG2 VAL A  17      -7.881  10.261  -8.619  1.00  2.83           C  
ATOM    227  H   VAL A  17      -6.327  10.362  -5.718  1.00  2.83           H  
ATOM    228  HA  VAL A  17      -5.247   9.523  -8.396  1.00  2.83           H  
ATOM    229  HB  VAL A  17      -6.941  11.976  -7.752  1.00  2.83           H  
ATOM    230 1HG1 VAL A  17      -6.934  12.323 -10.157  1.00  2.83           H  
ATOM    231 2HG1 VAL A  17      -5.295  12.335  -9.476  1.00  2.83           H  
ATOM    232 3HG1 VAL A  17      -5.861  10.916 -10.363  1.00  2.83           H  
ATOM    233 1HG2 VAL A  17      -8.670  10.851  -9.083  1.00  2.83           H  
ATOM    234 2HG2 VAL A  17      -7.619   9.425  -9.266  1.00  2.83           H  
ATOM    235 3HG2 VAL A  17      -8.230   9.879  -7.664  1.00  2.83           H  
ATOM    236  N   ASN A  18      -3.215  10.907  -8.083  1.00  3.24           N  
ATOM    237  CA  ASN A  18      -2.008  11.705  -7.868  1.00  3.24           C  
ATOM    238  C   ASN A  18      -1.675  12.665  -8.993  1.00  3.24           C  
ATOM    239  O   ASN A  18      -2.017  12.434 -10.156  1.00  3.24           O  
ATOM    240  CB  ASN A  18      -0.811  10.819  -7.633  1.00  3.24           C  
ATOM    241  CG  ASN A  18      -0.506   9.933  -8.791  1.00  3.24           C  
ATOM    242  OD1 ASN A  18      -1.209   8.939  -9.032  1.00  3.24           O  
ATOM    243  ND2 ASN A  18       0.502  10.278  -9.541  1.00  3.24           N  
ATOM    244  H   ASN A  18      -3.178  10.077  -8.660  1.00  3.24           H  
ATOM    245  HA  ASN A  18      -2.156  12.316  -6.976  1.00  3.24           H  
ATOM    246 1HB  ASN A  18       0.066  11.438  -7.417  1.00  3.24           H  
ATOM    247 2HB  ASN A  18      -0.999  10.203  -6.777  1.00  3.24           H  
ATOM    248 1HD2 ASN A  18       0.743   9.728 -10.338  1.00  3.24           H  
ATOM    249 2HD2 ASN A  18       1.021  11.129  -9.341  1.00  3.24           H  
ATOM    250  N   SER A  19      -0.958  13.722  -8.631  1.00  3.68           N  
ATOM    251  CA  SER A  19      -0.379  14.693  -9.549  1.00  3.68           C  
ATOM    252  C   SER A  19       1.030  14.238  -9.927  1.00  3.68           C  
ATOM    253  O   SER A  19       1.429  13.095  -9.683  1.00  3.68           O  
ATOM    254  CB  SER A  19      -0.277  16.055  -8.910  1.00  3.68           C  
ATOM    255  OG  SER A  19       0.752  16.056  -7.971  1.00  3.68           O  
ATOM    256  H   SER A  19      -0.794  13.882  -7.633  1.00  3.68           H  
ATOM    257  HA  SER A  19      -0.984  14.750 -10.451  1.00  3.68           H  
ATOM    258 1HB  SER A  19      -0.096  16.814  -9.666  1.00  3.68           H  
ATOM    259 2HB  SER A  19      -1.216  16.298  -8.416  1.00  3.68           H  
ATOM    260  HG  SER A  19       0.432  15.483  -7.237  1.00  3.68           H  
ATOM    261  N   ASN A  20       1.805  15.145 -10.525  1.00  4.03           N  
ATOM    262  CA  ASN A  20       3.161  14.823 -10.965  1.00  4.03           C  
ATOM    263  C   ASN A  20       4.185  15.104  -9.847  1.00  4.03           C  
ATOM    264  O   ASN A  20       5.403  15.045 -10.064  1.00  4.03           O  
ATOM    265  CB  ASN A  20       3.497  15.594 -12.225  1.00  4.03           C  
ATOM    266  CG  ASN A  20       2.704  15.105 -13.411  1.00  4.03           C  
ATOM    267  OD1 ASN A  20       2.449  13.903 -13.556  1.00  4.03           O  
ATOM    268  ND2 ASN A  20       2.302  16.015 -14.258  1.00  4.03           N  
ATOM    269  H   ASN A  20       1.444  16.073 -10.688  1.00  4.03           H  
ATOM    270  HA  ASN A  20       3.211  13.755 -11.186  1.00  4.03           H  
ATOM    271 1HB  ASN A  20       3.290  16.655 -12.071  1.00  4.03           H  
ATOM    272 2HB  ASN A  20       4.561  15.496 -12.443  1.00  4.03           H  
ATOM    273 1HD2 ASN A  20       1.769  15.751 -15.063  1.00  4.03           H  
ATOM    274 2HD2 ASN A  20       2.527  16.976 -14.102  1.00  4.03           H  
ATOM    275  N   ARG A  21       3.664  15.414  -8.657  1.00  4.20           N  
ATOM    276  CA  ARG A  21       4.419  15.664  -7.433  1.00  4.20           C  
ATOM    277  C   ARG A  21       3.718  14.862  -6.339  1.00  4.20           C  
ATOM    278  O   ARG A  21       2.623  14.354  -6.571  1.00  4.20           O  
ATOM    279  CB  ARG A  21       4.452  17.150  -7.092  1.00  4.20           C  
ATOM    280  CG  ARG A  21       5.149  18.020  -8.143  1.00  4.20           C  
ATOM    281  CD  ARG A  21       6.616  17.765  -8.169  1.00  4.20           C  
ATOM    282  NE  ARG A  21       7.315  18.641  -9.091  1.00  4.20           N  
ATOM    283  CZ  ARG A  21       7.553  18.367 -10.396  1.00  4.20           C  
ATOM    284  NH1 ARG A  21       7.152  17.231 -10.946  1.00  4.20           N  
ATOM    285  NH2 ARG A  21       8.204  19.252 -11.134  1.00  4.20           N  
ATOM    286  H   ARG A  21       2.652  15.484  -8.576  1.00  4.20           H  
ATOM    287  HA  ARG A  21       5.439  15.294  -7.551  1.00  4.20           H  
ATOM    288 1HB  ARG A  21       3.430  17.515  -6.983  1.00  4.20           H  
ATOM    289 2HB  ARG A  21       4.957  17.298  -6.138  1.00  4.20           H  
ATOM    290 1HG  ARG A  21       4.743  17.817  -9.130  1.00  4.20           H  
ATOM    291 2HG  ARG A  21       4.991  19.073  -7.902  1.00  4.20           H  
ATOM    292 1HD  ARG A  21       7.026  17.922  -7.173  1.00  4.20           H  
ATOM    293 2HD  ARG A  21       6.798  16.735  -8.477  1.00  4.20           H  
ATOM    294  HE  ARG A  21       7.648  19.524  -8.731  1.00  4.20           H  
ATOM    295 1HH1 ARG A  21       6.640  16.519 -10.403  1.00  4.20           H  
ATOM    296 2HH1 ARG A  21       7.347  17.053 -11.918  1.00  4.20           H  
ATOM    297 1HH2 ARG A  21       8.515  20.122 -10.724  1.00  4.20           H  
ATOM    298 2HH2 ARG A  21       8.387  19.058 -12.107  1.00  4.20           H  
ATOM    299  N   ASN A  22       4.291  14.741  -5.138  1.00  4.19           N  
ATOM    300  CA  ASN A  22       3.613  13.942  -4.095  1.00  4.19           C  
ATOM    301  C   ASN A  22       2.472  14.706  -3.403  1.00  4.19           C  
ATOM    302  O   ASN A  22       2.502  14.973  -2.199  1.00  4.19           O  
ATOM    303  CB  ASN A  22       4.618  13.463  -3.071  1.00  4.19           C  
ATOM    304  CG  ASN A  22       5.625  12.519  -3.675  1.00  4.19           C  
ATOM    305  OD1 ASN A  22       5.279  11.658  -4.492  1.00  4.19           O  
ATOM    306  ND2 ASN A  22       6.866  12.668  -3.292  1.00  4.19           N  
ATOM    307  H   ASN A  22       5.184  15.170  -4.948  1.00  4.19           H  
ATOM    308  HA  ASN A  22       3.165  13.068  -4.570  1.00  4.19           H  
ATOM    309 1HB  ASN A  22       5.139  14.319  -2.637  1.00  4.19           H  
ATOM    310 2HB  ASN A  22       4.097  12.948  -2.261  1.00  4.19           H  
ATOM    311 1HD2 ASN A  22       7.579  12.071  -3.662  1.00  4.19           H  
ATOM    312 2HD2 ASN A  22       7.104  13.377  -2.628  1.00  4.19           H  
ATOM    313  N   THR A  23       1.485  15.055  -4.211  1.00  4.06           N  
ATOM    314  CA  THR A  23       0.292  15.792  -3.845  1.00  4.06           C  
ATOM    315  C   THR A  23      -0.914  15.185  -4.557  1.00  4.06           C  
ATOM    316  O   THR A  23      -0.831  14.829  -5.744  1.00  4.06           O  
ATOM    317  CB  THR A  23       0.449  17.290  -4.183  1.00  4.06           C  
ATOM    318  OG1 THR A  23       1.592  17.814  -3.483  1.00  4.06           O  
ATOM    319  CG2 THR A  23      -0.787  18.078  -3.780  1.00  4.06           C  
ATOM    320  H   THR A  23       1.595  14.754  -5.171  1.00  4.06           H  
ATOM    321  HA  THR A  23       0.137  15.693  -2.771  1.00  4.06           H  
ATOM    322  HB  THR A  23       0.613  17.399  -5.260  1.00  4.06           H  
ATOM    323  HG1 THR A  23       1.507  17.628  -2.539  1.00  4.06           H  
ATOM    324 1HG2 THR A  23      -0.643  19.127  -4.029  1.00  4.06           H  
ATOM    325 2HG2 THR A  23      -1.652  17.705  -4.313  1.00  4.06           H  
ATOM    326 3HG2 THR A  23      -0.950  17.978  -2.708  1.00  4.06           H  
ATOM    327  N   HIS A  24      -2.007  15.035  -3.821  1.00  3.86           N  
ATOM    328  CA  HIS A  24      -3.254  14.503  -4.357  1.00  3.86           C  
ATOM    329  C   HIS A  24      -3.909  15.528  -5.284  1.00  3.86           C  
ATOM    330  O   HIS A  24      -3.881  16.731  -5.003  1.00  3.86           O  
ATOM    331  CB  HIS A  24      -4.186  14.080  -3.207  1.00  3.86           C  
ATOM    332  CG  HIS A  24      -5.324  13.259  -3.654  1.00  3.86           C  
ATOM    333  ND1 HIS A  24      -6.475  13.782  -4.192  1.00  3.86           N  
ATOM    334  CD2 HIS A  24      -5.450  11.934  -3.697  1.00  3.86           C  
ATOM    335  CE1 HIS A  24      -7.277  12.797  -4.546  1.00  3.86           C  
ATOM    336  NE2 HIS A  24      -6.670  11.653  -4.273  1.00  3.86           N  
ATOM    337  H   HIS A  24      -1.978  15.327  -2.853  1.00  3.86           H  
ATOM    338  HA  HIS A  24      -3.045  13.614  -4.951  1.00  3.86           H  
ATOM    339 1HB  HIS A  24      -3.633  13.508  -2.465  1.00  3.86           H  
ATOM    340 2HB  HIS A  24      -4.579  14.966  -2.714  1.00  3.86           H  
ATOM    341  HD1 HIS A  24      -6.667  14.755  -4.316  1.00  3.86           H  
ATOM    342  HD2 HIS A  24      -4.771  11.143  -3.397  1.00  3.86           H  
ATOM    343  HE1 HIS A  24      -8.235  13.010  -5.001  1.00  3.86           H  
ATOM    344  N   ARG A  25      -4.523  15.082  -6.380  1.00  3.63           N  
ATOM    345  CA  ARG A  25      -5.170  16.036  -7.283  1.00  3.63           C  
ATOM    346  C   ARG A  25      -6.502  16.497  -6.716  1.00  3.63           C  
ATOM    347  O   ARG A  25      -7.576  16.064  -7.151  1.00  3.63           O  
ATOM    348  CB  ARG A  25      -5.440  15.477  -8.667  1.00  3.63           C  
ATOM    349  CG  ARG A  25      -4.247  15.086  -9.466  1.00  3.63           C  
ATOM    350  CD  ARG A  25      -4.595  14.823 -10.907  1.00  3.63           C  
ATOM    351  NE  ARG A  25      -3.497  14.204 -11.644  1.00  3.63           N  
ATOM    352  CZ  ARG A  25      -3.395  14.158 -12.982  1.00  3.63           C  
ATOM    353  NH1 ARG A  25      -4.304  14.739 -13.737  1.00  3.63           N  
ATOM    354  NH2 ARG A  25      -2.378  13.525 -13.544  1.00  3.63           N  
ATOM    355  H   ARG A  25      -4.529  14.081  -6.582  1.00  3.63           H  
ATOM    356  HA  ARG A  25      -4.519  16.905  -7.389  1.00  3.63           H  
ATOM    357 1HB  ARG A  25      -6.066  14.591  -8.570  1.00  3.63           H  
ATOM    358 2HB  ARG A  25      -6.001  16.207  -9.252  1.00  3.63           H  
ATOM    359 1HG  ARG A  25      -3.492  15.864  -9.416  1.00  3.63           H  
ATOM    360 2HG  ARG A  25      -3.865  14.185  -9.036  1.00  3.63           H  
ATOM    361 1HD  ARG A  25      -5.458  14.178 -10.974  1.00  3.63           H  
ATOM    362 2HD  ARG A  25      -4.828  15.771 -11.388  1.00  3.63           H  
ATOM    363  HE  ARG A  25      -2.789  13.700 -11.103  1.00  3.63           H  
ATOM    364 1HH1 ARG A  25      -5.080  15.222 -13.308  1.00  3.63           H  
ATOM    365 2HH1 ARG A  25      -4.224  14.701 -14.743  1.00  3.63           H  
ATOM    366 1HH2 ARG A  25      -1.676  13.069 -12.967  1.00  3.63           H  
ATOM    367 2HH2 ARG A  25      -2.300  13.487 -14.546  1.00  3.63           H  
ATOM    368  N   SER A  26      -6.419  17.426  -5.772  1.00  3.39           N  
ATOM    369  CA  SER A  26      -7.565  17.970  -5.044  1.00  3.39           C  
ATOM    370  C   SER A  26      -8.561  18.688  -5.960  1.00  3.39           C  
ATOM    371  O   SER A  26      -9.718  18.883  -5.597  1.00  3.39           O  
ATOM    372  CB  SER A  26      -7.074  18.920  -3.971  1.00  3.39           C  
ATOM    373  OG  SER A  26      -6.500  20.066  -4.537  1.00  3.39           O  
ATOM    374  H   SER A  26      -5.474  17.698  -5.496  1.00  3.39           H  
ATOM    375  HA  SER A  26      -8.085  17.141  -4.561  1.00  3.39           H  
ATOM    376 1HB  SER A  26      -7.900  19.203  -3.322  1.00  3.39           H  
ATOM    377 2HB  SER A  26      -6.333  18.409  -3.358  1.00  3.39           H  
ATOM    378  HG  SER A  26      -7.233  20.593  -4.865  1.00  3.39           H  
ATOM    379  N   LEU A  27      -8.109  19.057  -7.159  1.00  3.14           N  
ATOM    380  CA  LEU A  27      -8.948  19.730  -8.142  1.00  3.14           C  
ATOM    381  C   LEU A  27      -9.813  18.743  -8.940  1.00  3.14           C  
ATOM    382  O   LEU A  27     -10.715  19.159  -9.672  1.00  3.14           O  
ATOM    383  CB  LEU A  27      -8.066  20.531  -9.103  1.00  3.14           C  
ATOM    384  CG  LEU A  27      -7.270  21.671  -8.458  1.00  3.14           C  
ATOM    385  CD1 LEU A  27      -6.364  22.307  -9.501  1.00  3.14           C  
ATOM    386  CD2 LEU A  27      -8.236  22.688  -7.873  1.00  3.14           C  
ATOM    387  H   LEU A  27      -7.145  18.864  -7.384  1.00  3.14           H  
ATOM    388  HA  LEU A  27      -9.609  20.417  -7.617  1.00  3.14           H  
ATOM    389 1HB  LEU A  27      -7.358  19.850  -9.573  1.00  3.14           H  
ATOM    390 2HB  LEU A  27      -8.698  20.959  -9.880  1.00  3.14           H  
ATOM    391  HG  LEU A  27      -6.640  21.272  -7.662  1.00  3.14           H  
ATOM    392 1HD1 LEU A  27      -5.789  23.112  -9.042  1.00  3.14           H  
ATOM    393 2HD1 LEU A  27      -5.681  21.556  -9.898  1.00  3.14           H  
ATOM    394 3HD1 LEU A  27      -6.970  22.711 -10.311  1.00  3.14           H  
ATOM    395 1HD2 LEU A  27      -7.674  23.498  -7.407  1.00  3.14           H  
ATOM    396 2HD2 LEU A  27      -8.865  23.092  -8.667  1.00  3.14           H  
ATOM    397 3HD2 LEU A  27      -8.864  22.203  -7.123  1.00  3.14           H  
ATOM    398  N   SER A  28      -9.528  17.443  -8.818  1.00  2.89           N  
ATOM    399  CA  SER A  28     -10.303  16.412  -9.505  1.00  2.89           C  
ATOM    400  C   SER A  28     -11.064  15.576  -8.482  1.00  2.89           C  
ATOM    401  O   SER A  28     -12.242  15.256  -8.666  1.00  2.89           O  
ATOM    402  CB  SER A  28      -9.393  15.505 -10.309  1.00  2.89           C  
ATOM    403  OG  SER A  28      -8.757  16.213 -11.340  1.00  2.89           O  
ATOM    404  H   SER A  28      -8.775  17.146  -8.206  1.00  2.89           H  
ATOM    405  HA  SER A  28     -11.022  16.887 -10.171  1.00  2.89           H  
ATOM    406 1HB  SER A  28      -8.645  15.061  -9.647  1.00  2.89           H  
ATOM    407 2HB  SER A  28      -9.978  14.689 -10.728  1.00  2.89           H  
ATOM    408  HG  SER A  28      -9.460  16.665 -11.817  1.00  2.89           H  
ATOM    409  N   GLY A  29     -10.378  15.249  -7.388  1.00  2.66           N  
ATOM    410  CA  GLY A  29     -10.932  14.445  -6.315  1.00  2.66           C  
ATOM    411  C   GLY A  29     -10.809  12.949  -6.582  1.00  2.66           C  
ATOM    412  O   GLY A  29     -10.599  12.514  -7.714  1.00  2.66           O  
ATOM    413  H   GLY A  29      -9.416  15.565  -7.301  1.00  2.66           H  
ATOM    414 1HA  GLY A  29     -10.418  14.692  -5.386  1.00  2.66           H  
ATOM    415 2HA  GLY A  29     -11.981  14.704  -6.175  1.00  2.66           H  
ATOM    416  N   CYS A  30     -10.931  12.165  -5.520  1.00  2.47           N  
ATOM    417  CA  CYS A  30     -10.921  10.712  -5.604  1.00  2.47           C  
ATOM    418  C   CYS A  30     -12.297  10.219  -6.060  1.00  2.47           C  
ATOM    419  O   CYS A  30     -13.281  10.589  -5.421  1.00  2.47           O  
ATOM    420  CB  CYS A  30     -10.591  10.110  -4.247  1.00  2.47           C  
ATOM    421  SG  CYS A  30     -10.611   8.321  -4.203  1.00  2.47           S  
ATOM    422  H   CYS A  30     -11.075  12.598  -4.618  1.00  2.47           H  
ATOM    423  HA  CYS A  30     -10.131  10.419  -6.286  1.00  2.47           H  
ATOM    424 1HB  CYS A  30      -9.595  10.437  -3.964  1.00  2.47           H  
ATOM    425 2HB  CYS A  30     -11.281  10.479  -3.492  1.00  2.47           H  
ATOM    426  HG  CYS A  30      -9.758   8.144  -5.243  1.00  2.47           H  
ATOM    427  N   PRO A  31     -12.426   9.421  -7.138  1.00  2.34           N  
ATOM    428  CA  PRO A  31     -13.665   8.837  -7.636  1.00  2.34           C  
ATOM    429  C   PRO A  31     -14.482   8.121  -6.563  1.00  2.34           C  
ATOM    430  O   PRO A  31     -15.709   8.064  -6.640  1.00  2.34           O  
ATOM    431  CB  PRO A  31     -13.156   7.855  -8.689  1.00  2.34           C  
ATOM    432  CG  PRO A  31     -11.885   8.480  -9.189  1.00  2.34           C  
ATOM    433  CD  PRO A  31     -11.262   9.117  -7.978  1.00  2.34           C  
ATOM    434  HA  PRO A  31     -14.259   9.632  -8.114  1.00  2.34           H  
ATOM    435 1HB  PRO A  31     -12.993   6.866  -8.229  1.00  2.34           H  
ATOM    436 2HB  PRO A  31     -13.909   7.723  -9.476  1.00  2.34           H  
ATOM    437 1HG  PRO A  31     -11.238   7.715  -9.643  1.00  2.34           H  
ATOM    438 2HG  PRO A  31     -12.109   9.214  -9.978  1.00  2.34           H  
ATOM    439 1HD  PRO A  31     -10.587   8.427  -7.486  1.00  2.34           H  
ATOM    440 2HD  PRO A  31     -10.775  10.039  -8.307  1.00  2.34           H  
ATOM    441  N   ILE A  32     -13.812   7.556  -5.557  1.00  2.29           N  
ATOM    442  CA  ILE A  32     -14.543   6.856  -4.513  1.00  2.29           C  
ATOM    443  C   ILE A  32     -15.349   7.876  -3.727  1.00  2.29           C  
ATOM    444  O   ILE A  32     -16.566   7.745  -3.551  1.00  2.29           O  
ATOM    445  CB  ILE A  32     -13.581   6.163  -3.530  1.00  2.29           C  
ATOM    446  CG1 ILE A  32     -12.782   5.043  -4.215  1.00  2.29           C  
ATOM    447  CG2 ILE A  32     -14.371   5.598  -2.380  1.00  2.29           C  
ATOM    448  CD1 ILE A  32     -11.597   4.530  -3.360  1.00  2.29           C  
ATOM    449  H   ILE A  32     -12.806   7.609  -5.512  1.00  2.29           H  
ATOM    450  HA  ILE A  32     -15.218   6.129  -4.964  1.00  2.29           H  
ATOM    451  HB  ILE A  32     -12.878   6.880  -3.139  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32     -13.451   4.208  -4.417  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32     -12.393   5.414  -5.165  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32     -13.702   5.122  -1.686  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32     -14.911   6.398  -1.869  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32     -15.083   4.864  -2.753  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32     -11.079   3.736  -3.898  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32     -10.907   5.351  -3.171  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32     -11.971   4.139  -2.416  1.00  2.29           H  
ATOM    460  N   ALA A  33     -14.652   8.918  -3.278  1.00  2.31           N  
ATOM    461  CA  ALA A  33     -15.266   9.989  -2.523  1.00  2.31           C  
ATOM    462  C   ALA A  33     -16.298  10.708  -3.363  1.00  2.31           C  
ATOM    463  O   ALA A  33     -17.358  11.096  -2.876  1.00  2.31           O  
ATOM    464  CB  ALA A  33     -14.214  10.961  -2.053  1.00  2.31           C  
ATOM    465  H   ALA A  33     -13.664   8.970  -3.484  1.00  2.31           H  
ATOM    466  HA  ALA A  33     -15.771   9.549  -1.659  1.00  2.31           H  
ATOM    467 1HB  ALA A  33     -14.679  11.751  -1.467  1.00  2.31           H  
ATOM    468 2HB  ALA A  33     -13.487  10.431  -1.453  1.00  2.31           H  
ATOM    469 3HB  ALA A  33     -13.718  11.395  -2.921  1.00  2.31           H  
ATOM    470  N   ALA A  34     -15.988  10.893  -4.647  1.00  2.37           N  
ATOM    471  CA  ALA A  34     -16.913  11.589  -5.514  1.00  2.37           C  
ATOM    472  C   ALA A  34     -18.222  10.833  -5.590  1.00  2.37           C  
ATOM    473  O   ALA A  34     -19.293  11.428  -5.492  1.00  2.37           O  
ATOM    474  CB  ALA A  34     -16.319  11.745  -6.896  1.00  2.37           C  
ATOM    475  H   ALA A  34     -15.093  10.571  -5.009  1.00  2.37           H  
ATOM    476  HA  ALA A  34     -17.106  12.573  -5.088  1.00  2.37           H  
ATOM    477 1HB  ALA A  34     -17.018  12.283  -7.534  1.00  2.37           H  
ATOM    478 2HB  ALA A  34     -15.378  12.296  -6.831  1.00  2.37           H  
ATOM    479 3HB  ALA A  34     -16.136  10.762  -7.310  1.00  2.37           H  
ATOM    480  N   ALA A  35     -18.146   9.504  -5.704  1.00  2.45           N  
ATOM    481  CA  ALA A  35     -19.354   8.706  -5.771  1.00  2.45           C  
ATOM    482  C   ALA A  35     -20.175   8.857  -4.498  1.00  2.45           C  
ATOM    483  O   ALA A  35     -21.401   8.992  -4.561  1.00  2.45           O  
ATOM    484  CB  ALA A  35     -18.996   7.252  -5.993  1.00  2.45           C  
ATOM    485  H   ALA A  35     -17.241   9.038  -5.789  1.00  2.45           H  
ATOM    486  HA  ALA A  35     -19.952   9.062  -6.607  1.00  2.45           H  
ATOM    487 1HB  ALA A  35     -19.903   6.658  -6.065  1.00  2.45           H  
ATOM    488 2HB  ALA A  35     -18.422   7.160  -6.915  1.00  2.45           H  
ATOM    489 3HB  ALA A  35     -18.393   6.898  -5.158  1.00  2.45           H  
ATOM    490  N   GLU A  36     -19.502   8.883  -3.342  1.00  2.54           N  
ATOM    491  CA  GLU A  36     -20.207   9.052  -2.075  1.00  2.54           C  
ATOM    492  C   GLU A  36     -20.914  10.402  -2.016  1.00  2.54           C  
ATOM    493  O   GLU A  36     -22.088  10.493  -1.641  1.00  2.54           O  
ATOM    494  CB  GLU A  36     -19.253   8.923  -0.883  1.00  2.54           C  
ATOM    495  CG  GLU A  36     -19.947   9.062   0.477  1.00  2.54           C  
ATOM    496  CD  GLU A  36     -19.032   8.901   1.687  1.00  2.54           C  
ATOM    497  OE1 GLU A  36     -17.867   8.659   1.526  1.00  2.54           O  
ATOM    498  OE2 GLU A  36     -19.527   9.052   2.786  1.00  2.54           O  
ATOM    499  H   GLU A  36     -18.486   8.752  -3.351  1.00  2.54           H  
ATOM    500  HA  GLU A  36     -20.963   8.270  -1.997  1.00  2.54           H  
ATOM    501 1HB  GLU A  36     -18.745   7.958  -0.920  1.00  2.54           H  
ATOM    502 2HB  GLU A  36     -18.487   9.695  -0.948  1.00  2.54           H  
ATOM    503 1HG  GLU A  36     -20.402  10.052   0.516  1.00  2.54           H  
ATOM    504 2HG  GLU A  36     -20.747   8.326   0.534  1.00  2.54           H  
ATOM    505  N   LYS A  37     -20.198  11.458  -2.411  1.00  2.70           N  
ATOM    506  CA  LYS A  37     -20.761  12.798  -2.366  1.00  2.70           C  
ATOM    507  C   LYS A  37     -21.947  12.918  -3.311  1.00  2.70           C  
ATOM    508  O   LYS A  37     -22.963  13.542  -2.969  1.00  2.70           O  
ATOM    509  CB  LYS A  37     -19.681  13.820  -2.718  1.00  2.70           C  
ATOM    510  CG  LYS A  37     -18.608  13.985  -1.635  1.00  2.70           C  
ATOM    511  CD  LYS A  37     -17.534  14.972  -2.058  1.00  2.70           C  
ATOM    512  CE  LYS A  37     -16.461  15.112  -0.988  1.00  2.70           C  
ATOM    513  NZ  LYS A  37     -15.390  16.066  -1.395  1.00  2.70           N  
ATOM    514  H   LYS A  37     -19.235  11.321  -2.717  1.00  2.70           H  
ATOM    515  HA  LYS A  37     -21.112  12.992  -1.355  1.00  2.70           H  
ATOM    516 1HB  LYS A  37     -19.181  13.508  -3.638  1.00  2.70           H  
ATOM    517 2HB  LYS A  37     -20.139  14.790  -2.903  1.00  2.70           H  
ATOM    518 1HG  LYS A  37     -19.074  14.339  -0.718  1.00  2.70           H  
ATOM    519 2HG  LYS A  37     -18.148  13.019  -1.435  1.00  2.70           H  
ATOM    520 1HD  LYS A  37     -17.069  14.618  -2.981  1.00  2.70           H  
ATOM    521 2HD  LYS A  37     -17.983  15.946  -2.246  1.00  2.70           H  
ATOM    522 1HE  LYS A  37     -16.920  15.466  -0.067  1.00  2.70           H  
ATOM    523 2HE  LYS A  37     -16.012  14.134  -0.807  1.00  2.70           H  
ATOM    524 1HZ  LYS A  37     -14.699  16.130  -0.662  1.00  2.70           H  
ATOM    525 2HZ  LYS A  37     -14.952  15.738  -2.243  1.00  2.70           H  
ATOM    526 3HZ  LYS A  37     -15.795  16.977  -1.556  1.00  2.70           H  
ATOM    527  N   LEU A  38     -21.848  12.303  -4.488  1.00  2.99           N  
ATOM    528  CA  LEU A  38     -22.947  12.341  -5.431  1.00  2.99           C  
ATOM    529  C   LEU A  38     -24.136  11.576  -4.887  1.00  2.99           C  
ATOM    530  O   LEU A  38     -25.272  12.040  -4.981  1.00  2.99           O  
ATOM    531  CB  LEU A  38     -22.506  11.756  -6.767  1.00  2.99           C  
ATOM    532  CG  LEU A  38     -21.503  12.611  -7.539  1.00  2.99           C  
ATOM    533  CD1 LEU A  38     -20.967  11.820  -8.714  1.00  2.99           C  
ATOM    534  CD2 LEU A  38     -22.201  13.880  -8.000  1.00  2.99           C  
ATOM    535  H   LEU A  38     -20.985  11.816  -4.740  1.00  2.99           H  
ATOM    536  HA  LEU A  38     -23.239  13.378  -5.582  1.00  2.99           H  
ATOM    537 1HB  LEU A  38     -22.042  10.787  -6.581  1.00  2.99           H  
ATOM    538 2HB  LEU A  38     -23.385  11.608  -7.395  1.00  2.99           H  
ATOM    539  HG  LEU A  38     -20.671  12.877  -6.896  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38     -20.249  12.426  -9.264  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38     -20.473  10.921  -8.342  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38     -21.790  11.541  -9.370  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38     -21.496  14.502  -8.550  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38     -23.040  13.618  -8.648  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38     -22.570  14.426  -7.132  1.00  2.99           H  
ATOM    546  N   ALA A  39     -23.889  10.423  -4.261  1.00  3.40           N  
ATOM    547  CA  ALA A  39     -24.991   9.646  -3.730  1.00  3.40           C  
ATOM    548  C   ALA A  39     -25.752  10.438  -2.684  1.00  3.40           C  
ATOM    549  O   ALA A  39     -26.983  10.513  -2.732  1.00  3.40           O  
ATOM    550  CB  ALA A  39     -24.470   8.359  -3.121  1.00  3.40           C  
ATOM    551  H   ALA A  39     -22.938  10.058  -4.193  1.00  3.40           H  
ATOM    552  HA  ALA A  39     -25.672   9.415  -4.549  1.00  3.40           H  
ATOM    553 1HB  ALA A  39     -25.302   7.771  -2.739  1.00  3.40           H  
ATOM    554 2HB  ALA A  39     -23.935   7.790  -3.881  1.00  3.40           H  
ATOM    555 3HB  ALA A  39     -23.788   8.598  -2.305  1.00  3.40           H  
ATOM    556  N   LYS A  40     -25.015  11.110  -1.796  1.00  3.94           N  
ATOM    557  CA  LYS A  40     -25.644  11.901  -0.750  1.00  3.94           C  
ATOM    558  C   LYS A  40     -26.374  13.097  -1.340  1.00  3.94           C  
ATOM    559  O   LYS A  40     -27.463  13.463  -0.886  1.00  3.94           O  
ATOM    560  CB  LYS A  40     -24.605  12.336   0.276  1.00  3.94           C  
ATOM    561  CG  LYS A  40     -24.081  11.183   1.132  1.00  3.94           C  
ATOM    562  CD  LYS A  40     -23.031  11.644   2.130  1.00  3.94           C  
ATOM    563  CE  LYS A  40     -22.526  10.477   2.972  1.00  3.94           C  
ATOM    564  NZ  LYS A  40     -21.465  10.894   3.931  1.00  3.94           N  
ATOM    565  H   LYS A  40     -23.996  11.025  -1.821  1.00  3.94           H  
ATOM    566  HA  LYS A  40     -26.382  11.276  -0.243  1.00  3.94           H  
ATOM    567 1HB  LYS A  40     -23.752  12.782  -0.246  1.00  3.94           H  
ATOM    568 2HB  LYS A  40     -25.029  13.093   0.932  1.00  3.94           H  
ATOM    569 1HG  LYS A  40     -24.914  10.721   1.665  1.00  3.94           H  
ATOM    570 2HG  LYS A  40     -23.633  10.434   0.476  1.00  3.94           H  
ATOM    571 1HD  LYS A  40     -22.185  12.073   1.586  1.00  3.94           H  
ATOM    572 2HD  LYS A  40     -23.449  12.406   2.784  1.00  3.94           H  
ATOM    573 1HE  LYS A  40     -23.357  10.049   3.528  1.00  3.94           H  
ATOM    574 2HE  LYS A  40     -22.123   9.718   2.309  1.00  3.94           H  
ATOM    575 1HZ  LYS A  40     -21.152  10.084   4.460  1.00  3.94           H  
ATOM    576 2HZ  LYS A  40     -20.679  11.287   3.423  1.00  3.94           H  
ATOM    577 3HZ  LYS A  40     -21.832  11.586   4.562  1.00  3.94           H  
ATOM    578  N   SER A  41     -25.793  13.699  -2.379  1.00  4.71           N  
ATOM    579  CA  SER A  41     -26.423  14.839  -3.011  1.00  4.71           C  
ATOM    580  C   SER A  41     -27.757  14.410  -3.602  1.00  4.71           C  
ATOM    581  O   SER A  41     -28.758  15.119  -3.465  1.00  4.71           O  
ATOM    582  CB  SER A  41     -25.525  15.390  -4.101  1.00  4.71           C  
ATOM    583  OG  SER A  41     -24.327  15.893  -3.558  1.00  4.71           O  
ATOM    584  H   SER A  41     -24.883  13.388  -2.716  1.00  4.71           H  
ATOM    585  HA  SER A  41     -26.599  15.609  -2.261  1.00  4.71           H  
ATOM    586 1HB  SER A  41     -25.303  14.608  -4.820  1.00  4.71           H  
ATOM    587 2HB  SER A  41     -26.049  16.182  -4.632  1.00  4.71           H  
ATOM    588  HG  SER A  41     -23.849  15.107  -3.199  1.00  4.71           H  
ATOM    589  N   HIS A  42     -27.793  13.222  -4.207  1.00  5.85           N  
ATOM    590  CA  HIS A  42     -29.018  12.736  -4.816  1.00  5.85           C  
ATOM    591  C   HIS A  42     -30.068  12.446  -3.738  1.00  5.85           C  
ATOM    592  O   HIS A  42     -31.261  12.719  -3.928  1.00  5.85           O  
ATOM    593  CB  HIS A  42     -28.751  11.507  -5.689  1.00  5.85           C  
ATOM    594  CG  HIS A  42     -27.928  11.822  -6.941  1.00  5.85           C  
ATOM    595  ND1 HIS A  42     -28.276  12.814  -7.844  1.00  5.85           N  
ATOM    596  CD2 HIS A  42     -26.791  11.261  -7.423  1.00  5.85           C  
ATOM    597  CE1 HIS A  42     -27.381  12.852  -8.817  1.00  5.85           C  
ATOM    598  NE2 HIS A  42     -26.472  11.919  -8.590  1.00  5.85           N  
ATOM    599  H   HIS A  42     -26.937  12.672  -4.290  1.00  5.85           H  
ATOM    600  HA  HIS A  42     -29.423  13.503  -5.466  1.00  5.85           H  
ATOM    601 1HB  HIS A  42     -28.207  10.764  -5.103  1.00  5.85           H  
ATOM    602 2HB  HIS A  42     -29.694  11.062  -5.995  1.00  5.85           H  
ATOM    603  HD1 HIS A  42     -29.062  13.462  -7.778  1.00  5.85           H  
ATOM    604  HD2 HIS A  42     -26.156  10.452  -7.060  1.00  5.85           H  
ATOM    605  HE1 HIS A  42     -27.481  13.573  -9.627  1.00  5.85           H  
ATOM    606  N   GLU A  43     -29.641  11.916  -2.588  1.00  7.50           N  
ATOM    607  CA  GLU A  43     -30.595  11.667  -1.511  1.00  7.50           C  
ATOM    608  C   GLU A  43     -31.236  12.985  -1.063  1.00  7.50           C  
ATOM    609  O   GLU A  43     -32.431  13.036  -0.780  1.00  7.50           O  
ATOM    610  CB  GLU A  43     -29.927  10.982  -0.309  1.00  7.50           C  
ATOM    611  CG  GLU A  43     -29.505   9.528  -0.539  1.00  7.50           C  
ATOM    612  CD  GLU A  43     -28.797   8.907   0.657  1.00  7.50           C  
ATOM    613  OE1 GLU A  43     -28.548   9.604   1.616  1.00  7.50           O  
ATOM    614  OE2 GLU A  43     -28.507   7.733   0.604  1.00  7.50           O  
ATOM    615  H   GLU A  43     -28.656  11.664  -2.475  1.00  7.50           H  
ATOM    616  HA  GLU A  43     -31.384  11.017  -1.891  1.00  7.50           H  
ATOM    617 1HB  GLU A  43     -29.038  11.543  -0.025  1.00  7.50           H  
ATOM    618 2HB  GLU A  43     -30.607  11.002   0.540  1.00  7.50           H  
ATOM    619 1HG  GLU A  43     -30.393   8.940  -0.765  1.00  7.50           H  
ATOM    620 2HG  GLU A  43     -28.851   9.487  -1.402  1.00  7.50           H  
ATOM    621  N   LYS A  44     -30.437  14.061  -1.024  1.00  9.73           N  
ATOM    622  CA  LYS A  44     -30.940  15.381  -0.644  1.00  9.73           C  
ATOM    623  C   LYS A  44     -31.894  15.960  -1.700  1.00  9.73           C  
ATOM    624  O   LYS A  44     -32.886  16.608  -1.359  1.00  9.73           O  
ATOM    625  CB  LYS A  44     -29.773  16.339  -0.395  1.00  9.73           C  
ATOM    626  CG  LYS A  44     -28.968  16.026   0.864  1.00  9.73           C  
ATOM    627  CD  LYS A  44     -27.803  16.988   1.034  1.00  9.73           C  
ATOM    628  CE  LYS A  44     -26.994  16.662   2.279  1.00  9.73           C  
ATOM    629  NZ  LYS A  44     -25.835  17.582   2.441  1.00  9.73           N  
ATOM    630  H   LYS A  44     -29.445  13.943  -1.236  1.00  9.73           H  
ATOM    631  HA  LYS A  44     -31.500  15.276   0.283  1.00  9.73           H  
ATOM    632 1HB  LYS A  44     -29.091  16.306  -1.241  1.00  9.73           H  
ATOM    633 2HB  LYS A  44     -30.149  17.357  -0.316  1.00  9.73           H  
ATOM    634 1HG  LYS A  44     -29.618  16.094   1.735  1.00  9.73           H  
ATOM    635 2HG  LYS A  44     -28.584  15.009   0.799  1.00  9.73           H  
ATOM    636 1HD  LYS A  44     -27.152  16.916   0.160  1.00  9.73           H  
ATOM    637 2HD  LYS A  44     -28.177  18.008   1.106  1.00  9.73           H  
ATOM    638 1HE  LYS A  44     -27.636  16.744   3.154  1.00  9.73           H  
ATOM    639 2HE  LYS A  44     -26.625  15.638   2.205  1.00  9.73           H  
ATOM    640 1HZ  LYS A  44     -25.321  17.336   3.275  1.00  9.73           H  
ATOM    641 2HZ  LYS A  44     -25.229  17.504   1.637  1.00  9.73           H  
ATOM    642 3HZ  LYS A  44     -26.168  18.533   2.520  1.00  9.73           H  
ATOM    643  N   GLN A  45     -31.593  15.724  -2.983  1.00 12.54           N  
ATOM    644  CA  GLN A  45     -32.422  16.202  -4.096  1.00 12.54           C  
ATOM    645  C   GLN A  45     -33.813  15.571  -4.112  1.00 12.54           C  
ATOM    646  O   GLN A  45     -34.795  16.225  -4.463  1.00 12.54           O  
ATOM    647  CB  GLN A  45     -31.756  15.891  -5.442  1.00 12.54           C  
ATOM    648  CG  GLN A  45     -30.505  16.688  -5.759  1.00 12.54           C  
ATOM    649  CD  GLN A  45     -29.777  16.139  -6.995  1.00 12.54           C  
ATOM    650  OE1 GLN A  45     -30.038  14.999  -7.431  1.00 12.54           O  
ATOM    651  NE2 GLN A  45     -28.868  16.935  -7.556  1.00 12.54           N  
ATOM    652  H   GLN A  45     -30.735  15.214  -3.193  1.00 12.54           H  
ATOM    653  HA  GLN A  45     -32.540  17.280  -3.994  1.00 12.54           H  
ATOM    654 1HB  GLN A  45     -31.494  14.838  -5.467  1.00 12.54           H  
ATOM    655 2HB  GLN A  45     -32.473  16.062  -6.242  1.00 12.54           H  
ATOM    656 1HG  GLN A  45     -30.799  17.715  -5.971  1.00 12.54           H  
ATOM    657 2HG  GLN A  45     -29.837  16.670  -4.915  1.00 12.54           H  
ATOM    658 1HE2 GLN A  45     -28.362  16.632  -8.363  1.00 12.54           H  
ATOM    659 2HE2 GLN A  45     -28.693  17.843  -7.171  1.00 12.54           H  
ATOM    660  N   GLN A  46     -33.891  14.291  -3.750  1.00 15.80           N  
ATOM    661  CA  GLN A  46     -35.155  13.561  -3.779  1.00 15.80           C  
ATOM    662  C   GLN A  46     -36.269  14.288  -2.999  1.00 15.80           C  
ATOM    663  O   GLN A  46     -36.131  14.511  -1.789  1.00 15.80           O  
ATOM    664  CB  GLN A  46     -34.935  12.170  -3.168  1.00 15.80           C  
ATOM    665  CG  GLN A  46     -36.187  11.285  -2.991  1.00 15.80           C  
ATOM    666  CD  GLN A  46     -36.829  10.793  -4.277  1.00 15.80           C  
ATOM    667  OE1 GLN A  46     -36.171  10.220  -5.154  1.00 15.80           O  
ATOM    668  NE2 GLN A  46     -38.140  10.990  -4.380  1.00 15.80           N  
ATOM    669  H   GLN A  46     -33.031  13.800  -3.495  1.00 15.80           H  
ATOM    670  HA  GLN A  46     -35.413  13.438  -4.818  1.00 15.80           H  
ATOM    671 1HB  GLN A  46     -34.216  11.622  -3.781  1.00 15.80           H  
ATOM    672 2HB  GLN A  46     -34.478  12.287  -2.184  1.00 15.80           H  
ATOM    673 1HG  GLN A  46     -35.910  10.416  -2.399  1.00 15.80           H  
ATOM    674 2HG  GLN A  46     -36.937  11.871  -2.454  1.00 15.80           H  
ATOM    675 1HE2 GLN A  46     -38.636  10.680  -5.190  1.00 15.80           H  
ATOM    676 2HE2 GLN A  46     -38.640  11.461  -3.629  1.00 15.80           H  
ATOM    677  N   PRO A  47     -37.408  14.643  -3.640  1.00 19.12           N  
ATOM    678  CA  PRO A  47     -38.513  15.321  -3.001  1.00 19.12           C  
ATOM    679  C   PRO A  47     -39.176  14.408  -1.999  1.00 19.12           C  
ATOM    680  O   PRO A  47     -39.338  13.205  -2.234  1.00 19.12           O  
ATOM    681  CB  PRO A  47     -39.433  15.677  -4.176  1.00 19.12           C  
ATOM    682  CG  PRO A  47     -39.091  14.677  -5.260  1.00 19.12           C  
ATOM    683  CD  PRO A  47     -37.606  14.404  -5.090  1.00 19.12           C  
ATOM    684  HA  PRO A  47     -38.135  16.229  -2.506  1.00 19.12           H  
ATOM    685 1HB  PRO A  47     -40.484  15.616  -3.856  1.00 19.12           H  
ATOM    686 2HB  PRO A  47     -39.253  16.716  -4.487  1.00 19.12           H  
ATOM    687 1HG  PRO A  47     -39.698  13.769  -5.146  1.00 19.12           H  
ATOM    688 2HG  PRO A  47     -39.332  15.096  -6.247  1.00 19.12           H  
ATOM    689 1HD  PRO A  47     -37.437  13.376  -5.378  1.00 19.12           H  
ATOM    690 2HD  PRO A  47     -37.000  15.113  -5.678  1.00 19.12           H  
ATOM    691  N   GLN A  48     -39.657  14.982  -0.915  1.00 22.13           N  
ATOM    692  CA  GLN A  48     -40.293  14.183   0.115  1.00 22.13           C  
ATOM    693  C   GLN A  48     -41.782  14.007  -0.157  1.00 22.13           C  
ATOM    694  O   GLN A  48     -42.647  14.557   0.529  1.00 22.13           O  
ATOM    695  CB  GLN A  48     -39.999  14.806   1.470  1.00 22.13           C  
ATOM    696  CG  GLN A  48     -38.483  14.890   1.746  1.00 22.13           C  
ATOM    697  CD  GLN A  48     -37.809  13.515   1.827  1.00 22.13           C  
ATOM    698  OE1 GLN A  48     -38.121  12.732   2.732  1.00 22.13           O  
ATOM    699  NE2 GLN A  48     -36.885  13.212   0.894  1.00 22.13           N  
ATOM    700  H   GLN A  48     -39.538  15.975  -0.775  1.00 22.13           H  
ATOM    701  HA  GLN A  48     -39.839  13.192   0.105  1.00 22.13           H  
ATOM    702 1HB  GLN A  48     -40.420  15.810   1.517  1.00 22.13           H  
ATOM    703 2HB  GLN A  48     -40.463  14.213   2.259  1.00 22.13           H  
ATOM    704 1HG  GLN A  48     -38.009  15.448   0.936  1.00 22.13           H  
ATOM    705 2HG  GLN A  48     -38.325  15.403   2.694  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48     -36.424  12.326   0.922  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48     -36.623  13.867   0.141  1.00 22.13           H  
ATOM    708  N   THR A  49     -42.062  13.174  -1.147  1.00 24.10           N  
ATOM    709  CA  THR A  49     -43.416  12.965  -1.656  1.00 24.10           C  
ATOM    710  C   THR A  49     -44.286  12.151  -0.701  1.00 24.10           C  
ATOM    711  O   THR A  49     -45.501  12.076  -0.865  1.00 24.10           O  
ATOM    712  CB  THR A  49     -43.368  12.272  -3.027  1.00 24.10           C  
ATOM    713  OG1 THR A  49     -42.758  10.982  -2.895  1.00 24.10           O  
ATOM    714  CG2 THR A  49     -42.541  13.110  -3.990  1.00 24.10           C  
ATOM    715  H   THR A  49     -41.258  12.756  -1.621  1.00 24.10           H  
ATOM    716  HA  THR A  49     -43.884  13.941  -1.785  1.00 24.10           H  
ATOM    717  HB  THR A  49     -44.378  12.155  -3.418  1.00 24.10           H  
ATOM    718  HG1 THR A  49     -43.358  10.392  -2.431  1.00 24.10           H  
ATOM    719 1HG2 THR A  49     -42.500  12.618  -4.962  1.00 24.10           H  
ATOM    720 2HG2 THR A  49     -42.992  14.094  -4.100  1.00 24.10           H  
ATOM    721 3HG2 THR A  49     -41.537  13.214  -3.596  1.00 24.10           H  
ATOM    722  N   GLY A  50     -43.653  11.541   0.295  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -44.335  10.747   1.306  1.00 24.67           C  
ATOM    724  C   GLY A  50     -44.711  11.566   2.550  1.00 24.67           C  
ATOM    725  O   GLY A  50     -45.171  11.000   3.539  1.00 24.67           O  
ATOM    726  H   GLY A  50     -42.652  11.649   0.351  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -45.237  10.314   0.874  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -43.695   9.915   1.600  1.00 24.67           H  
ATOM    729  N   ASP A  51     -44.508  12.891   2.512  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -44.779  13.751   3.666  1.00 24.67           C  
ATOM    731  C   ASP A  51     -46.258  13.730   4.121  1.00 24.67           C  
ATOM    732  O   ASP A  51     -47.134  14.258   3.420  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -44.367  15.180   3.311  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -44.549  16.241   4.419  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -45.521  16.169   5.186  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -43.733  17.165   4.460  1.00 24.67           O  
ATOM    737  H   ASP A  51     -44.111  13.322   1.676  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -44.114  13.417   4.450  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -43.313  15.174   3.015  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -44.929  15.490   2.432  1.00 24.67           H  
ATOM    741  N   PRO A  52     -46.560  13.194   5.330  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -47.892  13.012   5.866  1.00 24.67           C  
ATOM    743  C   PRO A  52     -48.587  14.310   6.259  1.00 24.67           C  
ATOM    744  O   PRO A  52     -49.814  14.338   6.407  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -47.638  12.147   7.108  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -46.235  12.493   7.539  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -45.483  12.777   6.263  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -48.489  12.453   5.135  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -48.387  12.376   7.881  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -47.754  11.083   6.854  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -46.257  13.360   8.217  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -45.800  11.658   8.106  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -44.795  13.615   6.466  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -44.972  11.869   5.908  1.00 24.67           H  
ATOM    755  N   SER A  53     -47.834  15.406   6.434  1.00 24.67           N  
ATOM    756  CA  SER A  53     -48.508  16.620   6.866  1.00 24.67           C  
ATOM    757  C   SER A  53     -48.984  17.348   5.633  1.00 24.67           C  
ATOM    758  O   SER A  53     -50.037  17.994   5.632  1.00 24.67           O  
ATOM    759  CB  SER A  53     -47.588  17.490   7.714  1.00 24.67           C  
ATOM    760  OG  SER A  53     -46.516  18.015   6.976  1.00 24.67           O  
ATOM    761  H   SER A  53     -46.830  15.430   6.238  1.00 24.67           H  
ATOM    762  HA  SER A  53     -49.373  16.353   7.471  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -48.161  18.304   8.153  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -47.198  16.888   8.532  1.00 24.67           H  
ATOM    765  HG  SER A  53     -46.160  17.283   6.421  1.00 24.67           H  
ATOM    766  N   LYS A  54     -48.260  17.149   4.533  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -48.668  17.758   3.277  1.00 24.67           C  
ATOM    768  C   LYS A  54     -49.849  16.970   2.735  1.00 24.67           C  
ATOM    769  O   LYS A  54     -50.813  17.551   2.221  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -47.514  17.793   2.285  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -46.411  18.774   2.678  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -45.264  18.783   1.678  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -44.174  19.766   2.096  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -43.583  19.395   3.421  1.00 24.67           N  
ATOM    775  H   LYS A  54     -47.379  16.619   4.604  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -48.994  18.780   3.467  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -47.068  16.797   2.216  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -47.884  18.060   1.298  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -46.832  19.776   2.739  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -46.028  18.510   3.663  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -44.826  17.787   1.619  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -45.635  19.057   0.693  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -43.387  19.758   1.346  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -44.591  20.770   2.162  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -42.864  20.038   3.681  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -44.299  19.392   4.132  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -43.190  18.439   3.395  1.00 24.67           H  
ATOM    788  N   SER A  55     -49.794  15.637   2.923  1.00 24.67           N  
ATOM    789  CA  SER A  55     -50.856  14.731   2.502  1.00 24.67           C  
ATOM    790  C   SER A  55     -52.154  14.972   3.282  1.00 24.67           C  
ATOM    791  O   SER A  55     -53.244  14.932   2.704  1.00 24.67           O  
ATOM    792  CB  SER A  55     -50.419  13.298   2.708  1.00 24.67           C  
ATOM    793  OG  SER A  55     -49.322  12.979   1.892  1.00 24.67           O  
ATOM    794  H   SER A  55     -48.950  15.231   3.333  1.00 24.67           H  
ATOM    795  HA  SER A  55     -51.053  14.900   1.443  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -50.164  13.148   3.746  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -51.251  12.636   2.478  1.00 24.67           H  
ATOM    798  HG  SER A  55     -48.561  13.488   2.254  1.00 24.67           H  
ATOM    799  N   SER A  56     -52.040  15.206   4.605  1.00 24.67           N  
ATOM    800  CA  SER A  56     -53.210  15.501   5.430  1.00 24.67           C  
ATOM    801  C   SER A  56     -53.802  16.853   5.027  1.00 24.67           C  
ATOM    802  O   SER A  56     -55.026  17.004   4.887  1.00 24.67           O  
ATOM    803  CB  SER A  56     -52.824  15.534   6.897  1.00 24.67           C  
ATOM    804  OG  SER A  56     -52.396  14.273   7.340  1.00 24.67           O  
ATOM    805  H   SER A  56     -51.130  15.164   5.060  1.00 24.67           H  
ATOM    806  HA  SER A  56     -53.963  14.728   5.268  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -52.026  16.263   7.044  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -53.678  15.858   7.485  1.00 24.67           H  
ATOM    809  HG  SER A  56     -51.503  14.144   6.946  1.00 24.67           H  
ATOM    810  N   SER A  57     -52.928  17.841   4.795  1.00 24.67           N  
ATOM    811  CA  SER A  57     -53.410  19.135   4.367  1.00 24.67           C  
ATOM    812  C   SER A  57     -53.924  18.857   2.988  1.00 24.67           C  
ATOM    813  O   SER A  57     -53.749  17.760   2.487  1.00 24.67           O  
ATOM    814  CB  SER A  57     -52.306  20.182   4.319  1.00 24.67           C  
ATOM    815  OG  SER A  57     -51.407  19.976   3.244  1.00 24.67           O  
ATOM    816  H   SER A  57     -51.926  17.710   4.933  1.00 24.67           H  
ATOM    817  HA  SER A  57     -54.227  19.468   5.006  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -52.741  21.175   4.248  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -51.751  20.135   5.255  1.00 24.67           H  
ATOM    820  HG  SER A  57     -51.355  19.010   3.063  1.00 24.67           H  
ATOM    821  N   ASN A  58     -54.692  19.747   2.405  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -55.195  19.515   1.047  1.00 24.67           C  
ATOM    823  C   ASN A  58     -56.168  18.305   0.909  1.00 24.67           C  
ATOM    824  O   ASN A  58     -56.844  18.194  -0.115  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -54.005  19.306   0.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -53.032  20.453   0.118  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -53.400  21.594  -0.192  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -51.798  20.187   0.525  1.00 24.67           N  
ATOM    829  H   ASN A  58     -54.881  20.622   2.868  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -55.745  20.405   0.735  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -53.476  18.377   0.283  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -54.398  19.232  -0.908  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -51.124  20.923   0.576  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -51.529  19.247   0.843  1.00 24.67           H  
ATOM    835  N   SER A  59     -56.300  17.450   1.942  1.00 24.67           N  
ATOM    836  CA  SER A  59     -57.238  16.337   1.924  1.00 24.67           C  
ATOM    837  C   SER A  59     -58.349  16.577   2.939  1.00 24.67           C  
ATOM    838  O   SER A  59     -59.525  16.334   2.650  1.00 24.67           O  
ATOM    839  CB  SER A  59     -56.537  15.033   2.272  1.00 24.67           C  
ATOM    840  OG  SER A  59     -55.553  14.691   1.327  1.00 24.67           O  
ATOM    841  H   SER A  59     -55.707  17.539   2.768  1.00 24.67           H  
ATOM    842  HA  SER A  59     -57.680  16.260   0.932  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -56.083  15.111   3.263  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -57.282  14.243   2.321  1.00 24.67           H  
ATOM    845  HG  SER A  59     -54.687  14.974   1.728  1.00 24.67           H  
ATOM    846  N   ASP A  60     -57.961  17.089   4.110  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -58.877  17.349   5.211  1.00 24.67           C  
ATOM    848  C   ASP A  60     -58.914  18.837   5.560  1.00 24.67           C  
ATOM    849  O   ASP A  60     -58.991  19.690   4.673  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -59.033  19.176   6.737  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -58.453  16.532   6.438  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -58.609  15.016   6.240  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -59.720  14.559   6.125  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -57.609  14.338   6.186  1.00 24.67           O  
ATOM    855  H   ASP A  60     -56.964  17.239   4.267  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -59.879  17.042   4.913  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -57.403  16.745   6.664  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -59.043  16.836   7.301  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642265 MODEL 3 line_9_sample39
PFRMAT TS
TARGET line_9_sample39
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       2.940   1.620  -1.802  1.00  6.64           N  
ATOM      2  CA  GLU A   1       3.866   1.155  -0.774  1.00  6.64           C  
ATOM      3  C   GLU A   1       4.332   2.299   0.115  1.00  6.64           C  
ATOM      4  O   GLU A   1       4.333   3.457  -0.295  1.00  6.64           O  
ATOM      5  CB  GLU A   1       5.090   0.472  -1.398  1.00  6.64           C  
ATOM      6  CG  GLU A   1       4.798  -0.818  -2.162  1.00  6.64           C  
ATOM      7  CD  GLU A   1       6.052  -1.457  -2.752  1.00  6.64           C  
ATOM      8  OE1 GLU A   1       7.061  -0.788  -2.830  1.00  6.64           O  
ATOM      9  OE2 GLU A   1       5.995  -2.608  -3.115  1.00  6.64           O  
ATOM     10 1H   GLU A   1       2.322   0.867  -2.065  1.00  6.64           H  
ATOM     11 2H   GLU A   1       2.397   2.389  -1.436  1.00  6.64           H  
ATOM     12 3H   GLU A   1       3.458   1.931  -2.611  1.00  6.64           H  
ATOM     13  HA  GLU A   1       3.346   0.431  -0.146  1.00  6.64           H  
ATOM     14 1HB  GLU A   1       5.589   1.163  -2.076  1.00  6.64           H  
ATOM     15 2HB  GLU A   1       5.793   0.227  -0.613  1.00  6.64           H  
ATOM     16 1HG  GLU A   1       4.326  -1.529  -1.481  1.00  6.64           H  
ATOM     17 2HG  GLU A   1       4.090  -0.601  -2.962  1.00  6.64           H  
ATOM     18  N   ASN A   2       4.755   1.956   1.330  1.00  6.08           N  
ATOM     19  CA  ASN A   2       5.246   2.922   2.319  1.00  6.08           C  
ATOM     20  C   ASN A   2       6.770   2.882   2.444  1.00  6.08           C  
ATOM     21  O   ASN A   2       7.332   3.264   3.468  1.00  6.08           O  
ATOM     22  CB  ASN A   2       4.608   2.677   3.673  1.00  6.08           C  
ATOM     23  CG  ASN A   2       3.125   2.968   3.686  1.00  6.08           C  
ATOM     24  OD1 ASN A   2       2.666   3.949   3.091  1.00  6.08           O  
ATOM     25  ND2 ASN A   2       2.369   2.132   4.356  1.00  6.08           N  
ATOM     26  H   ASN A   2       4.730   0.981   1.598  1.00  6.08           H  
ATOM     27  HA  ASN A   2       4.978   3.926   1.985  1.00  6.08           H  
ATOM     28 1HB  ASN A   2       4.767   1.639   3.968  1.00  6.08           H  
ATOM     29 2HB  ASN A   2       5.095   3.306   4.420  1.00  6.08           H  
ATOM     30 1HD2 ASN A   2       1.379   2.278   4.400  1.00  6.08           H  
ATOM     31 2HD2 ASN A   2       2.780   1.351   4.827  1.00  6.08           H  
ATOM     32  N   VAL A   3       7.428   2.375   1.414  1.00  5.42           N  
ATOM     33  CA  VAL A   3       8.876   2.252   1.392  1.00  5.42           C  
ATOM     34  C   VAL A   3       9.551   3.579   1.085  1.00  5.42           C  
ATOM     35  O   VAL A   3       9.215   4.245   0.104  1.00  5.42           O  
ATOM     36  CB  VAL A   3       9.282   1.216   0.334  1.00  5.42           C  
ATOM     37  CG1 VAL A   3      10.806   1.129   0.219  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       8.685  -0.124   0.705  1.00  5.42           C  
ATOM     39  H   VAL A   3       6.902   2.083   0.604  1.00  5.42           H  
ATOM     40  HA  VAL A   3       9.211   1.911   2.373  1.00  5.42           H  
ATOM     41  HB  VAL A   3       8.891   1.526  -0.632  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3      11.071   0.398  -0.542  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3      11.212   2.097  -0.059  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3      11.230   0.825   1.175  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       8.944  -0.863  -0.055  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       9.075  -0.439   1.670  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       7.607  -0.035   0.765  1.00  5.42           H  
ATOM     48  N   LEU A   4      10.509   3.961   1.918  1.00  4.78           N  
ATOM     49  CA  LEU A   4      11.233   5.205   1.713  1.00  4.78           C  
ATOM     50  C   LEU A   4      12.296   4.969   0.641  1.00  4.78           C  
ATOM     51  O   LEU A   4      13.033   3.984   0.705  1.00  4.78           O  
ATOM     52  CB  LEU A   4      11.879   5.645   3.027  1.00  4.78           C  
ATOM     53  CG  LEU A   4      10.967   6.335   4.057  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       9.835   5.414   4.427  1.00  4.78           C  
ATOM     55  CD2 LEU A   4      11.785   6.674   5.303  1.00  4.78           C  
ATOM     56  H   LEU A   4      10.733   3.376   2.712  1.00  4.78           H  
ATOM     57  HA  LEU A   4      10.539   5.971   1.369  1.00  4.78           H  
ATOM     58 1HB  LEU A   4      12.344   4.787   3.499  1.00  4.78           H  
ATOM     59 2HB  LEU A   4      12.641   6.358   2.774  1.00  4.78           H  
ATOM     60  HG  LEU A   4      10.543   7.244   3.631  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       9.192   5.910   5.160  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       9.249   5.178   3.543  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.230   4.496   4.855  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4      11.136   7.163   6.037  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      12.194   5.761   5.730  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4      12.601   7.347   5.044  1.00  4.78           H  
ATOM     67  N   LYS A   5      12.351   5.853  -0.356  1.00  4.26           N  
ATOM     68  CA  LYS A   5      13.294   5.693  -1.459  1.00  4.26           C  
ATOM     69  C   LYS A   5      14.027   6.990  -1.802  1.00  4.26           C  
ATOM     70  O   LYS A   5      13.481   8.086  -1.642  1.00  4.26           O  
ATOM     71  CB  LYS A   5      12.553   5.183  -2.701  1.00  4.26           C  
ATOM     72  CG  LYS A   5      11.888   3.807  -2.524  1.00  4.26           C  
ATOM     73  CD  LYS A   5      11.252   3.307  -3.813  1.00  4.26           C  
ATOM     74  CE  LYS A   5      10.579   1.946  -3.605  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       9.946   1.433  -4.862  1.00  4.26           N  
ATOM     76  H   LYS A   5      11.716   6.637  -0.352  1.00  4.26           H  
ATOM     77  HA  LYS A   5      14.046   4.958  -1.170  1.00  4.26           H  
ATOM     78 1HB  LYS A   5      11.773   5.895  -2.972  1.00  4.26           H  
ATOM     79 2HB  LYS A   5      13.247   5.122  -3.542  1.00  4.26           H  
ATOM     80 1HG  LYS A   5      12.614   3.082  -2.161  1.00  4.26           H  
ATOM     81 2HG  LYS A   5      11.094   3.890  -1.784  1.00  4.26           H  
ATOM     82 1HD  LYS A   5      10.502   4.024  -4.149  1.00  4.26           H  
ATOM     83 2HD  LYS A   5      12.015   3.212  -4.585  1.00  4.26           H  
ATOM     84 1HE  LYS A   5      11.325   1.229  -3.267  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       9.811   2.043  -2.840  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       9.514   0.533  -4.681  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       9.242   2.086  -5.176  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5      10.648   1.328  -5.578  1.00  4.26           H  
ATOM     89  N   CYS A   6      15.247   6.843  -2.311  1.00  3.87           N  
ATOM     90  CA  CYS A   6      16.055   7.961  -2.791  1.00  3.87           C  
ATOM     91  C   CYS A   6      15.547   8.480  -4.139  1.00  3.87           C  
ATOM     92  O   CYS A   6      15.353   7.692  -5.064  1.00  3.87           O  
ATOM     93  CB  CYS A   6      17.506   7.525  -2.913  1.00  3.87           C  
ATOM     94  SG  CYS A   6      18.220   7.143  -1.334  1.00  3.87           S  
ATOM     95  H   CYS A   6      15.626   5.913  -2.378  1.00  3.87           H  
ATOM     96  HA  CYS A   6      16.000   8.748  -2.045  1.00  3.87           H  
ATOM     97 1HB  CYS A   6      17.574   6.641  -3.544  1.00  3.87           H  
ATOM     98 2HB  CYS A   6      18.098   8.313  -3.374  1.00  3.87           H  
ATOM     99  N   PRO A   7      15.400   9.805  -4.337  1.00  3.60           N  
ATOM    100  CA  PRO A   7      14.851  10.434  -5.533  1.00  3.60           C  
ATOM    101  C   PRO A   7      15.853  10.525  -6.673  1.00  3.60           C  
ATOM    102  O   PRO A   7      16.107  11.613  -7.191  1.00  3.60           O  
ATOM    103  CB  PRO A   7      14.530  11.834  -5.020  1.00  3.60           C  
ATOM    104  CG  PRO A   7      15.630  12.103  -4.010  1.00  3.60           C  
ATOM    105  CD  PRO A   7      15.882  10.768  -3.335  1.00  3.60           C  
ATOM    106  HA  PRO A   7      13.941   9.898  -5.846  1.00  3.60           H  
ATOM    107 1HB  PRO A   7      14.530  12.548  -5.857  1.00  3.60           H  
ATOM    108 2HB  PRO A   7      13.525  11.855  -4.581  1.00  3.60           H  
ATOM    109 1HG  PRO A   7      16.522  12.486  -4.526  1.00  3.60           H  
ATOM    110 2HG  PRO A   7      15.313  12.883  -3.302  1.00  3.60           H  
ATOM    111 1HD  PRO A   7      16.957  10.633  -3.149  1.00  3.60           H  
ATOM    112 2HD  PRO A   7      15.298  10.720  -2.438  1.00  3.60           H  
ATOM    113  N   THR A   8      16.441   9.403  -7.045  1.00  3.41           N  
ATOM    114  CA  THR A   8      17.421   9.403  -8.115  1.00  3.41           C  
ATOM    115  C   THR A   8      17.577   8.058  -8.819  1.00  3.41           C  
ATOM    116  O   THR A   8      17.631   7.025  -8.153  1.00  3.41           O  
ATOM    117  CB  THR A   8      18.789   9.828  -7.550  1.00  3.41           C  
ATOM    118  OG1 THR A   8      19.801   9.776  -8.581  1.00  3.41           O  
ATOM    119  CG2 THR A   8      19.159   8.930  -6.435  1.00  3.41           C  
ATOM    120  H   THR A   8      16.167   8.540  -6.573  1.00  3.41           H  
ATOM    121  HA  THR A   8      17.086  10.156  -8.820  1.00  3.41           H  
ATOM    122  HB  THR A   8      18.722  10.853  -7.179  1.00  3.41           H  
ATOM    123  HG1 THR A   8      20.587  10.258  -8.281  1.00  3.41           H  
ATOM    124 1HG2 THR A   8      20.121   9.238  -6.029  1.00  3.41           H  
ATOM    125 2HG2 THR A   8      18.402   8.982  -5.659  1.00  3.41           H  
ATOM    126 3HG2 THR A   8      19.224   7.922  -6.810  1.00  3.41           H  
ATOM    127  N   PRO A   9      17.820   8.039 -10.143  1.00  3.24           N  
ATOM    128  CA  PRO A   9      18.113   6.862 -10.933  1.00  3.24           C  
ATOM    129  C   PRO A   9      19.464   6.262 -10.564  1.00  3.24           C  
ATOM    130  O   PRO A   9      19.769   5.131 -10.942  1.00  3.24           O  
ATOM    131  CB  PRO A   9      18.090   7.393 -12.372  1.00  3.24           C  
ATOM    132  CG  PRO A   9      18.413   8.858 -12.250  1.00  3.24           C  
ATOM    133  CD  PRO A   9      17.778   9.293 -10.950  1.00  3.24           C  
ATOM    134  HA  PRO A   9      17.313   6.121 -10.778  1.00  3.24           H  
ATOM    135 1HB  PRO A   9      18.830   6.849 -12.978  1.00  3.24           H  
ATOM    136 2HB  PRO A   9      17.106   7.204 -12.826  1.00  3.24           H  
ATOM    137 1HG  PRO A   9      19.504   9.002 -12.251  1.00  3.24           H  
ATOM    138 2HG  PRO A   9      18.020   9.407 -13.119  1.00  3.24           H  
ATOM    139 1HD  PRO A   9      18.402  10.087 -10.536  1.00  3.24           H  
ATOM    140 2HD  PRO A   9      16.737   9.614 -11.112  1.00  3.24           H  
ATOM    141  N   GLY A  10      20.298   7.028  -9.844  1.00  3.06           N  
ATOM    142  CA  GLY A  10      21.611   6.544  -9.460  1.00  3.06           C  
ATOM    143  C   GLY A  10      21.580   5.646  -8.219  1.00  3.06           C  
ATOM    144  O   GLY A  10      22.610   5.088  -7.837  1.00  3.06           O  
ATOM    145  H   GLY A  10      20.033   7.961  -9.532  1.00  3.06           H  
ATOM    146 1HA  GLY A  10      22.053   5.999 -10.294  1.00  3.06           H  
ATOM    147 2HA  GLY A  10      22.258   7.401  -9.266  1.00  3.06           H  
ATOM    148  N   CYS A  11      20.414   5.501  -7.581  1.00  2.84           N  
ATOM    149  CA  CYS A  11      20.340   4.682  -6.376  1.00  2.84           C  
ATOM    150  C   CYS A  11      19.275   3.608  -6.416  1.00  2.84           C  
ATOM    151  O   CYS A  11      18.285   3.699  -7.138  1.00  2.84           O  
ATOM    152  CB  CYS A  11      20.064   5.526  -5.149  1.00  2.84           C  
ATOM    153  SG  CYS A  11      21.297   6.751  -4.797  1.00  2.84           S  
ATOM    154  H   CYS A  11      19.570   5.967  -7.921  1.00  2.84           H  
ATOM    155  HA  CYS A  11      21.298   4.189  -6.239  1.00  2.84           H  
ATOM    156 1HB  CYS A  11      19.104   6.025  -5.264  1.00  2.84           H  
ATOM    157 2HB  CYS A  11      19.987   4.871  -4.286  1.00  2.84           H  
ATOM    158  HG  CYS A  11      22.341   5.920  -4.845  1.00  2.84           H  
ATOM    159  N   THR A  12      19.463   2.618  -5.562  1.00  2.59           N  
ATOM    160  CA  THR A  12      18.475   1.580  -5.353  1.00  2.59           C  
ATOM    161  C   THR A  12      17.798   1.928  -4.033  1.00  2.59           C  
ATOM    162  O   THR A  12      18.477   2.233  -3.056  1.00  2.59           O  
ATOM    163  CB  THR A  12      19.126   0.182  -5.300  1.00  2.59           C  
ATOM    164  OG1 THR A  12      19.811  -0.068  -6.530  1.00  2.59           O  
ATOM    165  CG2 THR A  12      18.066  -0.894  -5.120  1.00  2.59           C  
ATOM    166  H   THR A  12      20.314   2.594  -5.023  1.00  2.59           H  
ATOM    167  HA  THR A  12      17.733   1.605  -6.151  1.00  2.59           H  
ATOM    168  HB  THR A  12      19.836   0.139  -4.473  1.00  2.59           H  
ATOM    169  HG1 THR A  12      20.135  -0.974  -6.537  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      18.543  -1.874  -5.092  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      17.540  -0.736  -4.212  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      17.366  -0.857  -5.952  1.00  2.59           H  
ATOM    173  N   GLY A  13      16.464   1.880  -3.987  1.00  2.36           N  
ATOM    174  CA  GLY A  13      15.706   2.229  -2.772  1.00  2.36           C  
ATOM    175  C   GLY A  13      16.144   1.421  -1.545  1.00  2.36           C  
ATOM    176  O   GLY A  13      16.071   1.890  -0.415  1.00  2.36           O  
ATOM    177  H   GLY A  13      15.961   1.617  -4.825  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      15.827   3.294  -2.566  1.00  2.36           H  
ATOM    179 2HA  GLY A  13      14.646   2.063  -2.953  1.00  2.36           H  
ATOM    180  N   GLN A  14      16.676   0.231  -1.794  1.00  2.24           N  
ATOM    181  CA  GLN A  14      17.160  -0.684  -0.766  1.00  2.24           C  
ATOM    182  C   GLN A  14      18.306  -0.071   0.042  1.00  2.24           C  
ATOM    183  O   GLN A  14      18.560  -0.489   1.173  1.00  2.24           O  
ATOM    184  CB  GLN A  14      17.679  -1.963  -1.428  1.00  2.24           C  
ATOM    185  CG  GLN A  14      16.606  -2.817  -2.076  1.00  2.24           C  
ATOM    186  CD  GLN A  14      17.188  -4.031  -2.792  1.00  2.24           C  
ATOM    187  OE1 GLN A  14      18.375  -4.060  -3.137  1.00  2.24           O  
ATOM    188  NE2 GLN A  14      16.352  -5.039  -3.021  1.00  2.24           N  
ATOM    189  H   GLN A  14      16.712  -0.064  -2.751  1.00  2.24           H  
ATOM    190  HA  GLN A  14      16.343  -0.920  -0.091  1.00  2.24           H  
ATOM    191 1HB  GLN A  14      18.424  -1.711  -2.176  1.00  2.24           H  
ATOM    192 2HB  GLN A  14      18.176  -2.574  -0.674  1.00  2.24           H  
ATOM    193 1HG  GLN A  14      15.923  -3.170  -1.306  1.00  2.24           H  
ATOM    194 2HG  GLN A  14      16.067  -2.215  -2.805  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14      16.677  -5.861  -3.490  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14      15.398  -4.974  -2.728  1.00  2.24           H  
ATOM    197  N   GLY A  15      19.029   0.883  -0.549  1.00  2.25           N  
ATOM    198  CA  GLY A  15      20.151   1.520   0.118  1.00  2.25           C  
ATOM    199  C   GLY A  15      19.728   2.718   0.973  1.00  2.25           C  
ATOM    200  O   GLY A  15      20.566   3.337   1.626  1.00  2.25           O  
ATOM    201  H   GLY A  15      18.773   1.217  -1.476  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      20.664   0.788   0.741  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      20.865   1.852  -0.634  1.00  2.25           H  
ATOM    204  N   HIS A  16      18.446   3.067   0.960  1.00  2.43           N  
ATOM    205  CA  HIS A  16      17.969   4.223   1.711  1.00  2.43           C  
ATOM    206  C   HIS A  16      18.130   4.037   3.204  1.00  2.43           C  
ATOM    207  O   HIS A  16      17.765   2.989   3.744  1.00  2.43           O  
ATOM    208  CB  HIS A  16      16.500   4.511   1.412  1.00  2.43           C  
ATOM    209  CG  HIS A  16      16.050   5.802   1.973  1.00  2.43           C  
ATOM    210  ND1 HIS A  16      16.403   6.987   1.420  1.00  2.43           N  
ATOM    211  CD2 HIS A  16      15.305   6.099   3.043  1.00  2.43           C  
ATOM    212  CE1 HIS A  16      15.898   7.963   2.105  1.00  2.43           C  
ATOM    213  NE2 HIS A  16      15.216   7.469   3.105  1.00  2.43           N  
ATOM    214  H   HIS A  16      17.767   2.530   0.422  1.00  2.43           H  
ATOM    215  HA  HIS A  16      18.543   5.103   1.432  1.00  2.43           H  
ATOM    216 1HB  HIS A  16      16.340   4.527   0.332  1.00  2.43           H  
ATOM    217 2HB  HIS A  16      15.875   3.716   1.826  1.00  2.43           H  
ATOM    218  HD1 HIS A  16      16.977   7.102   0.620  1.00  2.43           H  
ATOM    219  HD2 HIS A  16      14.813   5.486   3.795  1.00  2.43           H  
ATOM    220  HE1 HIS A  16      16.075   8.996   1.812  1.00  2.43           H  
ATOM    221  N   VAL A  17      18.629   5.045   3.910  1.00  2.82           N  
ATOM    222  CA  VAL A  17      18.670   4.876   5.351  1.00  2.82           C  
ATOM    223  C   VAL A  17      17.256   5.082   5.878  1.00  2.82           C  
ATOM    224  O   VAL A  17      16.707   6.178   5.791  1.00  2.82           O  
ATOM    225  CB  VAL A  17      19.608   5.894   6.003  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      19.576   5.716   7.514  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      21.011   5.727   5.434  1.00  2.82           C  
ATOM    228  H   VAL A  17      18.974   5.901   3.468  1.00  2.82           H  
ATOM    229  HA  VAL A  17      19.005   3.865   5.589  1.00  2.82           H  
ATOM    230  HB  VAL A  17      19.250   6.903   5.783  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      20.226   6.452   7.983  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      18.552   5.852   7.875  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      19.918   4.714   7.770  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      21.679   6.462   5.882  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      21.376   4.724   5.644  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      20.973   5.883   4.359  1.00  2.82           H  
ATOM    237  N   ASN A  18      16.670   4.033   6.428  1.00  3.42           N  
ATOM    238  CA  ASN A  18      15.278   4.060   6.855  1.00  3.42           C  
ATOM    239  C   ASN A  18      15.071   4.554   8.273  1.00  3.42           C  
ATOM    240  O   ASN A  18      15.982   4.517   9.103  1.00  3.42           O  
ATOM    241  CB  ASN A  18      14.668   2.684   6.688  1.00  3.42           C  
ATOM    242  CG  ASN A  18      14.509   2.308   5.244  1.00  3.42           C  
ATOM    243  OD1 ASN A  18      13.988   3.090   4.451  1.00  3.42           O  
ATOM    244  ND2 ASN A  18      14.949   1.131   4.888  1.00  3.42           N  
ATOM    245  H   ASN A  18      17.194   3.169   6.491  1.00  3.42           H  
ATOM    246  HA  ASN A  18      14.741   4.750   6.202  1.00  3.42           H  
ATOM    247 1HB  ASN A  18      15.299   1.942   7.179  1.00  3.42           H  
ATOM    248 2HB  ASN A  18      13.690   2.656   7.174  1.00  3.42           H  
ATOM    249 1HD2 ASN A  18      14.875   0.834   3.933  1.00  3.42           H  
ATOM    250 2HD2 ASN A  18      15.368   0.526   5.566  1.00  3.42           H  
ATOM    251  N   SER A  19      13.844   4.987   8.546  1.00  4.22           N  
ATOM    252  CA  SER A  19      13.431   5.405   9.877  1.00  4.22           C  
ATOM    253  C   SER A  19      12.379   4.439  10.405  1.00  4.22           C  
ATOM    254  O   SER A  19      11.706   3.763   9.629  1.00  4.22           O  
ATOM    255  CB  SER A  19      12.876   6.819   9.836  1.00  4.22           C  
ATOM    256  OG  SER A  19      13.862   7.733   9.436  1.00  4.22           O  
ATOM    257  H   SER A  19      13.160   5.007   7.802  1.00  4.22           H  
ATOM    258  HA  SER A  19      14.293   5.375  10.544  1.00  4.22           H  
ATOM    259 1HB  SER A  19      12.028   6.862   9.144  1.00  4.22           H  
ATOM    260 2HB  SER A  19      12.504   7.090  10.822  1.00  4.22           H  
ATOM    261  HG  SER A  19      14.633   7.560   9.992  1.00  4.22           H  
ATOM    262  N   ASN A  20      12.221   4.385  11.728  1.00  5.10           N  
ATOM    263  CA  ASN A  20      11.204   3.539  12.361  1.00  5.10           C  
ATOM    264  C   ASN A  20       9.773   4.029  12.095  1.00  5.10           C  
ATOM    265  O   ASN A  20       8.812   3.262  12.166  1.00  5.10           O  
ATOM    266  CB  ASN A  20      11.462   3.457  13.853  1.00  5.10           C  
ATOM    267  CG  ASN A  20      12.665   2.613  14.187  1.00  5.10           C  
ATOM    268  OD1 ASN A  20      13.076   1.744  13.408  1.00  5.10           O  
ATOM    269  ND2 ASN A  20      13.243   2.857  15.333  1.00  5.10           N  
ATOM    270  H   ASN A  20      12.824   4.946  12.312  1.00  5.10           H  
ATOM    271  HA  ASN A  20      11.284   2.537  11.940  1.00  5.10           H  
ATOM    272 1HB  ASN A  20      11.612   4.461  14.252  1.00  5.10           H  
ATOM    273 2HB  ASN A  20      10.587   3.037  14.353  1.00  5.10           H  
ATOM    274 1HD2 ASN A  20      14.048   2.332  15.608  1.00  5.10           H  
ATOM    275 2HD2 ASN A  20      12.882   3.570  15.934  1.00  5.10           H  
ATOM    276  N   ARG A  21       9.645   5.325  11.838  1.00  5.84           N  
ATOM    277  CA  ARG A  21       8.359   5.965  11.602  1.00  5.84           C  
ATOM    278  C   ARG A  21       7.914   5.838  10.155  1.00  5.84           C  
ATOM    279  O   ARG A  21       8.727   5.912   9.233  1.00  5.84           O  
ATOM    280  CB  ARG A  21       8.444   7.451  11.912  1.00  5.84           C  
ATOM    281  CG  ARG A  21       8.729   7.817  13.358  1.00  5.84           C  
ATOM    282  CD  ARG A  21       8.833   9.301  13.534  1.00  5.84           C  
ATOM    283  NE  ARG A  21       9.999   9.860  12.845  1.00  5.84           N  
ATOM    284  CZ  ARG A  21      10.235  11.179  12.686  1.00  5.84           C  
ATOM    285  NH1 ARG A  21       9.385  12.061  13.165  1.00  5.84           N  
ATOM    286  NH2 ARG A  21      11.322  11.589  12.053  1.00  5.84           N  
ATOM    287  H   ARG A  21      10.481   5.884  11.794  1.00  5.84           H  
ATOM    288  HA  ARG A  21       7.615   5.496  12.246  1.00  5.84           H  
ATOM    289 1HB  ARG A  21       9.234   7.895  11.310  1.00  5.84           H  
ATOM    290 2HB  ARG A  21       7.509   7.934  11.616  1.00  5.84           H  
ATOM    291 1HG  ARG A  21       7.924   7.448  13.996  1.00  5.84           H  
ATOM    292 2HG  ARG A  21       9.672   7.366  13.665  1.00  5.84           H  
ATOM    293 1HD  ARG A  21       7.938   9.777  13.132  1.00  5.84           H  
ATOM    294 2HD  ARG A  21       8.921   9.529  14.595  1.00  5.84           H  
ATOM    295  HE  ARG A  21      10.676   9.213  12.465  1.00  5.84           H  
ATOM    296 1HH1 ARG A  21       8.555  11.750  13.650  1.00  5.84           H  
ATOM    297 2HH1 ARG A  21       9.560  13.048  13.046  1.00  5.84           H  
ATOM    298 1HH2 ARG A  21      11.980  10.916  11.685  1.00  5.84           H  
ATOM    299 2HH2 ARG A  21      11.496  12.577  11.935  1.00  5.84           H  
ATOM    300  N   ASN A  22       6.605   5.801   9.925  1.00  6.19           N  
ATOM    301  CA  ASN A  22       6.092   5.794   8.553  1.00  6.19           C  
ATOM    302  C   ASN A  22       6.065   7.223   8.020  1.00  6.19           C  
ATOM    303  O   ASN A  22       5.009   7.845   7.896  1.00  6.19           O  
ATOM    304  CB  ASN A  22       4.720   5.153   8.485  1.00  6.19           C  
ATOM    305  CG  ASN A  22       4.756   3.680   8.806  1.00  6.19           C  
ATOM    306  OD1 ASN A  22       5.659   2.956   8.374  1.00  6.19           O  
ATOM    307  ND2 ASN A  22       3.796   3.224   9.564  1.00  6.19           N  
ATOM    308  H   ASN A  22       5.962   5.752  10.702  1.00  6.19           H  
ATOM    309  HA  ASN A  22       6.778   5.228   7.921  1.00  6.19           H  
ATOM    310 1HB  ASN A  22       4.045   5.658   9.178  1.00  6.19           H  
ATOM    311 2HB  ASN A  22       4.315   5.282   7.481  1.00  6.19           H  
ATOM    312 1HD2 ASN A  22       3.773   2.254   9.811  1.00  6.19           H  
ATOM    313 2HD2 ASN A  22       3.081   3.840   9.899  1.00  6.19           H  
ATOM    314  N   THR A  23       7.256   7.735   7.763  1.00  6.05           N  
ATOM    315  CA  THR A  23       7.502   9.116   7.389  1.00  6.05           C  
ATOM    316  C   THR A  23       8.099   9.257   5.993  1.00  6.05           C  
ATOM    317  O   THR A  23       8.082   8.318   5.197  1.00  6.05           O  
ATOM    318  CB  THR A  23       8.406   9.784   8.472  1.00  6.05           C  
ATOM    319  OG1 THR A  23       8.496  11.197   8.233  1.00  6.05           O  
ATOM    320  CG2 THR A  23       9.798   9.175   8.504  1.00  6.05           C  
ATOM    321  H   THR A  23       8.050   7.108   7.899  1.00  6.05           H  
ATOM    322  HA  THR A  23       6.545   9.642   7.390  1.00  6.05           H  
ATOM    323  HB  THR A  23       7.935   9.628   9.443  1.00  6.05           H  
ATOM    324  HG1 THR A  23       9.378  11.390   7.894  1.00  6.05           H  
ATOM    325 1HG2 THR A  23      10.377   9.659   9.288  1.00  6.05           H  
ATOM    326 2HG2 THR A  23       9.727   8.112   8.707  1.00  6.05           H  
ATOM    327 3HG2 THR A  23      10.290   9.319   7.555  1.00  6.05           H  
ATOM    328  N   HIS A  24       8.518  10.472   5.677  1.00  5.53           N  
ATOM    329  CA  HIS A  24       9.106  10.799   4.387  1.00  5.53           C  
ATOM    330  C   HIS A  24      10.529  10.278   4.289  1.00  5.53           C  
ATOM    331  O   HIS A  24      11.102   9.831   5.279  1.00  5.53           O  
ATOM    332  CB  HIS A  24       9.054  12.315   4.124  1.00  5.53           C  
ATOM    333  CG  HIS A  24       9.852  13.207   5.078  1.00  5.53           C  
ATOM    334  ND1 HIS A  24      11.224  13.335   5.019  1.00  5.53           N  
ATOM    335  CD2 HIS A  24       9.444  14.022   6.089  1.00  5.53           C  
ATOM    336  CE1 HIS A  24      11.632  14.182   5.951  1.00  5.53           C  
ATOM    337  NE2 HIS A  24      10.571  14.619   6.616  1.00  5.53           N  
ATOM    338  H   HIS A  24       8.449  11.166   6.402  1.00  5.53           H  
ATOM    339  HA  HIS A  24       8.531  10.314   3.597  1.00  5.53           H  
ATOM    340 1HB  HIS A  24       9.417  12.519   3.116  1.00  5.53           H  
ATOM    341 2HB  HIS A  24       8.016  12.637   4.159  1.00  5.53           H  
ATOM    342  HD1 HIS A  24      11.858  12.848   4.393  1.00  5.53           H  
ATOM    343  HD2 HIS A  24       8.463  14.257   6.500  1.00  5.53           H  
ATOM    344  HE1 HIS A  24      12.691  14.414   6.055  1.00  5.53           H  
ATOM    345  N   ARG A  25      11.102  10.344   3.094  1.00  4.80           N  
ATOM    346  CA  ARG A  25      12.468   9.872   2.902  1.00  4.80           C  
ATOM    347  C   ARG A  25      13.435  10.644   3.784  1.00  4.80           C  
ATOM    348  O   ARG A  25      13.250  11.841   4.016  1.00  4.80           O  
ATOM    349  CB  ARG A  25      12.892  10.034   1.457  1.00  4.80           C  
ATOM    350  CG  ARG A  25      12.917  11.465   0.960  1.00  4.80           C  
ATOM    351  CD  ARG A  25      13.546  11.552  -0.373  1.00  4.80           C  
ATOM    352  NE  ARG A  25      12.824  10.803  -1.390  1.00  4.80           N  
ATOM    353  CZ  ARG A  25      11.817  11.271  -2.147  1.00  4.80           C  
ATOM    354  NH1 ARG A  25      11.398  12.515  -2.022  1.00  4.80           N  
ATOM    355  NH2 ARG A  25      11.257  10.464  -3.028  1.00  4.80           N  
ATOM    356  H   ARG A  25      10.586  10.718   2.312  1.00  4.80           H  
ATOM    357  HA  ARG A  25      12.520   8.821   3.167  1.00  4.80           H  
ATOM    358 1HB  ARG A  25      13.875   9.640   1.316  1.00  4.80           H  
ATOM    359 2HB  ARG A  25      12.225   9.464   0.809  1.00  4.80           H  
ATOM    360 1HG  ARG A  25      11.902  11.852   0.893  1.00  4.80           H  
ATOM    361 2HG  ARG A  25      13.498  12.073   1.656  1.00  4.80           H  
ATOM    362 1HD  ARG A  25      13.608  12.590  -0.691  1.00  4.80           H  
ATOM    363 2HD  ARG A  25      14.549  11.137  -0.296  1.00  4.80           H  
ATOM    364  HE  ARG A  25      13.104   9.822  -1.534  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25      11.833  13.127  -1.347  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25      10.641  12.854  -2.599  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25      11.596   9.509  -3.114  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25      10.503  10.791  -3.610  1.00  4.80           H  
ATOM    369  N   SER A  26      14.463   9.967   4.284  1.00  4.06           N  
ATOM    370  CA  SER A  26      15.465  10.616   5.115  1.00  4.06           C  
ATOM    371  C   SER A  26      16.251  11.649   4.353  1.00  4.06           C  
ATOM    372  O   SER A  26      16.633  11.439   3.202  1.00  4.06           O  
ATOM    373  CB  SER A  26      16.452   9.639   5.716  1.00  4.06           C  
ATOM    374  OG  SER A  26      17.466  10.348   6.423  1.00  4.06           O  
ATOM    375  H   SER A  26      14.579   8.985   4.046  1.00  4.06           H  
ATOM    376  HA  SER A  26      14.945  11.117   5.934  1.00  4.06           H  
ATOM    377 1HB  SER A  26      15.933   8.955   6.390  1.00  4.06           H  
ATOM    378 2HB  SER A  26      16.909   9.034   4.929  1.00  4.06           H  
ATOM    379  HG  SER A  26      18.008   9.666   6.847  1.00  4.06           H  
ATOM    380  N   LEU A  27      16.590  12.720   5.044  1.00  3.42           N  
ATOM    381  CA  LEU A  27      17.391  13.793   4.480  1.00  3.42           C  
ATOM    382  C   LEU A  27      18.802  13.318   4.122  1.00  3.42           C  
ATOM    383  O   LEU A  27      19.483  13.946   3.309  1.00  3.42           O  
ATOM    384  CB  LEU A  27      17.461  14.951   5.475  1.00  3.42           C  
ATOM    385  CG  LEU A  27      16.116  15.654   5.744  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      16.296  16.694   6.837  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      15.609  16.284   4.462  1.00  3.42           C  
ATOM    388  H   LEU A  27      16.262  12.801   5.992  1.00  3.42           H  
ATOM    389  HA  LEU A  27      16.904  14.138   3.569  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      17.849  14.581   6.422  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      18.154  15.698   5.085  1.00  3.42           H  
ATOM    392  HG  LEU A  27      15.388  14.919   6.092  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      15.341  17.182   7.037  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      16.651  16.209   7.747  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      17.023  17.439   6.516  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      14.652  16.772   4.651  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      16.331  17.023   4.110  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      15.480  15.512   3.702  1.00  3.42           H  
ATOM    399  N   SER A  28      19.260  12.229   4.757  1.00  2.94           N  
ATOM    400  CA  SER A  28      20.595  11.699   4.486  1.00  2.94           C  
ATOM    401  C   SER A  28      20.625  10.819   3.227  1.00  2.94           C  
ATOM    402  O   SER A  28      21.699  10.430   2.762  1.00  2.94           O  
ATOM    403  CB  SER A  28      21.108  10.901   5.671  1.00  2.94           C  
ATOM    404  OG  SER A  28      20.377   9.722   5.850  1.00  2.94           O  
ATOM    405  H   SER A  28      18.651  11.730   5.407  1.00  2.94           H  
ATOM    406  HA  SER A  28      21.268  12.541   4.321  1.00  2.94           H  
ATOM    407 1HB  SER A  28      22.156  10.656   5.510  1.00  2.94           H  
ATOM    408 2HB  SER A  28      21.047  11.510   6.571  1.00  2.94           H  
ATOM    409  HG  SER A  28      20.349   9.293   4.976  1.00  2.94           H  
ATOM    410  N   GLY A  29      19.451  10.468   2.704  1.00  2.62           N  
ATOM    411  CA  GLY A  29      19.337   9.614   1.532  1.00  2.62           C  
ATOM    412  C   GLY A  29      20.003   8.253   1.701  1.00  2.62           C  
ATOM    413  O   GLY A  29      19.976   7.642   2.776  1.00  2.62           O  
ATOM    414  H   GLY A  29      18.587  10.840   3.097  1.00  2.62           H  
ATOM    415 1HA  GLY A  29      18.287   9.478   1.295  1.00  2.62           H  
ATOM    416 2HA  GLY A  29      19.780  10.125   0.677  1.00  2.62           H  
ATOM    417  N   CYS A  30      20.529   7.769   0.586  1.00  2.44           N  
ATOM    418  CA  CYS A  30      21.237   6.510   0.454  1.00  2.44           C  
ATOM    419  C   CYS A  30      22.720   6.834   0.592  1.00  2.44           C  
ATOM    420  O   CYS A  30      23.146   7.814  -0.024  1.00  2.44           O  
ATOM    421  CB  CYS A  30      21.028   5.895  -0.947  1.00  2.44           C  
ATOM    422  SG  CYS A  30      19.316   5.428  -1.438  1.00  2.44           S  
ATOM    423  H   CYS A  30      20.458   8.348  -0.240  1.00  2.44           H  
ATOM    424  HA  CYS A  30      20.886   5.829   1.220  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      21.401   6.587  -1.691  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      21.630   4.992  -1.017  1.00  2.44           H  
ATOM    427  N   PRO A  31      23.573   6.010   1.227  1.00  2.37           N  
ATOM    428  CA  PRO A  31      25.020   6.193   1.265  1.00  2.37           C  
ATOM    429  C   PRO A  31      25.575   6.263  -0.159  1.00  2.37           C  
ATOM    430  O   PRO A  31      26.613   6.871  -0.415  1.00  2.37           O  
ATOM    431  CB  PRO A  31      25.500   4.938   1.996  1.00  2.37           C  
ATOM    432  CG  PRO A  31      24.308   4.508   2.828  1.00  2.37           C  
ATOM    433  CD  PRO A  31      23.102   4.838   1.972  1.00  2.37           C  
ATOM    434  HA  PRO A  31      25.258   7.111   1.830  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      25.806   4.173   1.266  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      26.386   5.170   2.606  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      24.375   3.436   3.072  1.00  2.37           H  
ATOM    438 2HG  PRO A  31      24.297   5.050   3.785  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      22.878   4.011   1.286  1.00  2.37           H  
ATOM    440 2HD  PRO A  31      22.272   5.075   2.634  1.00  2.37           H  
ATOM    441  N   ILE A  32      24.825   5.669  -1.088  1.00  2.38           N  
ATOM    442  CA  ILE A  32      25.152   5.632  -2.492  1.00  2.38           C  
ATOM    443  C   ILE A  32      25.121   7.049  -3.041  1.00  2.38           C  
ATOM    444  O   ILE A  32      26.019   7.467  -3.774  1.00  2.38           O  
ATOM    445  CB  ILE A  32      24.062   4.870  -3.254  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      24.007   3.416  -2.865  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      24.321   5.000  -4.750  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      22.726   2.737  -3.372  1.00  2.38           C  
ATOM    449  H   ILE A  32      23.991   5.192  -0.797  1.00  2.38           H  
ATOM    450  HA  ILE A  32      26.140   5.196  -2.636  1.00  2.38           H  
ATOM    451  HB  ILE A  32      23.103   5.296  -3.021  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      24.870   2.895  -3.281  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      24.041   3.334  -1.776  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      23.545   4.482  -5.308  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      24.327   6.052  -5.039  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      25.286   4.559  -4.992  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32      22.721   1.688  -3.068  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      21.852   3.241  -2.948  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32      22.689   2.799  -4.459  1.00  2.38           H  
ATOM    460  N   ALA A  33      24.039   7.770  -2.709  1.00  2.44           N  
ATOM    461  CA  ALA A  33      23.838   9.126  -3.178  1.00  2.44           C  
ATOM    462  C   ALA A  33      24.907  10.002  -2.600  1.00  2.44           C  
ATOM    463  O   ALA A  33      25.457  10.868  -3.281  1.00  2.44           O  
ATOM    464  CB  ALA A  33      22.468   9.651  -2.764  1.00  2.44           C  
ATOM    465  H   ALA A  33      23.375   7.394  -2.050  1.00  2.44           H  
ATOM    466  HA  ALA A  33      23.922   9.135  -4.264  1.00  2.44           H  
ATOM    467 1HB  ALA A  33      22.351  10.667  -3.129  1.00  2.44           H  
ATOM    468 2HB  ALA A  33      21.687   9.035  -3.173  1.00  2.44           H  
ATOM    469 3HB  ALA A  33      22.394   9.646  -1.678  1.00  2.44           H  
ATOM    470  N   ALA A  34      25.236   9.758  -1.334  1.00  2.53           N  
ATOM    471  CA  ALA A  34      26.265  10.560  -0.712  1.00  2.53           C  
ATOM    472  C   ALA A  34      27.580  10.381  -1.449  1.00  2.53           C  
ATOM    473  O   ALA A  34      28.253  11.358  -1.780  1.00  2.53           O  
ATOM    474  CB  ALA A  34      26.426  10.168   0.741  1.00  2.53           C  
ATOM    475  H   ALA A  34      24.738   9.031  -0.812  1.00  2.53           H  
ATOM    476  HA  ALA A  34      25.972  11.607  -0.778  1.00  2.53           H  
ATOM    477 1HB  ALA A  34      27.193  10.789   1.201  1.00  2.53           H  
ATOM    478 2HB  ALA A  34      25.478  10.307   1.263  1.00  2.53           H  
ATOM    479 3HB  ALA A  34      26.722   9.125   0.804  1.00  2.53           H  
ATOM    480  N   ALA A  35      27.917   9.133  -1.785  1.00  2.63           N  
ATOM    481  CA  ALA A  35      29.152   8.864  -2.498  1.00  2.63           C  
ATOM    482  C   ALA A  35      29.174   9.540  -3.864  1.00  2.63           C  
ATOM    483  O   ALA A  35      30.198  10.098  -4.267  1.00  2.63           O  
ATOM    484  CB  ALA A  35      29.335   7.370  -2.659  1.00  2.63           C  
ATOM    485  H   ALA A  35      27.328   8.350  -1.495  1.00  2.63           H  
ATOM    486  HA  ALA A  35      29.975   9.267  -1.909  1.00  2.63           H  
ATOM    487 1HB  ALA A  35      30.274   7.168  -3.168  1.00  2.63           H  
ATOM    488 2HB  ALA A  35      29.341   6.899  -1.676  1.00  2.63           H  
ATOM    489 3HB  ALA A  35      28.510   6.969  -3.246  1.00  2.63           H  
ATOM    490  N   GLU A  36      28.037   9.510  -4.569  1.00  2.74           N  
ATOM    491  CA  GLU A  36      27.962  10.126  -5.889  1.00  2.74           C  
ATOM    492  C   GLU A  36      28.128  11.633  -5.804  1.00  2.74           C  
ATOM    493  O   GLU A  36      28.906  12.227  -6.561  1.00  2.74           O  
ATOM    494  CB  GLU A  36      26.635   9.792  -6.578  1.00  2.74           C  
ATOM    495  CG  GLU A  36      26.507  10.381  -7.987  1.00  2.74           C  
ATOM    496  CD  GLU A  36      25.225  10.005  -8.734  1.00  2.74           C  
ATOM    497  OE1 GLU A  36      24.435   9.255  -8.223  1.00  2.74           O  
ATOM    498  OE2 GLU A  36      25.040  10.510  -9.825  1.00  2.74           O  
ATOM    499  H   GLU A  36      27.224   9.019  -4.194  1.00  2.74           H  
ATOM    500  HA  GLU A  36      28.773   9.729  -6.495  1.00  2.74           H  
ATOM    501 1HB  GLU A  36      26.517   8.710  -6.639  1.00  2.74           H  
ATOM    502 2HB  GLU A  36      25.810  10.175  -5.974  1.00  2.74           H  
ATOM    503 1HG  GLU A  36      26.550  11.467  -7.900  1.00  2.74           H  
ATOM    504 2HG  GLU A  36      27.367  10.061  -8.573  1.00  2.74           H  
ATOM    505  N   LYS A  37      27.416  12.264  -4.874  1.00  2.85           N  
ATOM    506  CA  LYS A  37      27.482  13.707  -4.738  1.00  2.85           C  
ATOM    507  C   LYS A  37      28.877  14.151  -4.345  1.00  2.85           C  
ATOM    508  O   LYS A  37      29.399  15.135  -4.881  1.00  2.85           O  
ATOM    509  CB  LYS A  37      26.465  14.184  -3.710  1.00  2.85           C  
ATOM    510  CG  LYS A  37      25.012  14.066  -4.167  1.00  2.85           C  
ATOM    511  CD  LYS A  37      24.049  14.505  -3.080  1.00  2.85           C  
ATOM    512  CE  LYS A  37      22.603  14.365  -3.534  1.00  2.85           C  
ATOM    513  NZ  LYS A  37      21.645  14.782  -2.471  1.00  2.85           N  
ATOM    514  H   LYS A  37      26.799  11.728  -4.259  1.00  2.85           H  
ATOM    515  HA  LYS A  37      27.245  14.153  -5.706  1.00  2.85           H  
ATOM    516 1HB  LYS A  37      26.573  13.583  -2.800  1.00  2.85           H  
ATOM    517 2HB  LYS A  37      26.662  15.220  -3.448  1.00  2.85           H  
ATOM    518 1HG  LYS A  37      24.861  14.686  -5.050  1.00  2.85           H  
ATOM    519 2HG  LYS A  37      24.803  13.030  -4.436  1.00  2.85           H  
ATOM    520 1HD  LYS A  37      24.205  13.883  -2.197  1.00  2.85           H  
ATOM    521 2HD  LYS A  37      24.244  15.543  -2.816  1.00  2.85           H  
ATOM    522 1HE  LYS A  37      22.444  14.983  -4.416  1.00  2.85           H  
ATOM    523 2HE  LYS A  37      22.413  13.323  -3.792  1.00  2.85           H  
ATOM    524 1HZ  LYS A  37      20.700  14.674  -2.808  1.00  2.85           H  
ATOM    525 2HZ  LYS A  37      21.779  14.206  -1.652  1.00  2.85           H  
ATOM    526 3HZ  LYS A  37      21.808  15.750  -2.232  1.00  2.85           H  
ATOM    527  N   LEU A  38      29.510  13.408  -3.437  1.00  2.98           N  
ATOM    528  CA  LEU A  38      30.854  13.767  -3.037  1.00  2.98           C  
ATOM    529  C   LEU A  38      31.809  13.602  -4.198  1.00  2.98           C  
ATOM    530  O   LEU A  38      32.652  14.459  -4.442  1.00  2.98           O  
ATOM    531  CB  LEU A  38      31.294  12.900  -1.865  1.00  2.98           C  
ATOM    532  CG  LEU A  38      30.568  13.184  -0.550  1.00  2.98           C  
ATOM    533  CD1 LEU A  38      30.925  12.114   0.464  1.00  2.98           C  
ATOM    534  CD2 LEU A  38      30.960  14.567  -0.061  1.00  2.98           C  
ATOM    535  H   LEU A  38      29.052  12.604  -3.006  1.00  2.98           H  
ATOM    536  HA  LEU A  38      30.858  14.808  -2.723  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      31.111  11.856  -2.126  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      32.363  13.040  -1.706  1.00  2.98           H  
ATOM    539  HG  LEU A  38      29.491  13.157  -0.710  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38      30.404  12.309   1.398  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      30.622  11.140   0.074  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38      32.001  12.120   0.636  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38      30.443  14.783   0.873  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38      32.038  14.604   0.103  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38      30.682  15.309  -0.811  1.00  2.98           H  
ATOM    546  N   ALA A  39      31.660  12.540  -4.984  1.00  3.14           N  
ATOM    547  CA  ALA A  39      32.557  12.375  -6.109  1.00  3.14           C  
ATOM    548  C   ALA A  39      32.416  13.538  -7.082  1.00  3.14           C  
ATOM    549  O   ALA A  39      33.405  14.149  -7.487  1.00  3.14           O  
ATOM    550  CB  ALA A  39      32.262  11.070  -6.821  1.00  3.14           C  
ATOM    551  H   ALA A  39      30.959  11.823  -4.786  1.00  3.14           H  
ATOM    552  HA  ALA A  39      33.580  12.366  -5.732  1.00  3.14           H  
ATOM    553 1HB  ALA A  39      32.947  10.944  -7.656  1.00  3.14           H  
ATOM    554 2HB  ALA A  39      32.377  10.241  -6.120  1.00  3.14           H  
ATOM    555 3HB  ALA A  39      31.236  11.087  -7.191  1.00  3.14           H  
ATOM    556  N   LYS A  40      31.168  13.915  -7.384  1.00  3.38           N  
ATOM    557  CA  LYS A  40      30.917  15.003  -8.322  1.00  3.38           C  
ATOM    558  C   LYS A  40      31.427  16.333  -7.800  1.00  3.38           C  
ATOM    559  O   LYS A  40      31.963  17.147  -8.547  1.00  3.38           O  
ATOM    560  CB  LYS A  40      29.438  15.090  -8.671  1.00  3.38           C  
ATOM    561  CG  LYS A  40      28.950  13.939  -9.545  1.00  3.38           C  
ATOM    562  CD  LYS A  40      27.470  14.063  -9.869  1.00  3.38           C  
ATOM    563  CE  LYS A  40      27.004  12.910 -10.751  1.00  3.38           C  
ATOM    564  NZ  LYS A  40      25.546  12.990 -11.060  1.00  3.38           N  
ATOM    565  H   LYS A  40      30.378  13.402  -6.992  1.00  3.38           H  
ATOM    566  HA  LYS A  40      31.457  14.781  -9.241  1.00  3.38           H  
ATOM    567 1HB  LYS A  40      28.853  15.083  -7.746  1.00  3.38           H  
ATOM    568 2HB  LYS A  40      29.238  16.025  -9.188  1.00  3.38           H  
ATOM    569 1HG  LYS A  40      29.529  13.921 -10.475  1.00  3.38           H  
ATOM    570 2HG  LYS A  40      29.117  12.998  -9.020  1.00  3.38           H  
ATOM    571 1HD  LYS A  40      26.898  14.045  -8.937  1.00  3.38           H  
ATOM    572 2HD  LYS A  40      27.282  15.004 -10.378  1.00  3.38           H  
ATOM    573 1HE  LYS A  40      27.565  12.920 -11.684  1.00  3.38           H  
ATOM    574 2HE  LYS A  40      27.204  11.980 -10.238  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40      25.280  12.194 -11.634  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40      25.008  12.976 -10.196  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40      25.350  13.842 -11.555  1.00  3.38           H  
ATOM    578  N   SER A  41      31.339  16.528  -6.489  1.00  3.85           N  
ATOM    579  CA  SER A  41      31.774  17.760  -5.851  1.00  3.85           C  
ATOM    580  C   SER A  41      33.262  18.047  -6.066  1.00  3.85           C  
ATOM    581  O   SER A  41      33.695  19.189  -5.900  1.00  3.85           O  
ATOM    582  CB  SER A  41      31.486  17.701  -4.363  1.00  3.85           C  
ATOM    583  OG  SER A  41      30.100  17.654  -4.118  1.00  3.85           O  
ATOM    584  H   SER A  41      30.890  15.822  -5.909  1.00  3.85           H  
ATOM    585  HA  SER A  41      31.203  18.581  -6.282  1.00  3.85           H  
ATOM    586 1HB  SER A  41      31.965  16.826  -3.935  1.00  3.85           H  
ATOM    587 2HB  SER A  41      31.915  18.574  -3.878  1.00  3.85           H  
ATOM    588  HG  SER A  41      29.786  16.817  -4.532  1.00  3.85           H  
ATOM    589  N   HIS A  42      34.055  17.027  -6.410  1.00  4.71           N  
ATOM    590  CA  HIS A  42      35.480  17.225  -6.599  1.00  4.71           C  
ATOM    591  C   HIS A  42      35.890  17.389  -8.080  1.00  4.71           C  
ATOM    592  O   HIS A  42      37.041  17.727  -8.385  1.00  4.71           O  
ATOM    593  CB  HIS A  42      36.245  16.042  -5.985  1.00  4.71           C  
ATOM    594  CG  HIS A  42      36.101  15.919  -4.481  1.00  4.71           C  
ATOM    595  ND1 HIS A  42      36.611  16.853  -3.590  1.00  4.71           N  
ATOM    596  CD2 HIS A  42      35.531  14.955  -3.724  1.00  4.71           C  
ATOM    597  CE1 HIS A  42      36.341  16.469  -2.358  1.00  4.71           C  
ATOM    598  NE2 HIS A  42      35.687  15.322  -2.409  1.00  4.71           N  
ATOM    599  H   HIS A  42      33.666  16.093  -6.567  1.00  4.71           H  
ATOM    600  HA  HIS A  42      35.777  18.117  -6.065  1.00  4.71           H  
ATOM    601 1HB  HIS A  42      35.882  15.114  -6.436  1.00  4.71           H  
ATOM    602 2HB  HIS A  42      37.303  16.134  -6.224  1.00  4.71           H  
ATOM    603  HD1 HIS A  42      37.131  17.708  -3.788  1.00  4.71           H  
ATOM    604  HD2 HIS A  42      35.023  14.026  -3.976  1.00  4.71           H  
ATOM    605  HE1 HIS A  42      36.659  17.078  -1.513  1.00  4.71           H  
ATOM    606  N   GLU A  43      34.955  17.194  -9.002  1.00  6.16           N  
ATOM    607  CA  GLU A  43      35.243  17.184 -10.442  1.00  6.16           C  
ATOM    608  C   GLU A  43      35.750  18.388 -11.316  1.00  6.16           C  
ATOM    609  O   GLU A  43      36.456  18.073 -12.270  1.00  6.16           O  
ATOM    610  CB  GLU A  43      34.056  16.569 -11.199  1.00  6.16           C  
ATOM    611  CG  GLU A  43      33.898  15.055 -11.025  1.00  6.16           C  
ATOM    612  CD  GLU A  43      32.727  14.463 -11.810  1.00  6.16           C  
ATOM    613  OE1 GLU A  43      31.983  15.212 -12.404  1.00  6.16           O  
ATOM    614  OE2 GLU A  43      32.588  13.261 -11.807  1.00  6.16           O  
ATOM    615  H   GLU A  43      33.992  17.008  -8.709  1.00  6.16           H  
ATOM    616  HA  GLU A  43      36.035  16.438 -10.542  1.00  6.16           H  
ATOM    617 1HB  GLU A  43      33.135  17.006 -10.839  1.00  6.16           H  
ATOM    618 2HB  GLU A  43      34.136  16.794 -12.260  1.00  6.16           H  
ATOM    619 1HG  GLU A  43      34.817  14.572 -11.352  1.00  6.16           H  
ATOM    620 2HG  GLU A  43      33.771  14.843  -9.967  1.00  6.16           H  
ATOM    621  N   LYS A  44      35.428  19.718 -11.179  1.00  8.42           N  
ATOM    622  CA  LYS A  44      34.748  20.648 -10.241  1.00  8.42           C  
ATOM    623  C   LYS A  44      35.661  21.276  -9.167  1.00  8.42           C  
ATOM    624  O   LYS A  44      35.591  22.491  -8.985  1.00  8.42           O  
ATOM    625  CB  LYS A  44      33.462  20.101  -9.613  1.00  8.42           C  
ATOM    626  CG  LYS A  44      32.347  19.810 -10.625  1.00  8.42           C  
ATOM    627  CD  LYS A  44      31.827  21.090 -11.264  1.00  8.42           C  
ATOM    628  CE  LYS A  44      30.657  20.813 -12.198  1.00  8.42           C  
ATOM    629  NZ  LYS A  44      30.178  22.054 -12.866  1.00  8.42           N  
ATOM    630  H   LYS A  44      35.812  20.240 -11.956  1.00  8.42           H  
ATOM    631  HA  LYS A  44      34.400  21.486 -10.843  1.00  8.42           H  
ATOM    632 1HB  LYS A  44      33.627  19.264  -9.001  1.00  8.42           H  
ATOM    633 2HB  LYS A  44      33.063  20.868  -8.950  1.00  8.42           H  
ATOM    634 1HG  LYS A  44      32.727  19.183 -11.420  1.00  8.42           H  
ATOM    635 2HG  LYS A  44      31.530  19.281 -10.128  1.00  8.42           H  
ATOM    636 1HD  LYS A  44      31.503  21.782 -10.485  1.00  8.42           H  
ATOM    637 2HD  LYS A  44      32.628  21.562 -11.833  1.00  8.42           H  
ATOM    638 1HE  LYS A  44      30.970  20.098 -12.958  1.00  8.42           H  
ATOM    639 2HE  LYS A  44      29.836  20.382 -11.624  1.00  8.42           H  
ATOM    640 1HZ  LYS A  44      29.403  21.832 -13.476  1.00  8.42           H  
ATOM    641 2HZ  LYS A  44      29.876  22.717 -12.166  1.00  8.42           H  
ATOM    642 3HZ  LYS A  44      30.929  22.455 -13.408  1.00  8.42           H  
ATOM    643  N   GLN A  45      36.505  20.523  -8.474  1.00 11.59           N  
ATOM    644  CA  GLN A  45      37.409  21.146  -7.500  1.00 11.59           C  
ATOM    645  C   GLN A  45      38.850  21.079  -7.982  1.00 11.59           C  
ATOM    646  O   GLN A  45      39.614  22.034  -7.841  1.00 11.59           O  
ATOM    647  CB  GLN A  45      37.298  20.490  -6.129  1.00 11.59           C  
ATOM    648  CG  GLN A  45      38.123  21.140  -5.046  1.00 11.59           C  
ATOM    649  CD  GLN A  45      37.908  20.484  -3.689  1.00 11.59           C  
ATOM    650  OE1 GLN A  45      38.040  19.260  -3.535  1.00 11.59           O  
ATOM    651  NE2 GLN A  45      37.578  21.298  -2.689  1.00 11.59           N  
ATOM    652  H   GLN A  45      36.566  19.527  -8.631  1.00 11.59           H  
ATOM    653  HA  GLN A  45      37.142  22.195  -7.394  1.00 11.59           H  
ATOM    654 1HB  GLN A  45      36.252  20.476  -5.811  1.00 11.59           H  
ATOM    655 2HB  GLN A  45      37.638  19.461  -6.208  1.00 11.59           H  
ATOM    656 1HG  GLN A  45      39.177  21.050  -5.308  1.00 11.59           H  
ATOM    657 2HG  GLN A  45      37.842  22.191  -4.971  1.00 11.59           H  
ATOM    658 1HE2 GLN A  45      37.425  20.932  -1.771  1.00 11.59           H  
ATOM    659 2HE2 GLN A  45      37.484  22.280  -2.855  1.00 11.59           H  
ATOM    660  N   GLN A  46      39.221  19.935  -8.549  1.00 15.46           N  
ATOM    661  CA  GLN A  46      40.589  19.721  -9.005  1.00 15.46           C  
ATOM    662  C   GLN A  46      41.004  20.714 -10.112  1.00 15.46           C  
ATOM    663  O   GLN A  46      40.339  20.769 -11.153  1.00 15.46           O  
ATOM    664  CB  GLN A  46      40.707  18.288  -9.550  1.00 15.46           C  
ATOM    665  CG  GLN A  46      42.036  17.938 -10.244  1.00 15.46           C  
ATOM    666  CD  GLN A  46      43.263  17.861  -9.359  1.00 15.46           C  
ATOM    667  OE1 GLN A  46      43.314  17.123  -8.366  1.00 15.46           O  
ATOM    668  NE2 GLN A  46      44.281  18.629  -9.735  1.00 15.46           N  
ATOM    669  H   GLN A  46      38.538  19.181  -8.626  1.00 15.46           H  
ATOM    670  HA  GLN A  46      41.217  19.810  -8.135  1.00 15.46           H  
ATOM    671 1HB  GLN A  46      40.566  17.584  -8.731  1.00 15.46           H  
ATOM    672 2HB  GLN A  46      39.902  18.111 -10.266  1.00 15.46           H  
ATOM    673 1HG  GLN A  46      41.923  16.972 -10.730  1.00 15.46           H  
ATOM    674 2HG  GLN A  46      42.232  18.700 -10.999  1.00 15.46           H  
ATOM    675 1HE2 GLN A  46      45.132  18.635  -9.214  1.00 15.46           H  
ATOM    676 2HE2 GLN A  46      44.171  19.245 -10.556  1.00 15.46           H  
ATOM    677  N   PRO A  47      42.100  21.494  -9.941  1.00 19.39           N  
ATOM    678  CA  PRO A  47      42.603  22.433 -10.927  1.00 19.39           C  
ATOM    679  C   PRO A  47      43.155  21.694 -12.129  1.00 19.39           C  
ATOM    680  O   PRO A  47      43.684  20.582 -12.005  1.00 19.39           O  
ATOM    681  CB  PRO A  47      43.683  23.205 -10.159  1.00 19.39           C  
ATOM    682  CG  PRO A  47      44.110  22.285  -9.042  1.00 19.39           C  
ATOM    683  CD  PRO A  47      42.852  21.520  -8.659  1.00 19.39           C  
ATOM    684  HA  PRO A  47      41.786  23.103 -11.229  1.00 19.39           H  
ATOM    685 1HB  PRO A  47      44.511  23.457 -10.842  1.00 19.39           H  
ATOM    686 2HB  PRO A  47      43.270  24.158  -9.793  1.00 19.39           H  
ATOM    687 1HG  PRO A  47      44.918  21.624  -9.386  1.00 19.39           H  
ATOM    688 2HG  PRO A  47      44.516  22.872  -8.205  1.00 19.39           H  
ATOM    689 1HD  PRO A  47      43.163  20.544  -8.319  1.00 19.39           H  
ATOM    690 2HD  PRO A  47      42.274  22.065  -7.892  1.00 19.39           H  
ATOM    691  N   GLN A  48      43.064  22.328 -13.290  1.00 22.47           N  
ATOM    692  CA  GLN A  48      43.564  21.722 -14.510  1.00 22.47           C  
ATOM    693  C   GLN A  48      44.834  22.392 -15.005  1.00 22.47           C  
ATOM    694  O   GLN A  48      45.082  23.564 -14.718  1.00 22.47           O  
ATOM    695  CB  GLN A  48      42.472  21.782 -15.574  1.00 22.47           C  
ATOM    696  CG  GLN A  48      41.161  21.126 -15.122  1.00 22.47           C  
ATOM    697  CD  GLN A  48      41.293  19.636 -14.883  1.00 22.47           C  
ATOM    698  OE1 GLN A  48      41.699  18.898 -15.789  1.00 22.47           O  
ATOM    699  NE2 GLN A  48      40.949  19.176 -13.679  1.00 22.47           N  
ATOM    700  H   GLN A  48      42.627  23.238 -13.331  1.00 22.47           H  
ATOM    701  HA  GLN A  48      43.795  20.676 -14.306  1.00 22.47           H  
ATOM    702 1HB  GLN A  48      42.268  22.821 -15.833  1.00 22.47           H  
ATOM    703 2HB  GLN A  48      42.810  21.275 -16.475  1.00 22.47           H  
ATOM    704 1HG  GLN A  48      40.837  21.586 -14.186  1.00 22.47           H  
ATOM    705 2HG  GLN A  48      40.405  21.282 -15.891  1.00 22.47           H  
ATOM    706 1HE2 GLN A  48      41.010  18.199 -13.491  1.00 22.47           H  
ATOM    707 2HE2 GLN A  48      40.612  19.806 -12.941  1.00 22.47           H  
ATOM    708  N   THR A  49      45.607  21.652 -15.793  1.00 24.18           N  
ATOM    709  CA  THR A  49      46.831  22.151 -16.417  1.00 24.18           C  
ATOM    710  C   THR A  49      46.768  22.062 -17.942  1.00 24.18           C  
ATOM    711  O   THR A  49      47.775  22.213 -18.629  1.00 24.18           O  
ATOM    712  CB  THR A  49      48.053  21.368 -15.906  1.00 24.18           C  
ATOM    713  OG1 THR A  49      47.886  19.974 -16.207  1.00 24.18           O  
ATOM    714  CG2 THR A  49      48.206  21.543 -14.404  1.00 24.18           C  
ATOM    715  H   THR A  49      45.341  20.689 -15.956  1.00 24.18           H  
ATOM    716  HA  THR A  49      46.957  23.200 -16.146  1.00 24.18           H  
ATOM    717  HB  THR A  49      48.950  21.733 -16.405  1.00 24.18           H  
ATOM    718  HG1 THR A  49      47.859  19.855 -17.162  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      49.076  20.984 -14.061  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      48.339  22.601 -14.176  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      47.318  21.173 -13.896  1.00 24.18           H  
ATOM    722  N   GLY A  50      45.577  21.791 -18.465  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.366  21.590 -19.899  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.003  22.831 -20.724  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.621  22.688 -21.881  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.790  21.708 -17.840  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.268  21.143 -20.320  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.579  20.847 -20.028  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.054  24.030 -20.131  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.669  25.255 -20.845  1.00 24.67           C  
ATOM    731  C   ASP A  51      45.867  25.937 -21.555  1.00 24.67           C  
ATOM    732  O   ASP A  51      46.639  26.664 -20.909  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.012  26.230 -19.868  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.505  27.550 -20.501  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.925  27.925 -21.602  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.695  28.201 -19.840  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.375  24.084 -19.177  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.907  24.974 -21.557  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.166  25.734 -19.390  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.726  26.478 -19.083  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.989  25.824 -22.898  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.116  26.285 -23.675  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.203  27.800 -23.734  1.00 24.67           C  
ATOM    744  O   PRO A  52      48.246  28.350 -24.112  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.824  25.717 -25.067  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.323  25.614 -25.128  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.888  25.275 -23.726  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.037  25.852 -23.261  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.240  26.383 -25.838  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.320  24.742 -25.183  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.897  26.566 -25.478  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.027  24.845 -25.856  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.940  25.801 -23.527  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.809  24.200 -23.633  1.00 24.67           H  
ATOM    755  N   SER A  53      46.118  28.512 -23.388  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.196  29.955 -23.517  1.00 24.67           C  
ATOM    757  C   SER A  53      46.873  30.534 -22.290  1.00 24.67           C  
ATOM    758  O   SER A  53      47.440  31.631 -22.327  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.817  30.568 -23.735  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.002  30.479 -22.596  1.00 24.67           O  
ATOM    761  H   SER A  53      45.263  28.089 -23.002  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.805  30.195 -24.388  1.00 24.67           H  
ATOM    763 1HB  SER A  53      44.928  31.611 -24.026  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.334  30.050 -24.562  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.990  29.531 -22.323  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.880  29.765 -21.198  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.517  30.253 -19.993  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.969  29.854 -20.083  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.864  30.617 -19.712  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.825  29.695 -18.754  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.407  30.254 -18.565  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.720  29.703 -17.324  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.343  30.341 -17.122  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.413  30.018 -18.253  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.446  28.840 -21.201  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.455  31.339 -19.963  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.752  28.608 -18.835  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.412  29.929 -17.867  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.451  31.340 -18.497  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.804  29.992 -19.440  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.586  28.625 -17.440  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.335  29.886 -16.444  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.913  29.966 -16.195  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.449  31.424 -17.050  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.516  30.434 -18.106  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.792  30.352 -19.127  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.297  29.000 -18.358  1.00 24.67           H  
ATOM    788  N   SER A  55      49.213  28.689 -20.692  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.581  28.246 -20.881  1.00 24.67           C  
ATOM    790  C   SER A  55      51.292  29.224 -21.815  1.00 24.67           C  
ATOM    791  O   SER A  55      52.431  29.630 -21.560  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.614  26.854 -21.472  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.083  25.910 -20.582  1.00 24.67           O  
ATOM    794  H   SER A  55      48.432  28.088 -20.970  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.092  28.245 -19.917  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.050  26.843 -22.400  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.641  26.592 -21.713  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.144  26.132 -20.481  1.00 24.67           H  
ATOM    799  N   SER A  56      50.584  29.645 -22.875  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.136  30.598 -23.819  1.00 24.67           C  
ATOM    801  C   SER A  56      51.316  31.973 -23.180  1.00 24.67           C  
ATOM    802  O   SER A  56      52.379  32.570 -23.301  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.219  30.731 -25.019  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.146  29.528 -25.735  1.00 24.67           O  
ATOM    805  H   SER A  56      49.660  29.263 -23.062  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.109  30.238 -24.148  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.224  31.023 -24.688  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.592  31.521 -25.668  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.581  28.934 -25.189  1.00 24.67           H  
ATOM    810  N   SER A  57      50.328  32.454 -22.422  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.438  33.778 -21.815  1.00 24.67           C  
ATOM    812  C   SER A  57      51.626  33.865 -20.863  1.00 24.67           C  
ATOM    813  O   SER A  57      52.372  34.848 -20.858  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.169  34.115 -21.059  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.074  34.233 -21.933  1.00 24.67           O  
ATOM    816  H   SER A  57      49.451  31.945 -22.310  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.583  34.510 -22.611  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.970  33.335 -20.323  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.309  35.047 -20.518  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.863  33.316 -22.219  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.861  32.796 -20.116  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.923  32.768 -19.126  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.297  32.517 -19.738  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.299  32.489 -19.021  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.614  31.717 -18.085  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.471  32.114 -17.194  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.204  33.306 -16.985  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.784  31.138 -16.662  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.234  31.992 -20.174  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.959  33.743 -18.640  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.357  30.780 -18.592  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.497  31.531 -17.476  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.012  31.341 -16.062  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.030  30.192 -16.864  1.00 24.67           H  
ATOM    835  N   SER A  59      54.352  32.331 -21.059  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.605  32.108 -21.746  1.00 24.67           C  
ATOM    837  C   SER A  59      56.214  33.427 -22.237  1.00 24.67           C  
ATOM    838  O   SER A  59      57.331  33.428 -22.761  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.396  31.159 -22.913  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.973  29.883 -22.473  1.00 24.67           O  
ATOM    841  H   SER A  59      53.509  32.367 -21.630  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.303  31.648 -21.048  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.658  31.575 -23.594  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.327  31.063 -23.464  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.033  29.975 -22.169  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.483  34.541 -22.053  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.940  35.858 -22.493  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.324  36.748 -21.309  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.496  36.815 -20.939  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.521  37.594 -20.916  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.859  36.559 -23.327  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.617  35.915 -24.700  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.577  35.591 -25.361  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.477  35.771 -25.078  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.564  34.476 -21.607  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.824  35.728 -23.117  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.915  36.541 -22.772  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.131  37.603 -23.474  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642265 MODEL 4 line_9_sample39
PFRMAT TS
TARGET line_9_sample39
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       1.348  -0.835   0.291  1.00  6.88           N  
ATOM      2  CA  GLU A   1       1.957   0.290   0.993  1.00  6.88           C  
ATOM      3  C   GLU A   1       2.325   1.412   0.029  1.00  6.88           C  
ATOM      4  O   GLU A   1       3.483   1.560  -0.357  1.00  6.88           O  
ATOM      5  CB  GLU A   1       3.195  -0.161   1.777  1.00  6.88           C  
ATOM      6  CG  GLU A   1       2.901  -1.161   2.900  1.00  6.88           C  
ATOM      7  CD  GLU A   1       4.138  -1.598   3.664  1.00  6.88           C  
ATOM      8  OE1 GLU A   1       5.222  -1.248   3.261  1.00  6.88           O  
ATOM      9  OE2 GLU A   1       3.990  -2.280   4.652  1.00  6.88           O  
ATOM     10 1H   GLU A   1       1.720  -1.699   0.656  1.00  6.88           H  
ATOM     11 2H   GLU A   1       0.347  -0.820   0.417  1.00  6.88           H  
ATOM     12 3H   GLU A   1       1.564  -0.768  -0.695  1.00  6.88           H  
ATOM     13  HA  GLU A   1       1.230   0.684   1.704  1.00  6.88           H  
ATOM     14 1HB  GLU A   1       3.909  -0.623   1.095  1.00  6.88           H  
ATOM     15 2HB  GLU A   1       3.681   0.706   2.222  1.00  6.88           H  
ATOM     16 1HG  GLU A   1       2.203  -0.704   3.600  1.00  6.88           H  
ATOM     17 2HG  GLU A   1       2.419  -2.038   2.471  1.00  6.88           H  
ATOM     18  N   ASN A   2       1.339   2.234  -0.327  1.00  6.09           N  
ATOM     19  CA  ASN A   2       1.537   3.348  -1.267  1.00  6.09           C  
ATOM     20  C   ASN A   2       1.759   4.664  -0.522  1.00  6.09           C  
ATOM     21  O   ASN A   2       1.651   5.751  -1.085  1.00  6.09           O  
ATOM     22  CB  ASN A   2       0.345   3.477  -2.197  1.00  6.09           C  
ATOM     23  CG  ASN A   2       0.215   2.316  -3.144  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       1.212   1.785  -3.643  1.00  6.09           O  
ATOM     25  ND2 ASN A   2      -1.004   1.911  -3.404  1.00  6.09           N  
ATOM     26  H   ASN A   2       0.408   2.091   0.041  1.00  6.09           H  
ATOM     27  HA  ASN A   2       2.432   3.154  -1.862  1.00  6.09           H  
ATOM     28 1HB  ASN A   2      -0.569   3.557  -1.607  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       0.439   4.393  -2.778  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2      -1.155   1.144  -4.030  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2      -1.786   2.371  -2.982  1.00  6.09           H  
ATOM     32  N   VAL A   3       2.046   4.534   0.762  1.00  5.21           N  
ATOM     33  CA  VAL A   3       2.263   5.636   1.681  1.00  5.21           C  
ATOM     34  C   VAL A   3       3.553   6.425   1.431  1.00  5.21           C  
ATOM     35  O   VAL A   3       3.614   7.633   1.685  1.00  5.21           O  
ATOM     36  CB  VAL A   3       2.250   5.036   3.097  1.00  5.21           C  
ATOM     37  CG1 VAL A   3       0.894   4.422   3.365  1.00  5.21           C  
ATOM     38  CG2 VAL A   3       3.304   3.926   3.197  1.00  5.21           C  
ATOM     39  H   VAL A   3       2.125   3.600   1.127  1.00  5.21           H  
ATOM     40  HA  VAL A   3       1.419   6.321   1.585  1.00  5.21           H  
ATOM     41  HB  VAL A   3       2.437   5.814   3.839  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3       0.880   3.988   4.366  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3       0.127   5.193   3.291  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       0.698   3.643   2.629  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3       3.264   3.484   4.184  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3       3.094   3.160   2.457  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       4.298   4.323   3.030  1.00  5.21           H  
ATOM     48  N   LEU A   4       4.576   5.783   0.877  1.00  4.40           N  
ATOM     49  CA  LEU A   4       5.815   6.504   0.639  1.00  4.40           C  
ATOM     50  C   LEU A   4       5.781   7.254  -0.676  1.00  4.40           C  
ATOM     51  O   LEU A   4       6.377   6.828  -1.667  1.00  4.40           O  
ATOM     52  CB  LEU A   4       7.022   5.563   0.646  1.00  4.40           C  
ATOM     53  CG  LEU A   4       8.377   6.286   0.670  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       9.482   5.323   1.099  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       8.643   6.882  -0.681  1.00  4.40           C  
ATOM     56  H   LEU A   4       4.497   4.804   0.649  1.00  4.40           H  
ATOM     57  HA  LEU A   4       5.947   7.232   1.438  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       6.967   4.937   1.536  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       6.985   4.926  -0.237  1.00  4.40           H  
ATOM     60  HG  LEU A   4       8.340   7.081   1.384  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      10.440   5.844   1.128  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       9.254   4.934   2.096  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4       9.546   4.500   0.390  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       9.574   7.405  -0.646  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       8.688   6.096  -1.433  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       7.862   7.582  -0.931  1.00  4.40           H  
ATOM     67  N   LYS A   5       5.075   8.373  -0.685  1.00  3.71           N  
ATOM     68  CA  LYS A   5       4.963   9.165  -1.902  1.00  3.71           C  
ATOM     69  C   LYS A   5       6.334   9.647  -2.351  1.00  3.71           C  
ATOM     70  O   LYS A   5       7.078  10.237  -1.565  1.00  3.71           O  
ATOM     71  CB  LYS A   5       4.041  10.367  -1.698  1.00  3.71           C  
ATOM     72  CG  LYS A   5       3.851  11.202  -2.963  1.00  3.71           C  
ATOM     73  CD  LYS A   5       2.887  12.357  -2.767  1.00  3.71           C  
ATOM     74  CE  LYS A   5       2.777  13.182  -4.048  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       1.840  14.327  -3.897  1.00  3.71           N  
ATOM     76  H   LYS A   5       4.591   8.624   0.178  1.00  3.71           H  
ATOM     77  HA  LYS A   5       4.554   8.535  -2.694  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       3.062  10.021  -1.362  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       4.449  11.014  -0.922  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       4.817  11.608  -3.276  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       3.482  10.561  -3.762  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       1.902  11.977  -2.498  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       3.247  12.998  -1.963  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       3.765  13.565  -4.310  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       2.423  12.542  -4.855  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       1.801  14.842  -4.766  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       0.918  13.982  -3.667  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       2.165  14.935  -3.159  1.00  3.71           H  
ATOM     89  N   CYS A   6       6.667   9.424  -3.615  1.00  3.18           N  
ATOM     90  CA  CYS A   6       7.944   9.864  -4.151  1.00  3.18           C  
ATOM     91  C   CYS A   6       7.977  11.399  -4.195  1.00  3.18           C  
ATOM     92  O   CYS A   6       7.035  12.015  -4.692  1.00  3.18           O  
ATOM     93  CB  CYS A   6       8.140   9.285  -5.555  1.00  3.18           C  
ATOM     94  SG  CYS A   6       9.767   9.552  -6.299  1.00  3.18           S  
ATOM     95  H   CYS A   6       6.039   8.895  -4.218  1.00  3.18           H  
ATOM     96  HA  CYS A   6       8.731   9.490  -3.503  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       7.969   8.235  -5.517  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       7.388   9.703  -6.223  1.00  3.18           H  
ATOM     99  N   PRO A   7       9.034  12.092  -3.711  1.00  2.78           N  
ATOM    100  CA  PRO A   7       9.147  13.556  -3.676  1.00  2.78           C  
ATOM    101  C   PRO A   7       9.435  14.167  -5.058  1.00  2.78           C  
ATOM    102  O   PRO A   7      10.513  14.707  -5.329  1.00  2.78           O  
ATOM    103  CB  PRO A   7      10.308  13.758  -2.700  1.00  2.78           C  
ATOM    104  CG  PRO A   7      11.175  12.541  -2.901  1.00  2.78           C  
ATOM    105  CD  PRO A   7      10.184  11.401  -3.134  1.00  2.78           C  
ATOM    106  HA  PRO A   7       8.216  13.970  -3.263  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      10.828  14.702  -2.922  1.00  2.78           H  
ATOM    108 2HB  PRO A   7       9.920  13.839  -1.672  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      11.847  12.697  -3.755  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      11.813  12.376  -2.018  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      10.611  10.705  -3.839  1.00  2.78           H  
ATOM    112 2HD  PRO A   7       9.907  10.925  -2.179  1.00  2.78           H  
ATOM    113  N   THR A   8       8.436  14.038  -5.919  1.00  2.49           N  
ATOM    114  CA  THR A   8       8.438  14.445  -7.318  1.00  2.49           C  
ATOM    115  C   THR A   8       7.064  14.904  -7.832  1.00  2.49           C  
ATOM    116  O   THR A   8       6.041  14.494  -7.287  1.00  2.49           O  
ATOM    117  CB  THR A   8       8.889  13.264  -8.173  1.00  2.49           C  
ATOM    118  OG1 THR A   8       8.901  13.619  -9.576  1.00  2.49           O  
ATOM    119  CG2 THR A   8       7.989  12.161  -7.950  1.00  2.49           C  
ATOM    120  H   THR A   8       7.607  13.565  -5.563  1.00  2.49           H  
ATOM    121  HA  THR A   8       9.168  15.240  -7.411  1.00  2.49           H  
ATOM    122  HB  THR A   8       9.888  12.962  -7.874  1.00  2.49           H  
ATOM    123  HG1 THR A   8       8.779  12.807 -10.140  1.00  2.49           H  
ATOM    124 1HG2 THR A   8       8.329  11.348  -8.526  1.00  2.49           H  
ATOM    125 2HG2 THR A   8       8.010  11.908  -6.926  1.00  2.49           H  
ATOM    126 3HG2 THR A   8       6.981  12.428  -8.229  1.00  2.49           H  
ATOM    127  N   PRO A   9       7.011  15.759  -8.880  1.00  2.27           N  
ATOM    128  CA  PRO A   9       5.829  16.077  -9.678  1.00  2.27           C  
ATOM    129  C   PRO A   9       5.209  14.821 -10.317  1.00  2.27           C  
ATOM    130  O   PRO A   9       4.033  14.823 -10.684  1.00  2.27           O  
ATOM    131  CB  PRO A   9       6.386  17.027 -10.743  1.00  2.27           C  
ATOM    132  CG  PRO A   9       7.594  17.666 -10.094  1.00  2.27           C  
ATOM    133  CD  PRO A   9       8.194  16.591  -9.223  1.00  2.27           C  
ATOM    134  HA  PRO A   9       5.094  16.589  -9.042  1.00  2.27           H  
ATOM    135 1HB  PRO A   9       6.639  16.458 -11.650  1.00  2.27           H  
ATOM    136 2HB  PRO A   9       5.617  17.760 -11.027  1.00  2.27           H  
ATOM    137 1HG  PRO A   9       8.293  18.022 -10.867  1.00  2.27           H  
ATOM    138 2HG  PRO A   9       7.290  18.549  -9.514  1.00  2.27           H  
ATOM    139 1HD  PRO A   9       8.947  16.025  -9.779  1.00  2.27           H  
ATOM    140 2HD  PRO A   9       8.605  17.084  -8.332  1.00  2.27           H  
ATOM    141  N   GLY A  10       5.999  13.749 -10.443  1.00  2.09           N  
ATOM    142  CA  GLY A  10       5.505  12.495 -11.001  1.00  2.09           C  
ATOM    143  C   GLY A  10       6.559  11.386 -10.934  1.00  2.09           C  
ATOM    144  O   GLY A  10       7.767  11.639 -11.000  1.00  2.09           O  
ATOM    145  H   GLY A  10       6.967  13.795 -10.145  1.00  2.09           H  
ATOM    146 1HA  GLY A  10       4.613  12.185 -10.458  1.00  2.09           H  
ATOM    147 2HA  GLY A  10       5.209  12.655 -12.039  1.00  2.09           H  
ATOM    148  N   CYS A  11       6.060  10.152 -10.760  1.00  1.94           N  
ATOM    149  CA  CYS A  11       6.829   8.898 -10.653  1.00  1.94           C  
ATOM    150  C   CYS A  11       6.002   7.804 -10.020  1.00  1.94           C  
ATOM    151  O   CYS A  11       6.049   6.664 -10.472  1.00  1.94           O  
ATOM    152  CB  CYS A  11       8.080   8.967  -9.809  1.00  1.94           C  
ATOM    153  SG  CYS A  11       8.910   7.390  -9.742  1.00  1.94           S  
ATOM    154  H   CYS A  11       5.055  10.070 -10.724  1.00  1.94           H  
ATOM    155  HA  CYS A  11       7.111   8.579 -11.656  1.00  1.94           H  
ATOM    156 1HB  CYS A  11       8.793   9.686 -10.185  1.00  1.94           H  
ATOM    157 2HB  CYS A  11       7.813   9.225  -8.793  1.00  1.94           H  
ATOM    158  HG  CYS A  11       9.653   7.668  -8.668  1.00  1.94           H  
ATOM    159  N   THR A  12       5.298   8.187  -8.935  1.00  1.81           N  
ATOM    160  CA  THR A  12       4.534   7.377  -7.960  1.00  1.81           C  
ATOM    161  C   THR A  12       5.373   7.002  -6.729  1.00  1.81           C  
ATOM    162  O   THR A  12       5.251   7.624  -5.667  1.00  1.81           O  
ATOM    163  CB  THR A  12       3.934   6.043  -8.535  1.00  1.81           C  
ATOM    164  OG1 THR A  12       4.987   5.142  -9.001  1.00  1.81           O  
ATOM    165  CG2 THR A  12       2.936   6.312  -9.667  1.00  1.81           C  
ATOM    166  H   THR A  12       5.345   9.175  -8.727  1.00  1.81           H  
ATOM    167  HA  THR A  12       3.695   7.978  -7.610  1.00  1.81           H  
ATOM    168  HB  THR A  12       3.401   5.542  -7.727  1.00  1.81           H  
ATOM    169  HG1 THR A  12       5.252   5.400  -9.888  1.00  1.81           H  
ATOM    170 1HG2 THR A  12       2.520   5.366 -10.010  1.00  1.81           H  
ATOM    171 2HG2 THR A  12       2.134   6.949  -9.294  1.00  1.81           H  
ATOM    172 3HG2 THR A  12       3.423   6.804 -10.499  1.00  1.81           H  
ATOM    173  N   GLY A  13       6.224   6.008  -6.891  1.00  1.74           N  
ATOM    174  CA  GLY A  13       7.040   5.456  -5.829  1.00  1.74           C  
ATOM    175  C   GLY A  13       7.884   4.375  -6.429  1.00  1.74           C  
ATOM    176  O   GLY A  13       8.775   3.823  -5.777  1.00  1.74           O  
ATOM    177  H   GLY A  13       6.253   5.572  -7.799  1.00  1.74           H  
ATOM    178 1HA  GLY A  13       7.674   6.201  -5.377  1.00  1.74           H  
ATOM    179 2HA  GLY A  13       6.402   5.044  -5.048  1.00  1.74           H  
ATOM    180  N   GLN A  14       7.596   4.054  -7.683  1.00  1.76           N  
ATOM    181  CA  GLN A  14       8.383   3.023  -8.339  1.00  1.76           C  
ATOM    182  C   GLN A  14       9.880   3.301  -8.240  1.00  1.76           C  
ATOM    183  O   GLN A  14      10.365   4.363  -8.628  1.00  1.76           O  
ATOM    184  CB  GLN A  14       8.014   2.917  -9.822  1.00  1.76           C  
ATOM    185  CG  GLN A  14       8.772   1.810 -10.562  1.00  1.76           C  
ATOM    186  CD  GLN A  14       8.408   1.689 -12.039  1.00  1.76           C  
ATOM    187  OE1 GLN A  14       7.426   2.258 -12.519  1.00  1.76           O  
ATOM    188  NE2 GLN A  14       9.219   0.935 -12.774  1.00  1.76           N  
ATOM    189  H   GLN A  14       6.817   4.521  -8.155  1.00  1.76           H  
ATOM    190  HA  GLN A  14       8.180   2.071  -7.852  1.00  1.76           H  
ATOM    191 1HB  GLN A  14       6.946   2.726  -9.917  1.00  1.76           H  
ATOM    192 2HB  GLN A  14       8.221   3.868 -10.316  1.00  1.76           H  
ATOM    193 1HG  GLN A  14       9.839   2.018 -10.499  1.00  1.76           H  
ATOM    194 2HG  GLN A  14       8.553   0.858 -10.082  1.00  1.76           H  
ATOM    195 1HE2 GLN A  14       9.041   0.812 -13.752  1.00  1.76           H  
ATOM    196 2HE2 GLN A  14      10.008   0.488 -12.351  1.00  1.76           H  
ATOM    197  N   GLY A  15      10.618   2.336  -7.706  1.00  1.90           N  
ATOM    198  CA  GLY A  15      12.065   2.453  -7.595  1.00  1.90           C  
ATOM    199  C   GLY A  15      12.566   3.306  -6.421  1.00  1.90           C  
ATOM    200  O   GLY A  15      13.776   3.461  -6.268  1.00  1.90           O  
ATOM    201  H   GLY A  15      10.167   1.498  -7.368  1.00  1.90           H  
ATOM    202 1HA  GLY A  15      12.488   1.453  -7.510  1.00  1.90           H  
ATOM    203 2HA  GLY A  15      12.453   2.870  -8.524  1.00  1.90           H  
ATOM    204  N   HIS A  16      11.675   3.834  -5.579  1.00  2.19           N  
ATOM    205  CA  HIS A  16      12.136   4.713  -4.504  1.00  2.19           C  
ATOM    206  C   HIS A  16      13.102   3.978  -3.610  1.00  2.19           C  
ATOM    207  O   HIS A  16      12.925   2.794  -3.316  1.00  2.19           O  
ATOM    208  CB  HIS A  16      10.989   5.272  -3.641  1.00  2.19           C  
ATOM    209  CG  HIS A  16      11.419   6.480  -2.776  1.00  2.19           C  
ATOM    210  ND1 HIS A  16      12.150   6.374  -1.602  1.00  2.19           N  
ATOM    211  CD2 HIS A  16      11.224   7.788  -2.967  1.00  2.19           C  
ATOM    212  CE1 HIS A  16      12.388   7.577  -1.126  1.00  2.19           C  
ATOM    213  NE2 HIS A  16      11.840   8.455  -1.936  1.00  2.19           N  
ATOM    214  H   HIS A  16      10.677   3.680  -5.714  1.00  2.19           H  
ATOM    215  HA  HIS A  16      12.671   5.556  -4.915  1.00  2.19           H  
ATOM    216 1HB  HIS A  16      10.161   5.576  -4.275  1.00  2.19           H  
ATOM    217 2HB  HIS A  16      10.624   4.490  -2.975  1.00  2.19           H  
ATOM    218  HD1 HIS A  16      12.510   5.537  -1.164  1.00  2.19           H  
ATOM    219  HD2 HIS A  16      10.726   8.338  -3.736  1.00  2.19           H  
ATOM    220  HE1 HIS A  16      12.962   7.704  -0.201  1.00  2.19           H  
ATOM    221  N   VAL A  17      14.123   4.685  -3.163  1.00  2.65           N  
ATOM    222  CA  VAL A  17      15.074   4.085  -2.247  1.00  2.65           C  
ATOM    223  C   VAL A  17      14.346   3.620  -0.984  1.00  2.65           C  
ATOM    224  O   VAL A  17      13.520   4.348  -0.427  1.00  2.65           O  
ATOM    225  CB  VAL A  17      16.163   5.110  -1.901  1.00  2.65           C  
ATOM    226  CG1 VAL A  17      17.087   4.568  -0.823  1.00  2.65           C  
ATOM    227  CG2 VAL A  17      16.926   5.447  -3.178  1.00  2.65           C  
ATOM    228  H   VAL A  17      14.238   5.656  -3.475  1.00  2.65           H  
ATOM    229  HA  VAL A  17      15.532   3.221  -2.732  1.00  2.65           H  
ATOM    230  HB  VAL A  17      15.697   6.018  -1.506  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17      17.846   5.315  -0.589  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17      16.511   4.347   0.079  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17      17.568   3.658  -1.176  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17      17.695   6.184  -2.960  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17      17.389   4.546  -3.574  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17      16.230   5.857  -3.918  1.00  2.65           H  
ATOM    237  N   ASN A  18      14.592   2.388  -0.558  1.00  3.30           N  
ATOM    238  CA  ASN A  18      13.887   1.873   0.608  1.00  3.30           C  
ATOM    239  C   ASN A  18      14.556   2.258   1.916  1.00  3.30           C  
ATOM    240  O   ASN A  18      15.771   2.453   1.974  1.00  3.30           O  
ATOM    241  CB  ASN A  18      13.733   0.371   0.513  1.00  3.30           C  
ATOM    242  CG  ASN A  18      12.782  -0.035  -0.580  1.00  3.30           C  
ATOM    243  OD1 ASN A  18      11.690   0.532  -0.705  1.00  3.30           O  
ATOM    244  ND2 ASN A  18      13.173  -0.999  -1.373  1.00  3.30           N  
ATOM    245  H   ASN A  18      15.264   1.813  -1.042  1.00  3.30           H  
ATOM    246  HA  ASN A  18      12.888   2.311   0.620  1.00  3.30           H  
ATOM    247 1HB  ASN A  18      14.705  -0.084   0.326  1.00  3.30           H  
ATOM    248 2HB  ASN A  18      13.366  -0.017   1.465  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18      12.579  -1.303  -2.118  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18      14.065  -1.428  -1.237  1.00  3.30           H  
ATOM    251  N   SER A  19      13.744   2.345   2.963  1.00  4.08           N  
ATOM    252  CA  SER A  19      14.201   2.631   4.314  1.00  4.08           C  
ATOM    253  C   SER A  19      13.270   1.990   5.341  1.00  4.08           C  
ATOM    254  O   SER A  19      12.436   1.153   4.999  1.00  4.08           O  
ATOM    255  CB  SER A  19      14.294   4.129   4.550  1.00  4.08           C  
ATOM    256  OG  SER A  19      14.976   4.389   5.752  1.00  4.08           O  
ATOM    257  H   SER A  19      12.754   2.195   2.817  1.00  4.08           H  
ATOM    258  HA  SER A  19      15.195   2.200   4.441  1.00  4.08           H  
ATOM    259 1HB  SER A  19      14.813   4.608   3.717  1.00  4.08           H  
ATOM    260 2HB  SER A  19      13.288   4.551   4.597  1.00  4.08           H  
ATOM    261  HG  SER A  19      15.910   4.222   5.563  1.00  4.08           H  
ATOM    262  N   ASN A  20      13.434   2.385   6.602  1.00  4.84           N  
ATOM    263  CA  ASN A  20      12.657   1.833   7.713  1.00  4.84           C  
ATOM    264  C   ASN A  20      11.471   2.718   8.117  1.00  4.84           C  
ATOM    265  O   ASN A  20      10.829   2.474   9.148  1.00  4.84           O  
ATOM    266  CB  ASN A  20      13.565   1.601   8.904  1.00  4.84           C  
ATOM    267  CG  ASN A  20      14.571   0.501   8.659  1.00  4.84           C  
ATOM    268  OD1 ASN A  20      14.255  -0.527   8.049  1.00  4.84           O  
ATOM    269  ND2 ASN A  20      15.780   0.700   9.124  1.00  4.84           N  
ATOM    270  H   ASN A  20      14.129   3.100   6.767  1.00  4.84           H  
ATOM    271  HA  ASN A  20      12.247   0.872   7.397  1.00  4.84           H  
ATOM    272 1HB  ASN A  20      14.098   2.523   9.139  1.00  4.84           H  
ATOM    273 2HB  ASN A  20      12.962   1.342   9.775  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20      16.489   0.005   8.992  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20      15.996   1.545   9.613  1.00  4.84           H  
ATOM    276  N   ARG A  21      11.198   3.750   7.320  1.00  5.41           N  
ATOM    277  CA  ARG A  21      10.108   4.691   7.574  1.00  5.41           C  
ATOM    278  C   ARG A  21       9.365   5.054   6.290  1.00  5.41           C  
ATOM    279  O   ARG A  21       9.942   5.060   5.204  1.00  5.41           O  
ATOM    280  CB  ARG A  21      10.616   5.972   8.221  1.00  5.41           C  
ATOM    281  CG  ARG A  21      11.248   5.827   9.612  1.00  5.41           C  
ATOM    282  CD  ARG A  21      10.225   5.492  10.646  1.00  5.41           C  
ATOM    283  NE  ARG A  21      10.791   5.457  11.984  1.00  5.41           N  
ATOM    284  CZ  ARG A  21      11.367   4.380  12.561  1.00  5.41           C  
ATOM    285  NH1 ARG A  21      11.453   3.229  11.922  1.00  5.41           N  
ATOM    286  NH2 ARG A  21      11.850   4.482  13.790  1.00  5.41           N  
ATOM    287  H   ARG A  21      11.769   3.872   6.497  1.00  5.41           H  
ATOM    288  HA  ARG A  21       9.398   4.220   8.256  1.00  5.41           H  
ATOM    289 1HB  ARG A  21      11.354   6.401   7.576  1.00  5.41           H  
ATOM    290 2HB  ARG A  21       9.799   6.688   8.302  1.00  5.41           H  
ATOM    291 1HG  ARG A  21      12.005   5.049   9.609  1.00  5.41           H  
ATOM    292 2HG  ARG A  21      11.710   6.773   9.893  1.00  5.41           H  
ATOM    293 1HD  ARG A  21       9.433   6.238  10.631  1.00  5.41           H  
ATOM    294 2HD  ARG A  21       9.801   4.511  10.431  1.00  5.41           H  
ATOM    295  HE  ARG A  21      10.753   6.308  12.524  1.00  5.41           H  
ATOM    296 1HH1 ARG A  21      11.083   3.119  10.965  1.00  5.41           H  
ATOM    297 2HH1 ARG A  21      11.883   2.438  12.375  1.00  5.41           H  
ATOM    298 1HH2 ARG A  21      11.786   5.360  14.287  1.00  5.41           H  
ATOM    299 2HH2 ARG A  21      12.281   3.683  14.231  1.00  5.41           H  
ATOM    300  N   ASN A  22       8.093   5.411   6.426  1.00  5.64           N  
ATOM    301  CA  ASN A  22       7.254   5.822   5.299  1.00  5.64           C  
ATOM    302  C   ASN A  22       7.604   7.198   4.711  1.00  5.64           C  
ATOM    303  O   ASN A  22       7.352   7.461   3.538  1.00  5.64           O  
ATOM    304  CB  ASN A  22       5.804   5.817   5.733  1.00  5.64           C  
ATOM    305  CG  ASN A  22       5.288   4.436   5.960  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       5.808   3.460   5.406  1.00  5.64           O  
ATOM    307  ND2 ASN A  22       4.272   4.323   6.774  1.00  5.64           N  
ATOM    308  H   ASN A  22       7.677   5.382   7.347  1.00  5.64           H  
ATOM    309  HA  ASN A  22       7.384   5.091   4.497  1.00  5.64           H  
ATOM    310 1HB  ASN A  22       5.694   6.394   6.650  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       5.194   6.299   4.965  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22       3.882   3.421   6.966  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22       3.881   5.137   7.203  1.00  5.64           H  
ATOM    314  N   THR A  23       8.192   8.086   5.514  1.00  5.51           N  
ATOM    315  CA  THR A  23       8.438   9.465   5.069  1.00  5.51           C  
ATOM    316  C   THR A  23       9.651   9.663   4.160  1.00  5.51           C  
ATOM    317  O   THR A  23      10.628  10.313   4.540  1.00  5.51           O  
ATOM    318  CB  THR A  23       8.608  10.405   6.271  1.00  5.51           C  
ATOM    319  OG1 THR A  23       7.425  10.378   7.087  1.00  5.51           O  
ATOM    320  CG2 THR A  23       8.851  11.819   5.773  1.00  5.51           C  
ATOM    321  H   THR A  23       8.429   7.816   6.454  1.00  5.51           H  
ATOM    322  HA  THR A  23       7.560   9.791   4.510  1.00  5.51           H  
ATOM    323  HB  THR A  23       9.461  10.082   6.869  1.00  5.51           H  
ATOM    324  HG1 THR A  23       7.520  11.002   7.815  1.00  5.51           H  
ATOM    325 1HG2 THR A  23       8.977  12.489   6.620  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       9.745  11.842   5.156  1.00  5.51           H  
ATOM    327 3HG2 THR A  23       7.999  12.143   5.176  1.00  5.51           H  
ATOM    328  N   HIS A  24       9.575   9.085   2.964  1.00  5.09           N  
ATOM    329  CA  HIS A  24      10.587   9.190   1.896  1.00  5.09           C  
ATOM    330  C   HIS A  24      12.023   9.481   2.384  1.00  5.09           C  
ATOM    331  O   HIS A  24      12.709  10.372   1.862  1.00  5.09           O  
ATOM    332  CB  HIS A  24      10.131  10.202   0.827  1.00  5.09           C  
ATOM    333  CG  HIS A  24       9.965  11.634   1.271  1.00  5.09           C  
ATOM    334  ND1 HIS A  24       8.866  12.082   1.986  1.00  5.09           N  
ATOM    335  CD2 HIS A  24      10.743  12.713   1.068  1.00  5.09           C  
ATOM    336  CE1 HIS A  24       8.996  13.376   2.215  1.00  5.09           C  
ATOM    337  NE2 HIS A  24      10.121  13.785   1.666  1.00  5.09           N  
ATOM    338  H   HIS A  24       8.725   8.548   2.802  1.00  5.09           H  
ATOM    339  HA  HIS A  24      10.642   8.230   1.391  1.00  5.09           H  
ATOM    340 1HB  HIS A  24      10.861  10.203   0.023  1.00  5.09           H  
ATOM    341 2HB  HIS A  24       9.184   9.869   0.395  1.00  5.09           H  
ATOM    342  HD2 HIS A  24      11.686  12.731   0.526  1.00  5.09           H  
ATOM    343  HE1 HIS A  24       8.287  14.001   2.758  1.00  5.09           H  
ATOM    344  HE2 HIS A  24      10.475  14.730   1.679  1.00  5.09           H  
ATOM    345  N   ARG A  25      12.488   8.719   3.372  1.00  4.50           N  
ATOM    346  CA  ARG A  25      13.772   9.008   3.986  1.00  4.50           C  
ATOM    347  C   ARG A  25      14.905   8.922   3.001  1.00  4.50           C  
ATOM    348  O   ARG A  25      14.807   8.255   1.969  1.00  4.50           O  
ATOM    349  CB  ARG A  25      14.033   8.119   5.179  1.00  4.50           C  
ATOM    350  CG  ARG A  25      13.081   8.331   6.346  1.00  4.50           C  
ATOM    351  CD  ARG A  25      13.344   9.628   7.073  1.00  4.50           C  
ATOM    352  NE  ARG A  25      12.662  10.783   6.472  1.00  4.50           N  
ATOM    353  CZ  ARG A  25      12.941  12.074   6.775  1.00  4.50           C  
ATOM    354  NH1 ARG A  25      13.873  12.360   7.663  1.00  4.50           N  
ATOM    355  NH2 ARG A  25      12.283  13.052   6.185  1.00  4.50           N  
ATOM    356  H   ARG A  25      11.905   7.983   3.741  1.00  4.50           H  
ATOM    357  HA  ARG A  25      13.730  10.032   4.360  1.00  4.50           H  
ATOM    358 1HB  ARG A  25      13.948   7.078   4.878  1.00  4.50           H  
ATOM    359 2HB  ARG A  25      15.047   8.272   5.542  1.00  4.50           H  
ATOM    360 1HG  ARG A  25      12.047   8.323   5.992  1.00  4.50           H  
ATOM    361 2HG  ARG A  25      13.236   7.523   7.056  1.00  4.50           H  
ATOM    362 1HD  ARG A  25      13.003   9.534   8.104  1.00  4.50           H  
ATOM    363 2HD  ARG A  25      14.414   9.826   7.067  1.00  4.50           H  
ATOM    364  HE  ARG A  25      11.921  10.606   5.776  1.00  4.50           H  
ATOM    365 1HH1 ARG A  25      14.380  11.616   8.120  1.00  4.50           H  
ATOM    366 2HH1 ARG A  25      14.077  13.323   7.889  1.00  4.50           H  
ATOM    367 1HH2 ARG A  25      11.568  12.837   5.499  1.00  4.50           H  
ATOM    368 2HH2 ARG A  25      12.493  14.010   6.414  1.00  4.50           H  
ATOM    369  N   SER A  26      15.969   9.653   3.333  1.00  3.85           N  
ATOM    370  CA  SER A  26      17.190   9.892   2.555  1.00  3.85           C  
ATOM    371  C   SER A  26      16.983  11.070   1.625  1.00  3.85           C  
ATOM    372  O   SER A  26      17.946  11.704   1.200  1.00  3.85           O  
ATOM    373  CB  SER A  26      17.580   8.706   1.675  1.00  3.85           C  
ATOM    374  OG  SER A  26      16.819   8.696   0.467  1.00  3.85           O  
ATOM    375  H   SER A  26      15.915  10.132   4.219  1.00  3.85           H  
ATOM    376  HA  SER A  26      18.007  10.127   3.240  1.00  3.85           H  
ATOM    377 1HB  SER A  26      18.640   8.774   1.435  1.00  3.85           H  
ATOM    378 2HB  SER A  26      17.428   7.771   2.213  1.00  3.85           H  
ATOM    379  HG  SER A  26      15.938   8.388   0.744  1.00  3.85           H  
ATOM    380  N   LEU A  27      15.719  11.351   1.295  1.00  3.24           N  
ATOM    381  CA  LEU A  27      15.316  12.441   0.430  1.00  3.24           C  
ATOM    382  C   LEU A  27      15.939  12.341  -0.970  1.00  3.24           C  
ATOM    383  O   LEU A  27      15.881  13.302  -1.738  1.00  3.24           O  
ATOM    384  CB  LEU A  27      15.695  13.779   1.079  1.00  3.24           C  
ATOM    385  CG  LEU A  27      15.197  13.970   2.536  1.00  3.24           C  
ATOM    386  CD1 LEU A  27      15.638  15.331   3.039  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      13.699  13.801   2.592  1.00  3.24           C  
ATOM    388  H   LEU A  27      14.955  10.789   1.666  1.00  3.24           H  
ATOM    389  HA  LEU A  27      14.231  12.400   0.325  1.00  3.24           H  
ATOM    390 1HB  LEU A  27      16.776  13.894   1.070  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      15.265  14.582   0.481  1.00  3.24           H  
ATOM    392  HG  LEU A  27      15.658  13.222   3.177  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27      15.309  15.463   4.069  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27      16.725  15.399   2.993  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      15.199  16.108   2.415  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27      13.354  13.923   3.614  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      13.222  14.546   1.958  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      13.442  12.802   2.243  1.00  3.24           H  
ATOM    399  N   SER A  28      16.491  11.166  -1.330  1.00  2.72           N  
ATOM    400  CA  SER A  28      17.102  10.971  -2.640  1.00  2.72           C  
ATOM    401  C   SER A  28      16.072  10.672  -3.726  1.00  2.72           C  
ATOM    402  O   SER A  28      16.370  10.728  -4.920  1.00  2.72           O  
ATOM    403  CB  SER A  28      18.178   9.899  -2.550  1.00  2.72           C  
ATOM    404  OG  SER A  28      17.649   8.650  -2.224  1.00  2.72           O  
ATOM    405  H   SER A  28      16.524  10.396  -0.661  1.00  2.72           H  
ATOM    406  HA  SER A  28      17.602  11.900  -2.912  1.00  2.72           H  
ATOM    407 1HB  SER A  28      18.696   9.835  -3.504  1.00  2.72           H  
ATOM    408 2HB  SER A  28      18.911  10.188  -1.797  1.00  2.72           H  
ATOM    409  HG  SER A  28      17.413   8.694  -1.274  1.00  2.72           H  
ATOM    410  N   GLY A  29      14.851  10.382  -3.307  1.00  2.32           N  
ATOM    411  CA  GLY A  29      13.763  10.132  -4.232  1.00  2.32           C  
ATOM    412  C   GLY A  29      13.891   8.843  -5.021  1.00  2.32           C  
ATOM    413  O   GLY A  29      14.505   7.857  -4.583  1.00  2.32           O  
ATOM    414  H   GLY A  29      14.679  10.343  -2.312  1.00  2.32           H  
ATOM    415 1HA  GLY A  29      12.833  10.130  -3.685  1.00  2.32           H  
ATOM    416 2HA  GLY A  29      13.695  10.965  -4.926  1.00  2.32           H  
ATOM    417  N   CYS A  30      13.185   8.840  -6.143  1.00  2.04           N  
ATOM    418  CA  CYS A  30      13.134   7.726  -7.063  1.00  2.04           C  
ATOM    419  C   CYS A  30      14.200   7.945  -8.132  1.00  2.04           C  
ATOM    420  O   CYS A  30      14.303   9.071  -8.615  1.00  2.04           O  
ATOM    421  CB  CYS A  30      11.769   7.682  -7.724  1.00  2.04           C  
ATOM    422  SG  CYS A  30      10.451   7.569  -6.535  1.00  2.04           S  
ATOM    423  H   CYS A  30      12.682   9.684  -6.383  1.00  2.04           H  
ATOM    424  HA  CYS A  30      13.297   6.819  -6.516  1.00  2.04           H  
ATOM    425 1HB  CYS A  30      11.612   8.563  -8.337  1.00  2.04           H  
ATOM    426 2HB  CYS A  30      11.707   6.799  -8.371  1.00  2.04           H  
ATOM    427  N   PRO A  31      14.964   6.928  -8.571  1.00  1.87           N  
ATOM    428  CA  PRO A  31      15.919   6.989  -9.674  1.00  1.87           C  
ATOM    429  C   PRO A  31      15.282   7.560 -10.938  1.00  1.87           C  
ATOM    430  O   PRO A  31      15.944   8.201 -11.751  1.00  1.87           O  
ATOM    431  CB  PRO A  31      16.292   5.519  -9.861  1.00  1.87           C  
ATOM    432  CG  PRO A  31      16.119   4.924  -8.494  1.00  1.87           C  
ATOM    433  CD  PRO A  31      14.910   5.630  -7.915  1.00  1.87           C  
ATOM    434  HA  PRO A  31      16.791   7.584  -9.368  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      15.639   5.056 -10.615  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      17.323   5.439 -10.234  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      15.973   3.834  -8.562  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      17.025   5.084  -7.892  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      13.985   5.107  -8.185  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      15.064   5.707  -6.825  1.00  1.87           H  
ATOM    441  N   ILE A  32      13.981   7.322 -11.094  1.00  1.78           N  
ATOM    442  CA  ILE A  32      13.234   7.810 -12.239  1.00  1.78           C  
ATOM    443  C   ILE A  32      13.142   9.324 -12.189  1.00  1.78           C  
ATOM    444  O   ILE A  32      13.456  10.017 -13.162  1.00  1.78           O  
ATOM    445  CB  ILE A  32      11.828   7.199 -12.204  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      11.925   5.681 -12.436  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      10.899   7.871 -13.200  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      10.646   4.928 -12.132  1.00  1.78           C  
ATOM    449  H   ILE A  32      13.489   6.775 -10.405  1.00  1.78           H  
ATOM    450  HA  ILE A  32      13.749   7.514 -13.153  1.00  1.78           H  
ATOM    451  HB  ILE A  32      11.427   7.334 -11.211  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      12.190   5.504 -13.477  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      12.716   5.279 -11.802  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32       9.906   7.426 -13.125  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      10.831   8.936 -12.980  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      11.285   7.735 -14.209  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      10.795   3.866 -12.317  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      10.380   5.075 -11.089  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32       9.839   5.296 -12.765  1.00  1.78           H  
ATOM    460  N   ALA A  33      12.722   9.839 -11.032  1.00  1.76           N  
ATOM    461  CA  ALA A  33      12.613  11.270 -10.842  1.00  1.76           C  
ATOM    462  C   ALA A  33      13.988  11.899 -10.957  1.00  1.76           C  
ATOM    463  O   ALA A  33      14.154  12.958 -11.560  1.00  1.76           O  
ATOM    464  CB  ALA A  33      11.999  11.576  -9.489  1.00  1.76           C  
ATOM    465  H   ALA A  33      12.502   9.220 -10.268  1.00  1.76           H  
ATOM    466  HA  ALA A  33      11.979  11.678 -11.630  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      11.914  12.653  -9.365  1.00  1.76           H  
ATOM    468 2HB  ALA A  33      11.008  11.123  -9.426  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      12.633  11.169  -8.702  1.00  1.76           H  
ATOM    470  N   ALA A  34      14.994  11.224 -10.393  1.00  1.77           N  
ATOM    471  CA  ALA A  34      16.339  11.751 -10.441  1.00  1.77           C  
ATOM    472  C   ALA A  34      16.805  11.874 -11.876  1.00  1.77           C  
ATOM    473  O   ALA A  34      17.384  12.890 -12.257  1.00  1.77           O  
ATOM    474  CB  ALA A  34      17.282  10.857  -9.670  1.00  1.77           C  
ATOM    475  H   ALA A  34      14.811  10.352  -9.900  1.00  1.77           H  
ATOM    476  HA  ALA A  34      16.334  12.744  -9.993  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      18.287  11.274  -9.700  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      16.947  10.779  -8.635  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      17.286   9.871 -10.123  1.00  1.77           H  
ATOM    480  N   ALA A  35      16.505  10.865 -12.698  1.00  1.82           N  
ATOM    481  CA  ALA A  35      16.915  10.903 -14.087  1.00  1.82           C  
ATOM    482  C   ALA A  35      16.296  12.092 -14.798  1.00  1.82           C  
ATOM    483  O   ALA A  35      16.978  12.775 -15.566  1.00  1.82           O  
ATOM    484  CB  ALA A  35      16.516   9.616 -14.778  1.00  1.82           C  
ATOM    485  H   ALA A  35      16.031  10.035 -12.348  1.00  1.82           H  
ATOM    486  HA  ALA A  35      17.997  11.009 -14.119  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      16.845   9.640 -15.814  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      16.978   8.772 -14.265  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      15.433   9.509 -14.742  1.00  1.82           H  
ATOM    490  N   GLU A  36      15.022  12.379 -14.515  1.00  1.88           N  
ATOM    491  CA  GLU A  36      14.369  13.527 -15.134  1.00  1.88           C  
ATOM    492  C   GLU A  36      15.016  14.839 -14.698  1.00  1.88           C  
ATOM    493  O   GLU A  36      15.287  15.720 -15.521  1.00  1.88           O  
ATOM    494  CB  GLU A  36      12.871  13.554 -14.826  1.00  1.88           C  
ATOM    495  CG  GLU A  36      12.140  14.737 -15.474  1.00  1.88           C  
ATOM    496  CD  GLU A  36      10.630  14.733 -15.291  1.00  1.88           C  
ATOM    497  OE1 GLU A  36      10.103  13.783 -14.781  1.00  1.88           O  
ATOM    498  OE2 GLU A  36      10.014  15.718 -15.653  1.00  1.88           O  
ATOM    499  H   GLU A  36      14.499  11.769 -13.880  1.00  1.88           H  
ATOM    500  HA  GLU A  36      14.486  13.439 -16.213  1.00  1.88           H  
ATOM    501 1HB  GLU A  36      12.411  12.627 -15.168  1.00  1.88           H  
ATOM    502 2HB  GLU A  36      12.725  13.613 -13.746  1.00  1.88           H  
ATOM    503 1HG  GLU A  36      12.539  15.655 -15.040  1.00  1.88           H  
ATOM    504 2HG  GLU A  36      12.371  14.748 -16.539  1.00  1.88           H  
ATOM    505  N   LYS A  37      15.296  14.964 -13.400  1.00  2.02           N  
ATOM    506  CA  LYS A  37      15.894  16.186 -12.875  1.00  2.02           C  
ATOM    507  C   LYS A  37      17.271  16.413 -13.502  1.00  2.02           C  
ATOM    508  O   LYS A  37      17.638  17.546 -13.854  1.00  2.02           O  
ATOM    509  CB  LYS A  37      16.009  16.078 -11.350  1.00  2.02           C  
ATOM    510  CG  LYS A  37      14.656  16.117 -10.594  1.00  2.02           C  
ATOM    511  CD  LYS A  37      14.844  15.902  -9.082  1.00  2.02           C  
ATOM    512  CE  LYS A  37      13.494  15.815  -8.343  1.00  2.02           C  
ATOM    513  NZ  LYS A  37      13.668  15.564  -6.868  1.00  2.02           N  
ATOM    514  H   LYS A  37      15.059  14.201 -12.761  1.00  2.02           H  
ATOM    515  HA  LYS A  37      15.254  17.030 -13.135  1.00  2.02           H  
ATOM    516 1HB  LYS A  37      16.498  15.135 -11.098  1.00  2.02           H  
ATOM    517 2HB  LYS A  37      16.637  16.882 -10.973  1.00  2.02           H  
ATOM    518 1HG  LYS A  37      14.188  17.088 -10.753  1.00  2.02           H  
ATOM    519 2HG  LYS A  37      13.994  15.353 -10.990  1.00  2.02           H  
ATOM    520 1HD  LYS A  37      15.392  14.972  -8.922  1.00  2.02           H  
ATOM    521 2HD  LYS A  37      15.425  16.724  -8.667  1.00  2.02           H  
ATOM    522 1HE  LYS A  37      12.947  16.745  -8.483  1.00  2.02           H  
ATOM    523 2HE  LYS A  37      12.913  14.996  -8.772  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37      12.746  15.502  -6.418  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37      14.165  14.695  -6.731  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37      14.192  16.319  -6.455  1.00  2.02           H  
ATOM    527  N   LEU A  38      18.028  15.324 -13.663  1.00  2.34           N  
ATOM    528  CA  LEU A  38      19.349  15.396 -14.256  1.00  2.34           C  
ATOM    529  C   LEU A  38      19.267  15.707 -15.742  1.00  2.34           C  
ATOM    530  O   LEU A  38      20.051  16.511 -16.253  1.00  2.34           O  
ATOM    531  CB  LEU A  38      20.075  14.075 -14.027  1.00  2.34           C  
ATOM    532  CG  LEU A  38      20.448  13.790 -12.565  1.00  2.34           C  
ATOM    533  CD1 LEU A  38      20.934  12.358 -12.442  1.00  2.34           C  
ATOM    534  CD2 LEU A  38      21.515  14.775 -12.122  1.00  2.34           C  
ATOM    535  H   LEU A  38      17.681  14.420 -13.338  1.00  2.34           H  
ATOM    536  HA  LEU A  38      19.904  16.193 -13.764  1.00  2.34           H  
ATOM    537 1HB  LEU A  38      19.427  13.268 -14.368  1.00  2.34           H  
ATOM    538 2HB  LEU A  38      20.986  14.064 -14.621  1.00  2.34           H  
ATOM    539  HG  LEU A  38      19.576  13.910 -11.934  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38      21.192  12.148 -11.404  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38      20.139  11.683 -12.762  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38      21.811  12.215 -13.071  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38      21.780  14.580 -11.082  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38      22.398  14.661 -12.750  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38      21.131  15.791 -12.214  1.00  2.34           H  
ATOM    546  N   ALA A  39      18.297  15.106 -16.440  1.00  2.92           N  
ATOM    547  CA  ALA A  39      18.135  15.352 -17.864  1.00  2.92           C  
ATOM    548  C   ALA A  39      17.828  16.812 -18.123  1.00  2.92           C  
ATOM    549  O   ALA A  39      18.406  17.431 -19.019  1.00  2.92           O  
ATOM    550  CB  ALA A  39      17.017  14.493 -18.420  1.00  2.92           C  
ATOM    551  H   ALA A  39      17.679  14.435 -15.986  1.00  2.92           H  
ATOM    552  HA  ALA A  39      19.070  15.102 -18.362  1.00  2.92           H  
ATOM    553 1HB  ALA A  39      16.915  14.673 -19.489  1.00  2.92           H  
ATOM    554 2HB  ALA A  39      17.247  13.442 -18.244  1.00  2.92           H  
ATOM    555 3HB  ALA A  39      16.085  14.747 -17.916  1.00  2.92           H  
ATOM    556  N   LYS A  40      16.960  17.394 -17.298  1.00  3.87           N  
ATOM    557  CA  LYS A  40      16.620  18.794 -17.465  1.00  3.87           C  
ATOM    558  C   LYS A  40      17.809  19.678 -17.134  1.00  3.87           C  
ATOM    559  O   LYS A  40      18.089  20.648 -17.840  1.00  3.87           O  
ATOM    560  CB  LYS A  40      15.407  19.146 -16.617  1.00  3.87           C  
ATOM    561  CG  LYS A  40      14.113  18.540 -17.138  1.00  3.87           C  
ATOM    562  CD  LYS A  40      12.926  18.881 -16.256  1.00  3.87           C  
ATOM    563  CE  LYS A  40      11.643  18.285 -16.822  1.00  3.87           C  
ATOM    564  NZ  LYS A  40      10.470  18.542 -15.944  1.00  3.87           N  
ATOM    565  H   LYS A  40      16.501  16.843 -16.568  1.00  3.87           H  
ATOM    566  HA  LYS A  40      16.365  18.962 -18.513  1.00  3.87           H  
ATOM    567 1HB  LYS A  40      15.563  18.773 -15.600  1.00  3.87           H  
ATOM    568 2HB  LYS A  40      15.292  20.226 -16.564  1.00  3.87           H  
ATOM    569 1HG  LYS A  40      13.926  18.899 -18.151  1.00  3.87           H  
ATOM    570 2HG  LYS A  40      14.221  17.454 -17.172  1.00  3.87           H  
ATOM    571 1HD  LYS A  40      13.095  18.470 -15.258  1.00  3.87           H  
ATOM    572 2HD  LYS A  40      12.818  19.960 -16.178  1.00  3.87           H  
ATOM    573 1HE  LYS A  40      11.453  18.717 -17.801  1.00  3.87           H  
ATOM    574 2HE  LYS A  40      11.773  17.216 -16.934  1.00  3.87           H  
ATOM    575 1HZ  LYS A  40       9.643  18.120 -16.356  1.00  3.87           H  
ATOM    576 2HZ  LYS A  40      10.636  18.129 -15.032  1.00  3.87           H  
ATOM    577 3HZ  LYS A  40      10.330  19.534 -15.844  1.00  3.87           H  
ATOM    578  N   SER A  41      18.564  19.322 -16.090  1.00  5.34           N  
ATOM    579  CA  SER A  41      19.725  20.121 -15.740  1.00  5.34           C  
ATOM    580  C   SER A  41      20.714  20.098 -16.906  1.00  5.34           C  
ATOM    581  O   SER A  41      21.248  21.135 -17.314  1.00  5.34           O  
ATOM    582  CB  SER A  41      20.372  19.555 -14.491  1.00  5.34           C  
ATOM    583  OG  SER A  41      19.505  19.652 -13.386  1.00  5.34           O  
ATOM    584  H   SER A  41      18.312  18.522 -15.507  1.00  5.34           H  
ATOM    585  HA  SER A  41      19.410  21.149 -15.559  1.00  5.34           H  
ATOM    586 1HB  SER A  41      20.638  18.514 -14.658  1.00  5.34           H  
ATOM    587 2HB  SER A  41      21.292  20.097 -14.286  1.00  5.34           H  
ATOM    588  HG  SER A  41      18.761  19.026 -13.571  1.00  5.34           H  
ATOM    589  N   HIS A  42      20.887  18.917 -17.499  1.00  7.47           N  
ATOM    590  CA  HIS A  42      21.784  18.746 -18.622  1.00  7.47           C  
ATOM    591  C   HIS A  42      21.371  19.648 -19.764  1.00  7.47           C  
ATOM    592  O   HIS A  42      22.197  20.406 -20.273  1.00  7.47           O  
ATOM    593  CB  HIS A  42      21.788  17.285 -19.096  1.00  7.47           C  
ATOM    594  CG  HIS A  42      22.669  17.002 -20.280  1.00  7.47           C  
ATOM    595  ND1 HIS A  42      24.045  16.889 -20.184  1.00  7.47           N  
ATOM    596  CD2 HIS A  42      22.364  16.807 -21.585  1.00  7.47           C  
ATOM    597  CE1 HIS A  42      24.544  16.629 -21.384  1.00  7.47           C  
ATOM    598  NE2 HIS A  42      23.546  16.574 -22.249  1.00  7.47           N  
ATOM    599  H   HIS A  42      20.410  18.098 -17.128  1.00  7.47           H  
ATOM    600  HA  HIS A  42      22.797  19.017 -18.325  1.00  7.47           H  
ATOM    601 1HB  HIS A  42      22.095  16.639 -18.273  1.00  7.47           H  
ATOM    602 2HB  HIS A  42      20.785  16.995 -19.366  1.00  7.47           H  
ATOM    603  HD2 HIS A  42      21.362  16.828 -22.022  1.00  7.47           H  
ATOM    604  HE1 HIS A  42      25.598  16.488 -21.620  1.00  7.47           H  
ATOM    605  HE2 HIS A  42      23.633  16.393 -23.241  1.00  7.47           H  
ATOM    606  N   GLU A  43      20.097  19.588 -20.175  1.00 10.29           N  
ATOM    607  CA  GLU A  43      19.662  20.403 -21.305  1.00 10.29           C  
ATOM    608  C   GLU A  43      19.792  21.907 -21.043  1.00 10.29           C  
ATOM    609  O   GLU A  43      20.244  22.652 -21.919  1.00 10.29           O  
ATOM    610  CB  GLU A  43      18.219  20.066 -21.697  1.00 10.29           C  
ATOM    611  CG  GLU A  43      18.046  18.690 -22.368  1.00 10.29           C  
ATOM    612  CD  GLU A  43      16.602  18.376 -22.753  1.00 10.29           C  
ATOM    613  OE1 GLU A  43      15.725  19.130 -22.394  1.00 10.29           O  
ATOM    614  OE2 GLU A  43      16.388  17.387 -23.420  1.00 10.29           O  
ATOM    615  H   GLU A  43      19.444  18.952 -19.712  1.00 10.29           H  
ATOM    616  HA  GLU A  43      20.294  20.155 -22.153  1.00 10.29           H  
ATOM    617 1HB  GLU A  43      17.595  20.077 -20.799  1.00 10.29           H  
ATOM    618 2HB  GLU A  43      17.837  20.828 -22.374  1.00 10.29           H  
ATOM    619 1HG  GLU A  43      18.665  18.658 -23.264  1.00 10.29           H  
ATOM    620 2HG  GLU A  43      18.410  17.924 -21.683  1.00 10.29           H  
ATOM    621  N   LYS A  44      19.481  22.353 -19.821  1.00 13.53           N  
ATOM    622  CA  LYS A  44      19.571  23.775 -19.476  1.00 13.53           C  
ATOM    623  C   LYS A  44      20.995  24.309 -19.593  1.00 13.53           C  
ATOM    624  O   LYS A  44      21.207  25.481 -19.907  1.00 13.53           O  
ATOM    625  CB  LYS A  44      19.043  24.031 -18.064  1.00 13.53           C  
ATOM    626  CG  LYS A  44      17.523  23.906 -17.913  1.00 13.53           C  
ATOM    627  CD  LYS A  44      17.098  24.142 -16.468  1.00 13.53           C  
ATOM    628  CE  LYS A  44      15.592  24.016 -16.297  1.00 13.53           C  
ATOM    629  NZ  LYS A  44      15.177  24.233 -14.879  1.00 13.53           N  
ATOM    630  H   LYS A  44      19.131  21.696 -19.122  1.00 13.53           H  
ATOM    631  HA  LYS A  44      18.952  24.332 -20.177  1.00 13.53           H  
ATOM    632 1HB  LYS A  44      19.500  23.310 -17.381  1.00 13.53           H  
ATOM    633 2HB  LYS A  44      19.340  25.025 -17.738  1.00 13.53           H  
ATOM    634 1HG  LYS A  44      17.036  24.643 -18.550  1.00 13.53           H  
ATOM    635 2HG  LYS A  44      17.202  22.918 -18.228  1.00 13.53           H  
ATOM    636 1HD  LYS A  44      17.589  23.403 -15.831  1.00 13.53           H  
ATOM    637 2HD  LYS A  44      17.411  25.135 -16.154  1.00 13.53           H  
ATOM    638 1HE  LYS A  44      15.097  24.752 -16.928  1.00 13.53           H  
ATOM    639 2HE  LYS A  44      15.280  23.016 -16.608  1.00 13.53           H  
ATOM    640 1HZ  LYS A  44      14.174  24.142 -14.802  1.00 13.53           H  
ATOM    641 2HZ  LYS A  44      15.624  23.546 -14.288  1.00 13.53           H  
ATOM    642 3HZ  LYS A  44      15.454  25.159 -14.586  1.00 13.53           H  
ATOM    643  N   GLN A  45      21.969  23.438 -19.361  1.00 16.70           N  
ATOM    644  CA  GLN A  45      23.376  23.795 -19.418  1.00 16.70           C  
ATOM    645  C   GLN A  45      23.993  23.713 -20.821  1.00 16.70           C  
ATOM    646  O   GLN A  45      25.189  23.976 -20.972  1.00 16.70           O  
ATOM    647  CB  GLN A  45      24.170  22.885 -18.477  1.00 16.70           C  
ATOM    648  CG  GLN A  45      23.848  23.076 -17.005  1.00 16.70           C  
ATOM    649  CD  GLN A  45      24.549  22.062 -16.114  1.00 16.70           C  
ATOM    650  OE1 GLN A  45      25.569  21.467 -16.486  1.00 16.70           O  
ATOM    651  NE2 GLN A  45      24.002  21.856 -14.920  1.00 16.70           N  
ATOM    652  H   GLN A  45      21.722  22.487 -19.076  1.00 16.70           H  
ATOM    653  HA  GLN A  45      23.475  24.822 -19.073  1.00 16.70           H  
ATOM    654 1HB  GLN A  45      23.955  21.842 -18.729  1.00 16.70           H  
ATOM    655 2HB  GLN A  45      25.235  23.048 -18.621  1.00 16.70           H  
ATOM    656 1HG  GLN A  45      24.175  24.071 -16.709  1.00 16.70           H  
ATOM    657 2HG  GLN A  45      22.777  22.985 -16.859  1.00 16.70           H  
ATOM    658 1HE2 GLN A  45      24.415  21.202 -14.285  1.00 16.70           H  
ATOM    659 2HE2 GLN A  45      23.175  22.354 -14.660  1.00 16.70           H  
ATOM    660  N   GLN A  46      23.221  23.344 -21.850  1.00 19.01           N  
ATOM    661  CA  GLN A  46      23.853  23.203 -23.157  1.00 19.01           C  
ATOM    662  C   GLN A  46      23.928  24.529 -23.927  1.00 19.01           C  
ATOM    663  O   GLN A  46      23.024  25.366 -23.826  1.00 19.01           O  
ATOM    664  CB  GLN A  46      23.105  22.177 -24.020  1.00 19.01           C  
ATOM    665  CG  GLN A  46      23.072  20.814 -23.431  1.00 19.01           C  
ATOM    666  CD  GLN A  46      24.444  20.262 -23.132  1.00 19.01           C  
ATOM    667  OE1 GLN A  46      25.297  20.103 -24.018  1.00 19.01           O  
ATOM    668  NE2 GLN A  46      24.668  19.973 -21.854  1.00 19.01           N  
ATOM    669  H   GLN A  46      22.226  23.144 -21.729  1.00 19.01           H  
ATOM    670  HA  GLN A  46      24.849  22.822 -22.973  1.00 19.01           H  
ATOM    671 1HB  GLN A  46      22.066  22.498 -24.124  1.00 19.01           H  
ATOM    672 2HB  GLN A  46      23.528  22.129 -25.020  1.00 19.01           H  
ATOM    673 1HG  GLN A  46      22.530  20.882 -22.523  1.00 19.01           H  
ATOM    674 2HG  GLN A  46      22.564  20.137 -24.116  1.00 19.01           H  
ATOM    675 1HE2 GLN A  46      25.549  19.602 -21.562  1.00 19.01           H  
ATOM    676 2HE2 GLN A  46      23.917  20.125 -21.169  1.00 19.01           H  
ATOM    677  N   PRO A  47      24.985  24.729 -24.741  1.00 19.97           N  
ATOM    678  CA  PRO A  47      25.172  25.872 -25.608  1.00 19.97           C  
ATOM    679  C   PRO A  47      24.170  25.818 -26.732  1.00 19.97           C  
ATOM    680  O   PRO A  47      23.742  24.737 -27.134  1.00 19.97           O  
ATOM    681  CB  PRO A  47      26.611  25.703 -26.105  1.00 19.97           C  
ATOM    682  CG  PRO A  47      26.883  24.219 -26.015  1.00 19.97           C  
ATOM    683  CD  PRO A  47      26.099  23.745 -24.803  1.00 19.97           C  
ATOM    684  HA  PRO A  47      25.055  26.795 -25.022  1.00 19.97           H  
ATOM    685 1HB  PRO A  47      26.693  26.080 -27.138  1.00 19.97           H  
ATOM    686 2HB  PRO A  47      27.296  26.303 -25.491  1.00 19.97           H  
ATOM    687 1HG  PRO A  47      26.561  23.724 -26.944  1.00 19.97           H  
ATOM    688 2HG  PRO A  47      27.963  24.037 -25.918  1.00 19.97           H  
ATOM    689 1HD  PRO A  47      25.751  22.728 -25.009  1.00 19.97           H  
ATOM    690 2HD  PRO A  47      26.719  23.803 -23.891  1.00 19.97           H  
ATOM    691  N   GLN A  48      23.822  26.979 -27.265  1.00 20.10           N  
ATOM    692  CA  GLN A  48      22.888  27.030 -28.376  1.00 20.10           C  
ATOM    693  C   GLN A  48      23.616  27.240 -29.712  1.00 20.10           C  
ATOM    694  O   GLN A  48      23.065  26.985 -30.785  1.00 20.10           O  
ATOM    695  CB  GLN A  48      21.869  28.124 -28.092  1.00 20.10           C  
ATOM    696  CG  GLN A  48      21.127  27.895 -26.747  1.00 20.10           C  
ATOM    697  CD  GLN A  48      20.339  26.583 -26.687  1.00 20.10           C  
ATOM    698  OE1 GLN A  48      19.448  26.364 -27.518  1.00 20.10           O  
ATOM    699  NE2 GLN A  48      20.656  25.704 -25.716  1.00 20.10           N  
ATOM    700  H   GLN A  48      24.187  27.840 -26.881  1.00 20.10           H  
ATOM    701  HA  GLN A  48      22.362  26.078 -28.432  1.00 20.10           H  
ATOM    702 1HB  GLN A  48      22.372  29.098 -28.050  1.00 20.10           H  
ATOM    703 2HB  GLN A  48      21.136  28.169 -28.894  1.00 20.10           H  
ATOM    704 1HG  GLN A  48      21.861  27.884 -25.940  1.00 20.10           H  
ATOM    705 2HG  GLN A  48      20.427  28.718 -26.596  1.00 20.10           H  
ATOM    706 1HE2 GLN A  48      20.165  24.837 -25.650  1.00 20.10           H  
ATOM    707 2HE2 GLN A  48      21.403  25.883 -25.031  1.00 20.10           H  
ATOM    708  N   THR A  49      24.853  27.737 -29.626  1.00 19.85           N  
ATOM    709  CA  THR A  49      25.775  28.000 -30.745  1.00 19.85           C  
ATOM    710  C   THR A  49      25.339  29.049 -31.778  1.00 19.85           C  
ATOM    711  O   THR A  49      26.070  30.003 -32.040  1.00 19.85           O  
ATOM    712  CB  THR A  49      26.116  26.693 -31.490  1.00 19.85           C  
ATOM    713  OG1 THR A  49      26.745  25.777 -30.582  1.00 19.85           O  
ATOM    714  CG2 THR A  49      27.066  26.981 -32.644  1.00 19.85           C  
ATOM    715  H   THR A  49      25.194  27.934 -28.701  1.00 19.85           H  
ATOM    716  HA  THR A  49      26.706  28.364 -30.307  1.00 19.85           H  
ATOM    717  HB  THR A  49      25.211  26.240 -31.886  1.00 19.85           H  
ATOM    718  HG1 THR A  49      27.125  25.047 -31.078  1.00 19.85           H  
ATOM    719 1HG2 THR A  49      27.304  26.051 -33.158  1.00 19.85           H  
ATOM    720 2HG2 THR A  49      26.597  27.670 -33.344  1.00 19.85           H  
ATOM    721 3HG2 THR A  49      27.981  27.425 -32.258  1.00 19.85           H  
ATOM    722  N   GLY A  50      24.177  28.849 -32.394  1.00 19.28           N  
ATOM    723  CA  GLY A  50      23.671  29.754 -33.420  1.00 19.28           C  
ATOM    724  C   GLY A  50      23.465  31.174 -32.905  1.00 19.28           C  
ATOM    725  O   GLY A  50      24.018  32.127 -33.449  1.00 19.28           O  
ATOM    726  H   GLY A  50      23.635  28.041 -32.108  1.00 19.28           H  
ATOM    727 1HA  GLY A  50      24.368  29.769 -34.257  1.00 19.28           H  
ATOM    728 2HA  GLY A  50      22.727  29.368 -33.802  1.00 19.28           H  
ATOM    729  N   ASP A  51      22.627  31.318 -31.880  1.00 18.95           N  
ATOM    730  CA  ASP A  51      22.338  32.624 -31.289  1.00 18.95           C  
ATOM    731  C   ASP A  51      22.212  33.763 -32.327  1.00 18.95           C  
ATOM    732  O   ASP A  51      22.968  34.737 -32.252  1.00 18.95           O  
ATOM    733  CB  ASP A  51      23.397  32.963 -30.235  1.00 18.95           C  
ATOM    734  CG  ASP A  51      23.359  32.021 -29.025  1.00 18.95           C  
ATOM    735  OD1 ASP A  51      22.281  31.655 -28.625  1.00 18.95           O  
ATOM    736  OD2 ASP A  51      24.401  31.680 -28.511  1.00 18.95           O  
ATOM    737  H   ASP A  51      22.203  30.492 -31.488  1.00 18.95           H  
ATOM    738  HA  ASP A  51      21.384  32.547 -30.766  1.00 18.95           H  
ATOM    739 1HB  ASP A  51      24.393  32.916 -30.688  1.00 18.95           H  
ATOM    740 2HB  ASP A  51      23.244  33.980 -29.884  1.00 18.95           H  
ATOM    741  N   PRO A  52      21.257  33.698 -33.285  1.00 19.28           N  
ATOM    742  CA  PRO A  52      21.094  34.613 -34.415  1.00 19.28           C  
ATOM    743  C   PRO A  52      21.084  36.095 -34.049  1.00 19.28           C  
ATOM    744  O   PRO A  52      21.500  36.934 -34.843  1.00 19.28           O  
ATOM    745  CB  PRO A  52      19.712  34.223 -34.953  1.00 19.28           C  
ATOM    746  CG  PRO A  52      19.554  32.779 -34.587  1.00 19.28           C  
ATOM    747  CD  PRO A  52      20.179  32.666 -33.216  1.00 19.28           C  
ATOM    748  HA  PRO A  52      21.881  34.404 -35.157  1.00 19.28           H  
ATOM    749 1HB  PRO A  52      18.941  34.868 -34.501  1.00 19.28           H  
ATOM    750 2HB  PRO A  52      19.669  34.393 -36.039  1.00 19.28           H  
ATOM    751 1HG  PRO A  52      18.490  32.497 -34.597  1.00 19.28           H  
ATOM    752 2HG  PRO A  52      20.057  32.148 -35.333  1.00 19.28           H  
ATOM    753 1HD  PRO A  52      19.452  32.921 -32.429  1.00 19.28           H  
ATOM    754 2HD  PRO A  52      20.538  31.657 -33.127  1.00 19.28           H  
ATOM    755  N   SER A  53      20.609  36.416 -32.842  1.00 20.24           N  
ATOM    756  CA  SER A  53      20.515  37.802 -32.382  1.00 20.24           C  
ATOM    757  C   SER A  53      21.852  38.374 -31.897  1.00 20.24           C  
ATOM    758  O   SER A  53      21.963  39.573 -31.636  1.00 20.24           O  
ATOM    759  CB  SER A  53      19.474  37.902 -31.280  1.00 20.24           C  
ATOM    760  OG  SER A  53      19.886  37.232 -30.120  1.00 20.24           O  
ATOM    761  H   SER A  53      20.294  35.684 -32.226  1.00 20.24           H  
ATOM    762  HA  SER A  53      20.179  38.413 -33.220  1.00 20.24           H  
ATOM    763 1HB  SER A  53      19.286  38.950 -31.051  1.00 20.24           H  
ATOM    764 2HB  SER A  53      18.540  37.472 -31.635  1.00 20.24           H  
ATOM    765  HG  SER A  53      20.590  37.769 -29.746  1.00 20.24           H  
ATOM    766  N   LYS A  54      22.850  37.506 -31.748  1.00 21.62           N  
ATOM    767  CA  LYS A  54      24.174  37.902 -31.290  1.00 21.62           C  
ATOM    768  C   LYS A  54      25.192  37.718 -32.410  1.00 21.62           C  
ATOM    769  O   LYS A  54      26.181  38.465 -32.500  1.00 21.62           O  
ATOM    770  CB  LYS A  54      24.585  37.077 -30.072  1.00 21.62           C  
ATOM    771  CG  LYS A  54      23.702  37.289 -28.843  1.00 21.62           C  
ATOM    772  CD  LYS A  54      24.184  36.455 -27.658  1.00 21.62           C  
ATOM    773  CE  LYS A  54      23.295  36.656 -26.434  1.00 21.62           C  
ATOM    774  NZ  LYS A  54      23.724  35.801 -25.292  1.00 21.62           N  
ATOM    775  H   LYS A  54      22.695  36.532 -31.976  1.00 21.62           H  
ATOM    776  HA  LYS A  54      24.159  38.956 -31.020  1.00 21.62           H  
ATOM    777 1HB  LYS A  54      24.550  36.017 -30.333  1.00 21.62           H  
ATOM    778 2HB  LYS A  54      25.612  37.313 -29.802  1.00 21.62           H  
ATOM    779 1HG  LYS A  54      23.705  38.344 -28.571  1.00 21.62           H  
ATOM    780 2HG  LYS A  54      22.682  36.996 -29.084  1.00 21.62           H  
ATOM    781 1HD  LYS A  54      24.179  35.396 -27.930  1.00 21.62           H  
ATOM    782 2HD  LYS A  54      25.204  36.741 -27.403  1.00 21.62           H  
ATOM    783 1HE  LYS A  54      23.337  37.700 -26.129  1.00 21.62           H  
ATOM    784 2HE  LYS A  54      22.266  36.404 -26.696  1.00 21.62           H  
ATOM    785 1HZ  LYS A  54      23.113  35.960 -24.503  1.00 21.62           H  
ATOM    786 2HZ  LYS A  54      23.676  34.824 -25.567  1.00 21.62           H  
ATOM    787 3HZ  LYS A  54      24.673  36.032 -25.034  1.00 21.62           H  
ATOM    788  N   SER A  55      24.947  36.719 -33.273  1.00 23.09           N  
ATOM    789  CA  SER A  55      25.891  36.424 -34.342  1.00 23.09           C  
ATOM    790  C   SER A  55      26.135  37.696 -35.122  1.00 23.09           C  
ATOM    791  O   SER A  55      25.207  38.308 -35.652  1.00 23.09           O  
ATOM    792  CB  SER A  55      25.355  35.349 -35.265  1.00 23.09           C  
ATOM    793  OG  SER A  55      26.233  35.139 -36.346  1.00 23.09           O  
ATOM    794  H   SER A  55      24.125  36.129 -33.145  1.00 23.09           H  
ATOM    795  HA  SER A  55      26.832  36.089 -33.905  1.00 23.09           H  
ATOM    796 1HB  SER A  55      25.216  34.418 -34.706  1.00 23.09           H  
ATOM    797 2HB  SER A  55      24.374  35.653 -35.637  1.00 23.09           H  
ATOM    798  HG  SER A  55      26.403  36.011 -36.718  1.00 23.09           H  
ATOM    799  N   SER A  56      27.396  38.082 -35.179  1.00 24.23           N  
ATOM    800  CA  SER A  56      27.813  39.323 -35.796  1.00 24.23           C  
ATOM    801  C   SER A  56      29.317  39.364 -36.041  1.00 24.23           C  
ATOM    802  O   SER A  56      30.067  38.550 -35.499  1.00 24.23           O  
ATOM    803  CB  SER A  56      27.339  40.468 -34.914  1.00 24.23           C  
ATOM    804  OG  SER A  56      27.897  40.376 -33.625  1.00 24.23           O  
ATOM    805  H   SER A  56      28.092  37.507 -34.730  1.00 24.23           H  
ATOM    806  HA  SER A  56      27.313  39.407 -36.762  1.00 24.23           H  
ATOM    807 1HB  SER A  56      27.637  41.410 -35.369  1.00 24.23           H  
ATOM    808 2HB  SER A  56      26.253  40.473 -34.843  1.00 24.23           H  
ATOM    809  HG  SER A  56      27.349  39.682 -33.148  1.00 24.23           H  
ATOM    810  N   SER A  57      29.757  40.326 -36.847  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.181  40.532 -37.098  1.00 24.67           C  
ATOM    812  C   SER A  57      31.446  41.963 -37.548  1.00 24.67           C  
ATOM    813  O   SER A  57      30.631  42.569 -38.242  1.00 24.67           O  
ATOM    814  CB  SER A  57      31.684  39.560 -38.150  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.053  39.748 -38.393  1.00 24.67           O  
ATOM    816  H   SER A  57      29.091  40.949 -37.277  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.726  40.359 -36.170  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.509  38.537 -37.817  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.127  39.706 -39.072  1.00 24.67           H  
ATOM    820  HG  SER A  57      33.156  40.677 -38.645  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.595  42.498 -37.148  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.009  43.842 -37.544  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.656  43.790 -38.927  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.688  43.153 -39.109  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.949  44.439 -36.512  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.302  45.901 -36.776  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.331  46.406 -37.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.575  46.605 -35.700  1.00 24.67           N  
ATOM    829  H   ASN A  58      33.207  41.948 -36.563  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.127  44.476 -37.618  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.494  44.364 -35.524  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.872  43.860 -36.490  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.818  47.572 -35.785  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.543  46.174 -34.797  1.00 24.67           H  
ATOM    835  N   SER A  59      33.003  44.410 -39.908  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.439  44.378 -41.305  1.00 24.67           C  
ATOM    837  C   SER A  59      34.580  45.326 -41.673  1.00 24.67           C  
ATOM    838  O   SER A  59      35.083  45.257 -42.799  1.00 24.67           O  
ATOM    839  CB  SER A  59      32.269  44.722 -42.210  1.00 24.67           C  
ATOM    840  OG  SER A  59      31.855  46.066 -42.028  1.00 24.67           O  
ATOM    841  H   SER A  59      32.161  44.917 -39.677  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.767  43.364 -41.526  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.562  44.569 -43.247  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.439  44.052 -42.000  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.644  46.661 -42.207  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.945  46.223 -40.758  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.912  47.265 -41.071  1.00 24.67           C  
ATOM    848  C   ASP A  60      37.256  47.063 -40.365  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.188  46.509 -40.952  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.501  47.749 -39.371  1.00 24.67           O  
ATOM    851  CB  ASP A  60      35.310  48.615 -40.686  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.992  48.885 -41.441  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.720  48.185 -42.404  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.278  49.778 -41.055  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.540  46.186 -39.823  1.00 24.67           H  
ATOM    856  HA  ASP A  60      36.091  47.256 -42.145  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      35.110  48.635 -39.613  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.017  49.414 -40.909  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642265 MODEL 5 line_9_sample39
PFRMAT TS
TARGET line_9_sample39
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       0.290   0.539  -3.045  1.00  6.25           N  
ATOM      2  CA  GLU A   1       1.710   0.200  -3.069  1.00  6.25           C  
ATOM      3  C   GLU A   1       2.570   1.377  -3.532  1.00  6.25           C  
ATOM      4  O   GLU A   1       2.648   2.419  -2.874  1.00  6.25           O  
ATOM      5  CB  GLU A   1       1.958  -1.024  -3.967  1.00  6.25           C  
ATOM      6  CG  GLU A   1       1.382  -2.333  -3.432  1.00  6.25           C  
ATOM      7  CD  GLU A   1       1.622  -3.520  -4.352  1.00  6.25           C  
ATOM      8  OE1 GLU A   1       2.146  -3.329  -5.426  1.00  6.25           O  
ATOM      9  OE2 GLU A   1       1.280  -4.615  -3.971  1.00  6.25           O  
ATOM     10 1H   GLU A   1      -0.212  -0.173  -2.533  1.00  6.25           H  
ATOM     11 2H   GLU A   1       0.162   1.431  -2.589  1.00  6.25           H  
ATOM     12 3H   GLU A   1      -0.064   0.582  -3.991  1.00  6.25           H  
ATOM     13  HA  GLU A   1       2.016  -0.056  -2.053  1.00  6.25           H  
ATOM     14 1HB  GLU A   1       1.527  -0.851  -4.954  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       3.033  -1.180  -4.090  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       1.835  -2.544  -2.463  1.00  6.25           H  
ATOM     17 2HG  GLU A   1       0.312  -2.208  -3.282  1.00  6.25           H  
ATOM     18  N   ASN A   2       3.189   1.239  -4.700  1.00  5.51           N  
ATOM     19  CA  ASN A   2       4.121   2.252  -5.203  1.00  5.51           C  
ATOM     20  C   ASN A   2       3.414   3.436  -5.851  1.00  5.51           C  
ATOM     21  O   ASN A   2       3.457   3.622  -7.066  1.00  5.51           O  
ATOM     22  CB  ASN A   2       5.080   1.610  -6.180  1.00  5.51           C  
ATOM     23  CG  ASN A   2       5.965   0.597  -5.510  1.00  5.51           C  
ATOM     24  OD1 ASN A   2       6.449   0.813  -4.393  1.00  5.51           O  
ATOM     25  ND2 ASN A   2       6.175  -0.515  -6.165  1.00  5.51           N  
ATOM     26  H   ASN A   2       3.066   0.395  -5.239  1.00  5.51           H  
ATOM     27  HA  ASN A   2       4.693   2.641  -4.360  1.00  5.51           H  
ATOM     28 1HB  ASN A   2       4.519   1.120  -6.978  1.00  5.51           H  
ATOM     29 2HB  ASN A   2       5.702   2.379  -6.638  1.00  5.51           H  
ATOM     30 1HD2 ASN A   2       6.748  -1.231  -5.767  1.00  5.51           H  
ATOM     31 2HD2 ASN A   2       5.757  -0.653  -7.064  1.00  5.51           H  
ATOM     32  N   VAL A   3       2.758   4.223  -5.008  1.00  4.72           N  
ATOM     33  CA  VAL A   3       1.961   5.360  -5.445  1.00  4.72           C  
ATOM     34  C   VAL A   3       2.635   6.710  -5.187  1.00  4.72           C  
ATOM     35  O   VAL A   3       2.761   7.529  -6.098  1.00  4.72           O  
ATOM     36  CB  VAL A   3       0.591   5.319  -4.750  1.00  4.72           C  
ATOM     37  CG1 VAL A   3      -0.225   6.544  -5.125  1.00  4.72           C  
ATOM     38  CG2 VAL A   3      -0.128   4.050  -5.153  1.00  4.72           C  
ATOM     39  H   VAL A   3       2.792   3.957  -4.027  1.00  4.72           H  
ATOM     40  HA  VAL A   3       1.795   5.261  -6.518  1.00  4.72           H  
ATOM     41  HB  VAL A   3       0.733   5.324  -3.675  1.00  4.72           H  
ATOM     42 1HG1 VAL A   3      -1.187   6.501  -4.620  1.00  4.72           H  
ATOM     43 2HG1 VAL A   3       0.300   7.450  -4.824  1.00  4.72           H  
ATOM     44 3HG1 VAL A   3      -0.380   6.559  -6.202  1.00  4.72           H  
ATOM     45 1HG2 VAL A   3      -1.096   4.010  -4.655  1.00  4.72           H  
ATOM     46 2HG2 VAL A   3      -0.274   4.043  -6.233  1.00  4.72           H  
ATOM     47 3HG2 VAL A   3       0.466   3.191  -4.862  1.00  4.72           H  
ATOM     48  N   LEU A   4       3.103   6.952  -3.961  1.00  3.96           N  
ATOM     49  CA  LEU A   4       3.675   8.262  -3.607  1.00  3.96           C  
ATOM     50  C   LEU A   4       5.114   8.433  -4.114  1.00  3.96           C  
ATOM     51  O   LEU A   4       6.049   8.584  -3.327  1.00  3.96           O  
ATOM     52  CB  LEU A   4       3.676   8.434  -2.079  1.00  3.96           C  
ATOM     53  CG  LEU A   4       2.319   8.740  -1.420  1.00  3.96           C  
ATOM     54  CD1 LEU A   4       1.407   7.527  -1.581  1.00  3.96           C  
ATOM     55  CD2 LEU A   4       2.548   9.080   0.073  1.00  3.96           C  
ATOM     56  H   LEU A   4       3.024   6.238  -3.253  1.00  3.96           H  
ATOM     57  HA  LEU A   4       3.055   9.040  -4.055  1.00  3.96           H  
ATOM     58 1HB  LEU A   4       4.072   7.526  -1.626  1.00  3.96           H  
ATOM     59 2HB  LEU A   4       4.343   9.259  -1.833  1.00  3.96           H  
ATOM     60  HG  LEU A   4       1.846   9.582  -1.922  1.00  3.96           H  
ATOM     61 1HD1 LEU A   4       0.441   7.702  -1.134  1.00  3.96           H  
ATOM     62 2HD1 LEU A   4       1.277   7.335  -2.626  1.00  3.96           H  
ATOM     63 3HD1 LEU A   4       1.865   6.662  -1.104  1.00  3.96           H  
ATOM     64 1HD2 LEU A   4       1.600   9.290   0.565  1.00  3.96           H  
ATOM     65 2HD2 LEU A   4       3.019   8.230   0.567  1.00  3.96           H  
ATOM     66 3HD2 LEU A   4       3.203   9.953   0.150  1.00  3.96           H  
ATOM     67  N   LYS A   5       5.288   8.387  -5.428  1.00  3.33           N  
ATOM     68  CA  LYS A   5       6.606   8.518  -6.044  1.00  3.33           C  
ATOM     69  C   LYS A   5       6.967   9.963  -6.311  1.00  3.33           C  
ATOM     70  O   LYS A   5       6.193  10.708  -6.900  1.00  3.33           O  
ATOM     71  CB  LYS A   5       6.718   7.732  -7.351  1.00  3.33           C  
ATOM     72  CG  LYS A   5       8.138   7.808  -7.968  1.00  3.33           C  
ATOM     73  CD  LYS A   5       8.303   6.978  -9.226  1.00  3.33           C  
ATOM     74  CE  LYS A   5       9.744   7.089  -9.746  1.00  3.33           C  
ATOM     75  NZ  LYS A   5      10.059   8.475 -10.233  1.00  3.33           N  
ATOM     76  H   LYS A   5       4.459   8.249  -6.001  1.00  3.33           H  
ATOM     77  HA  LYS A   5       7.347   8.120  -5.352  1.00  3.33           H  
ATOM     78 1HB  LYS A   5       6.473   6.685  -7.173  1.00  3.33           H  
ATOM     79 2HB  LYS A   5       6.005   8.123  -8.077  1.00  3.33           H  
ATOM     80 1HG  LYS A   5       8.367   8.837  -8.224  1.00  3.33           H  
ATOM     81 2HG  LYS A   5       8.874   7.475  -7.232  1.00  3.33           H  
ATOM     82 1HD  LYS A   5       8.073   5.932  -9.019  1.00  3.33           H  
ATOM     83 2HD  LYS A   5       7.621   7.342  -9.995  1.00  3.33           H  
ATOM     84 1HE  LYS A   5      10.432   6.839  -8.937  1.00  3.33           H  
ATOM     85 2HE  LYS A   5       9.888   6.385 -10.565  1.00  3.33           H  
ATOM     86 1HZ  LYS A   5      11.023   8.512 -10.558  1.00  3.33           H  
ATOM     87 2HZ  LYS A   5       9.442   8.725 -10.986  1.00  3.33           H  
ATOM     88 3HZ  LYS A   5       9.940   9.147  -9.464  1.00  3.33           H  
ATOM     89  N   CYS A   6       8.169  10.336  -5.915  1.00  2.84           N  
ATOM     90  CA  CYS A   6       8.664  11.688  -6.142  1.00  2.84           C  
ATOM     91  C   CYS A   6       8.633  12.030  -7.635  1.00  2.84           C  
ATOM     92  O   CYS A   6       9.076  11.226  -8.454  1.00  2.84           O  
ATOM     93  CB  CYS A   6      10.094  11.782  -5.620  1.00  2.84           C  
ATOM     94  SG  CYS A   6      11.245  10.677  -6.499  1.00  2.84           S  
ATOM     95  H   CYS A   6       8.752   9.674  -5.428  1.00  2.84           H  
ATOM     96  HA  CYS A   6       8.033  12.366  -5.574  1.00  2.84           H  
ATOM     97 1HB  CYS A   6      10.457  12.806  -5.716  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      10.109  11.520  -4.566  1.00  2.84           H  
ATOM     99  N   PRO A   7       8.142  13.233  -8.025  1.00  2.49           N  
ATOM    100  CA  PRO A   7       7.994  13.717  -9.398  1.00  2.49           C  
ATOM    101  C   PRO A   7       9.266  14.132 -10.142  1.00  2.49           C  
ATOM    102  O   PRO A   7       9.212  14.367 -11.350  1.00  2.49           O  
ATOM    103  CB  PRO A   7       7.099  14.949  -9.209  1.00  2.49           C  
ATOM    104  CG  PRO A   7       7.396  15.438  -7.817  1.00  2.49           C  
ATOM    105  CD  PRO A   7       7.657  14.194  -7.011  1.00  2.49           C  
ATOM    106  HA  PRO A   7       7.463  12.952  -9.975  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       7.336  15.699  -9.978  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       6.050  14.668  -9.357  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       8.262  16.118  -7.832  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       6.545  16.016  -7.426  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       8.429  14.414  -6.257  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       6.714  13.842  -6.565  1.00  2.49           H  
ATOM    113  N   THR A   8      10.384  14.287  -9.452  1.00  2.25           N  
ATOM    114  CA  THR A   8      11.573  14.786 -10.127  1.00  2.25           C  
ATOM    115  C   THR A   8      12.272  13.690 -10.952  1.00  2.25           C  
ATOM    116  O   THR A   8      12.563  12.620 -10.424  1.00  2.25           O  
ATOM    117  CB  THR A   8      12.545  15.403  -9.109  1.00  2.25           C  
ATOM    118  OG1 THR A   8      11.893  16.494  -8.449  1.00  2.25           O  
ATOM    119  CG2 THR A   8      13.812  15.890  -9.789  1.00  2.25           C  
ATOM    120  H   THR A   8      10.420  14.068  -8.466  1.00  2.25           H  
ATOM    121  HA  THR A   8      11.259  15.600 -10.763  1.00  2.25           H  
ATOM    122  HB  THR A   8      12.818  14.668  -8.372  1.00  2.25           H  
ATOM    123  HG1 THR A   8      11.331  16.949  -9.087  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      14.483  16.325  -9.055  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      14.305  15.050 -10.266  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      13.566  16.637 -10.537  1.00  2.25           H  
ATOM    127  N   PRO A   9      12.542  13.893 -12.251  1.00  2.10           N  
ATOM    128  CA  PRO A   9      13.226  12.923 -13.069  1.00  2.10           C  
ATOM    129  C   PRO A   9      14.531  12.556 -12.402  1.00  2.10           C  
ATOM    130  O   PRO A   9      15.239  13.426 -11.901  1.00  2.10           O  
ATOM    131  CB  PRO A   9      13.447  13.686 -14.378  1.00  2.10           C  
ATOM    132  CG  PRO A   9      12.312  14.683 -14.421  1.00  2.10           C  
ATOM    133  CD  PRO A   9      12.110  15.106 -12.980  1.00  2.10           C  
ATOM    134  HA  PRO A   9      12.584  12.039 -13.209  1.00  2.10           H  
ATOM    135 1HB  PRO A   9      14.440  14.161 -14.370  1.00  2.10           H  
ATOM    136 2HB  PRO A   9      13.434  12.987 -15.227  1.00  2.10           H  
ATOM    137 1HG  PRO A   9      12.572  15.527 -15.078  1.00  2.10           H  
ATOM    138 2HG  PRO A   9      11.414  14.213 -14.851  1.00  2.10           H  
ATOM    139 1HD  PRO A   9      12.737  15.969 -12.727  1.00  2.10           H  
ATOM    140 2HD  PRO A   9      11.036  15.297 -12.852  1.00  2.10           H  
ATOM    141  N   GLY A  10      14.857  11.279 -12.406  1.00  2.01           N  
ATOM    142  CA  GLY A  10      16.094  10.796 -11.808  1.00  2.01           C  
ATOM    143  C   GLY A  10      15.956  10.306 -10.361  1.00  2.01           C  
ATOM    144  O   GLY A  10      16.847   9.605  -9.877  1.00  2.01           O  
ATOM    145  H   GLY A  10      14.231  10.609 -12.831  1.00  2.01           H  
ATOM    146 1HA  GLY A  10      16.482   9.985 -12.420  1.00  2.01           H  
ATOM    147 2HA  GLY A  10      16.837  11.590 -11.847  1.00  2.01           H  
ATOM    148  N   CYS A  11      14.858  10.634  -9.662  1.00  1.95           N  
ATOM    149  CA  CYS A  11      14.740  10.117  -8.298  1.00  1.95           C  
ATOM    150  C   CYS A  11      13.928   8.826  -8.292  1.00  1.95           C  
ATOM    151  O   CYS A  11      13.206   8.518  -9.246  1.00  1.95           O  
ATOM    152  CB  CYS A  11      14.214  11.175  -7.304  1.00  1.95           C  
ATOM    153  SG  CYS A  11      12.527  11.836  -7.560  1.00  1.95           S  
ATOM    154  H   CYS A  11      14.130  11.238 -10.057  1.00  1.95           H  
ATOM    155  HA  CYS A  11      15.733   9.860  -7.947  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      14.247  10.755  -6.309  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      14.900  12.021  -7.307  1.00  1.95           H  
ATOM    158  N   THR A  12      14.035   8.070  -7.203  1.00  1.91           N  
ATOM    159  CA  THR A  12      13.321   6.800  -7.079  1.00  1.91           C  
ATOM    160  C   THR A  12      12.159   6.863  -6.109  1.00  1.91           C  
ATOM    161  O   THR A  12      11.269   6.017  -6.126  1.00  1.91           O  
ATOM    162  CB  THR A  12      14.273   5.728  -6.549  1.00  1.91           C  
ATOM    163  OG1 THR A  12      14.710   6.112  -5.229  1.00  1.91           O  
ATOM    164  CG2 THR A  12      15.478   5.596  -7.448  1.00  1.91           C  
ATOM    165  H   THR A  12      14.655   8.364  -6.468  1.00  1.91           H  
ATOM    166  HA  THR A  12      12.943   6.511  -8.059  1.00  1.91           H  
ATOM    167  HB  THR A  12      13.755   4.772  -6.493  1.00  1.91           H  
ATOM    168  HG1 THR A  12      15.380   5.456  -4.908  1.00  1.91           H  
ATOM    169 1HG2 THR A  12      16.145   4.832  -7.043  1.00  1.91           H  
ATOM    170 2HG2 THR A  12      15.157   5.307  -8.449  1.00  1.91           H  
ATOM    171 3HG2 THR A  12      16.006   6.547  -7.497  1.00  1.91           H  
ATOM    172  N   GLY A  13      12.197   7.848  -5.235  1.00  1.91           N  
ATOM    173  CA  GLY A  13      11.203   8.002  -4.186  1.00  1.91           C  
ATOM    174  C   GLY A  13      11.511   7.153  -2.954  1.00  1.91           C  
ATOM    175  O   GLY A  13      10.779   7.205  -1.972  1.00  1.91           O  
ATOM    176  H   GLY A  13      12.946   8.514  -5.309  1.00  1.91           H  
ATOM    177 1HA  GLY A  13      11.150   9.052  -3.897  1.00  1.91           H  
ATOM    178 2HA  GLY A  13      10.223   7.731  -4.577  1.00  1.91           H  
ATOM    179  N   GLN A  14      12.632   6.433  -2.960  1.00  1.99           N  
ATOM    180  CA  GLN A  14      12.982   5.559  -1.839  1.00  1.99           C  
ATOM    181  C   GLN A  14      13.138   6.314  -0.521  1.00  1.99           C  
ATOM    182  O   GLN A  14      12.824   5.780   0.544  1.00  1.99           O  
ATOM    183  CB  GLN A  14      14.263   4.805  -2.191  1.00  1.99           C  
ATOM    184  CG  GLN A  14      14.050   3.716  -3.251  1.00  1.99           C  
ATOM    185  CD  GLN A  14      15.350   3.193  -3.823  1.00  1.99           C  
ATOM    186  OE1 GLN A  14      16.163   4.015  -4.273  1.00  1.99           O  
ATOM    187  NE2 GLN A  14      15.558   1.877  -3.816  1.00  1.99           N  
ATOM    188  H   GLN A  14      13.236   6.430  -3.780  1.00  1.99           H  
ATOM    189  HA  GLN A  14      12.183   4.833  -1.713  1.00  1.99           H  
ATOM    190 1HB  GLN A  14      15.010   5.507  -2.560  1.00  1.99           H  
ATOM    191 2HB  GLN A  14      14.666   4.337  -1.294  1.00  1.99           H  
ATOM    192 1HG  GLN A  14      13.528   2.881  -2.787  1.00  1.99           H  
ATOM    193 2HG  GLN A  14      13.445   4.121  -4.061  1.00  1.99           H  
ATOM    194 1HE2 GLN A  14      16.408   1.501  -4.189  1.00  1.99           H  
ATOM    195 2HE2 GLN A  14      14.864   1.262  -3.440  1.00  1.99           H  
ATOM    196  N   GLY A  15      13.634   7.545  -0.585  1.00  2.16           N  
ATOM    197  CA  GLY A  15      13.802   8.373   0.601  1.00  2.16           C  
ATOM    198  C   GLY A  15      12.628   9.345   0.813  1.00  2.16           C  
ATOM    199  O   GLY A  15      12.711  10.244   1.649  1.00  2.16           O  
ATOM    200  H   GLY A  15      13.882   7.918  -1.488  1.00  2.16           H  
ATOM    201 1HA  GLY A  15      13.898   7.730   1.477  1.00  2.16           H  
ATOM    202 2HA  GLY A  15      14.732   8.931   0.518  1.00  2.16           H  
ATOM    203  N   HIS A  16      11.558   9.207   0.021  1.00  2.46           N  
ATOM    204  CA  HIS A  16      10.423  10.126   0.082  1.00  2.46           C  
ATOM    205  C   HIS A  16       9.731  10.146   1.435  1.00  2.46           C  
ATOM    206  O   HIS A  16       9.389   9.107   2.000  1.00  2.46           O  
ATOM    207  CB  HIS A  16       9.393   9.799  -1.010  1.00  2.46           C  
ATOM    208  CG  HIS A  16       8.265  10.791  -1.115  1.00  2.46           C  
ATOM    209  ND1 HIS A  16       8.453  12.076  -1.580  1.00  2.46           N  
ATOM    210  CD2 HIS A  16       6.935  10.677  -0.845  1.00  2.46           C  
ATOM    211  CE1 HIS A  16       7.292  12.715  -1.573  1.00  2.46           C  
ATOM    212  NE2 HIS A  16       6.355  11.884  -1.139  1.00  2.46           N  
ATOM    213  H   HIS A  16      11.498   8.430  -0.633  1.00  2.46           H  
ATOM    214  HA  HIS A  16      10.779  11.138  -0.104  1.00  2.46           H  
ATOM    215 1HB  HIS A  16       9.889   9.759  -1.972  1.00  2.46           H  
ATOM    216 2HB  HIS A  16       8.966   8.813  -0.821  1.00  2.46           H  
ATOM    217  HD2 HIS A  16       6.423   9.791  -0.471  1.00  2.46           H  
ATOM    218  HE1 HIS A  16       7.140  13.749  -1.877  1.00  2.46           H  
ATOM    219  HE2 HIS A  16       5.350  12.095  -1.036  1.00  2.46           H  
ATOM    220  N   VAL A  17       9.511  11.347   1.947  1.00  2.92           N  
ATOM    221  CA  VAL A  17       8.820  11.513   3.211  1.00  2.92           C  
ATOM    222  C   VAL A  17       7.323  11.535   2.959  1.00  2.92           C  
ATOM    223  O   VAL A  17       6.833  12.381   2.222  1.00  2.92           O  
ATOM    224  CB  VAL A  17       9.244  12.835   3.865  1.00  2.92           C  
ATOM    225  CG1 VAL A  17       8.477  13.042   5.162  1.00  2.92           C  
ATOM    226  CG2 VAL A  17      10.749  12.816   4.100  1.00  2.92           C  
ATOM    227  H   VAL A  17       9.825  12.162   1.442  1.00  2.92           H  
ATOM    228  HA  VAL A  17       9.067  10.679   3.869  1.00  2.92           H  
ATOM    229  HB  VAL A  17       8.993  13.666   3.195  1.00  2.92           H  
ATOM    230 1HG1 VAL A  17       8.773  13.990   5.611  1.00  2.92           H  
ATOM    231 2HG1 VAL A  17       7.403  13.060   4.953  1.00  2.92           H  
ATOM    232 3HG1 VAL A  17       8.697  12.227   5.851  1.00  2.92           H  
ATOM    233 1HG2 VAL A  17      11.059  13.761   4.548  1.00  2.92           H  
ATOM    234 2HG2 VAL A  17      11.002  11.993   4.768  1.00  2.92           H  
ATOM    235 3HG2 VAL A  17      11.266  12.681   3.145  1.00  2.92           H  
ATOM    236  N   ASN A  18       6.595  10.609   3.556  1.00  3.50           N  
ATOM    237  CA  ASN A  18       5.159  10.545   3.330  1.00  3.50           C  
ATOM    238  C   ASN A  18       4.395  11.556   4.172  1.00  3.50           C  
ATOM    239  O   ASN A  18       4.876  12.024   5.204  1.00  3.50           O  
ATOM    240  CB  ASN A  18       4.616   9.159   3.609  1.00  3.50           C  
ATOM    241  CG  ASN A  18       4.682   8.802   5.064  1.00  3.50           C  
ATOM    242  OD1 ASN A  18       3.863   9.280   5.870  1.00  3.50           O  
ATOM    243  ND2 ASN A  18       5.633   7.971   5.424  1.00  3.50           N  
ATOM    244  H   ASN A  18       7.048   9.933   4.154  1.00  3.50           H  
ATOM    245  HA  ASN A  18       4.967  10.789   2.282  1.00  3.50           H  
ATOM    246 1HB  ASN A  18       3.575   9.098   3.279  1.00  3.50           H  
ATOM    247 2HB  ASN A  18       5.183   8.425   3.038  1.00  3.50           H  
ATOM    248 1HD2 ASN A  18       5.722   7.696   6.383  1.00  3.50           H  
ATOM    249 2HD2 ASN A  18       6.268   7.607   4.740  1.00  3.50           H  
ATOM    250  N   SER A  19       3.160  11.804   3.761  1.00  4.14           N  
ATOM    251  CA  SER A  19       2.188  12.601   4.497  1.00  4.14           C  
ATOM    252  C   SER A  19       0.986  11.707   4.767  1.00  4.14           C  
ATOM    253  O   SER A  19      -0.172  12.057   4.502  1.00  4.14           O  
ATOM    254  CB  SER A  19       1.773  13.860   3.758  1.00  4.14           C  
ATOM    255  OG  SER A  19       2.861  14.734   3.577  1.00  4.14           O  
ATOM    256  H   SER A  19       2.864  11.395   2.889  1.00  4.14           H  
ATOM    257  HA  SER A  19       2.618  12.892   5.456  1.00  4.14           H  
ATOM    258 1HB  SER A  19       1.349  13.595   2.791  1.00  4.14           H  
ATOM    259 2HB  SER A  19       0.993  14.363   4.330  1.00  4.14           H  
ATOM    260  HG  SER A  19       3.381  14.358   2.866  1.00  4.14           H  
ATOM    261  N   ASN A  20       1.276  10.516   5.274  1.00  4.67           N  
ATOM    262  CA  ASN A  20       0.238   9.547   5.552  1.00  4.67           C  
ATOM    263  C   ASN A  20      -0.554   9.103   4.319  1.00  4.67           C  
ATOM    264  O   ASN A  20      -0.138   8.179   3.620  1.00  4.67           O  
ATOM    265  CB  ASN A  20      -0.691  10.038   6.661  1.00  4.67           C  
ATOM    266  CG  ASN A  20       0.025  10.203   7.979  1.00  4.67           C  
ATOM    267  OD1 ASN A  20       1.038   9.545   8.239  1.00  4.67           O  
ATOM    268  ND2 ASN A  20      -0.483  11.075   8.813  1.00  4.67           N  
ATOM    269  H   ASN A  20       2.246  10.268   5.473  1.00  4.67           H  
ATOM    270  HA  ASN A  20       0.731   8.650   5.932  1.00  4.67           H  
ATOM    271 1HB  ASN A  20      -1.159  10.982   6.411  1.00  4.67           H  
ATOM    272 2HB  ASN A  20      -1.492   9.312   6.797  1.00  4.67           H  
ATOM    273 1HD2 ASN A  20      -0.051  11.228   9.703  1.00  4.67           H  
ATOM    274 2HD2 ASN A  20      -1.304  11.588   8.561  1.00  4.67           H  
ATOM    275  N   ARG A  21      -1.742   9.665   4.130  1.00  4.96           N  
ATOM    276  CA  ARG A  21      -2.665   9.200   3.094  1.00  4.96           C  
ATOM    277  C   ARG A  21      -2.155   9.135   1.648  1.00  4.96           C  
ATOM    278  O   ARG A  21      -2.116   8.045   1.080  1.00  4.96           O  
ATOM    279  CB  ARG A  21      -3.914  10.070   3.099  1.00  4.96           C  
ATOM    280  CG  ARG A  21      -4.990   9.663   2.091  1.00  4.96           C  
ATOM    281  CD  ARG A  21      -6.127  10.633   2.057  1.00  4.96           C  
ATOM    282  NE  ARG A  21      -5.721  11.936   1.547  1.00  4.96           N  
ATOM    283  CZ  ARG A  21      -6.442  13.069   1.661  1.00  4.96           C  
ATOM    284  NH1 ARG A  21      -7.608  13.054   2.271  1.00  4.96           N  
ATOM    285  NH2 ARG A  21      -5.973  14.198   1.153  1.00  4.96           N  
ATOM    286  H   ARG A  21      -1.956  10.481   4.691  1.00  4.96           H  
ATOM    287  HA  ARG A  21      -2.965   8.190   3.376  1.00  4.96           H  
ATOM    288 1HB  ARG A  21      -4.365  10.051   4.088  1.00  4.96           H  
ATOM    289 2HB  ARG A  21      -3.637  11.101   2.886  1.00  4.96           H  
ATOM    290 1HG  ARG A  21      -4.560   9.613   1.092  1.00  4.96           H  
ATOM    291 2HG  ARG A  21      -5.385   8.685   2.361  1.00  4.96           H  
ATOM    292 1HD  ARG A  21      -6.915  10.246   1.413  1.00  4.96           H  
ATOM    293 2HD  ARG A  21      -6.515  10.769   3.065  1.00  4.96           H  
ATOM    294  HE  ARG A  21      -4.831  11.993   1.067  1.00  4.96           H  
ATOM    295 1HH1 ARG A  21      -7.964  12.192   2.659  1.00  4.96           H  
ATOM    296 2HH1 ARG A  21      -8.146  13.905   2.354  1.00  4.96           H  
ATOM    297 1HH2 ARG A  21      -5.077  14.206   0.681  1.00  4.96           H  
ATOM    298 2HH2 ARG A  21      -6.510  15.049   1.234  1.00  4.96           H  
ATOM    299  N   ASN A  22      -1.781  10.272   1.039  1.00  4.94           N  
ATOM    300  CA  ASN A  22      -1.334  10.210  -0.362  1.00  4.94           C  
ATOM    301  C   ASN A  22      -0.771  11.510  -0.927  1.00  4.94           C  
ATOM    302  O   ASN A  22      -1.517  12.318  -1.493  1.00  4.94           O  
ATOM    303  CB  ASN A  22      -2.457   9.750  -1.296  1.00  4.94           C  
ATOM    304  CG  ASN A  22      -1.986   9.506  -2.731  1.00  4.94           C  
ATOM    305  OD1 ASN A  22      -0.963  10.040  -3.179  1.00  4.94           O  
ATOM    306  ND2 ASN A  22      -2.737   8.704  -3.452  1.00  4.94           N  
ATOM    307  H   ASN A  22      -1.795  11.150   1.536  1.00  4.94           H  
ATOM    308  HA  ASN A  22      -0.536   9.488  -0.409  1.00  4.94           H  
ATOM    309 1HB  ASN A  22      -2.928   8.843  -0.954  1.00  4.94           H  
ATOM    310 2HB  ASN A  22      -3.229  10.517  -1.317  1.00  4.94           H  
ATOM    311 1HD2 ASN A  22      -2.489   8.501  -4.400  1.00  4.94           H  
ATOM    312 2HD2 ASN A  22      -3.556   8.294  -3.051  1.00  4.94           H  
ATOM    313  N   THR A  23       0.516  11.760  -0.767  1.00  4.72           N  
ATOM    314  CA  THR A  23       1.077  12.925  -1.431  1.00  4.72           C  
ATOM    315  C   THR A  23       2.510  12.695  -1.918  1.00  4.72           C  
ATOM    316  O   THR A  23       3.401  12.380  -1.124  1.00  4.72           O  
ATOM    317  CB  THR A  23       0.937  14.169  -0.542  1.00  4.72           C  
ATOM    318  OG1 THR A  23      -0.461  14.369  -0.258  1.00  4.72           O  
ATOM    319  CG2 THR A  23       1.506  15.389  -1.215  1.00  4.72           C  
ATOM    320  H   THR A  23       1.104  11.117  -0.257  1.00  4.72           H  
ATOM    321  HA  THR A  23       0.476  13.117  -2.320  1.00  4.72           H  
ATOM    322  HB  THR A  23       1.470  14.012   0.393  1.00  4.72           H  
ATOM    323  HG1 THR A  23      -0.998  13.909  -0.950  1.00  4.72           H  
ATOM    324 1HG2 THR A  23       1.389  16.252  -0.562  1.00  4.72           H  
ATOM    325 2HG2 THR A  23       2.544  15.220  -1.393  1.00  4.72           H  
ATOM    326 3HG2 THR A  23       0.988  15.569  -2.153  1.00  4.72           H  
ATOM    327  N   HIS A  24       2.732  12.908  -3.217  1.00  4.39           N  
ATOM    328  CA  HIS A  24       4.050  12.773  -3.841  1.00  4.39           C  
ATOM    329  C   HIS A  24       4.881  14.063  -3.817  1.00  4.39           C  
ATOM    330  O   HIS A  24       6.065  14.054  -4.141  1.00  4.39           O  
ATOM    331  CB  HIS A  24       3.918  12.283  -5.279  1.00  4.39           C  
ATOM    332  CG  HIS A  24       3.142  13.175  -6.201  1.00  4.39           C  
ATOM    333  ND1 HIS A  24       1.782  13.383  -6.076  1.00  4.39           N  
ATOM    334  CD2 HIS A  24       3.538  13.895  -7.275  1.00  4.39           C  
ATOM    335  CE1 HIS A  24       1.374  14.202  -7.032  1.00  4.39           C  
ATOM    336  NE2 HIS A  24       2.422  14.539  -7.772  1.00  4.39           N  
ATOM    337  H   HIS A  24       1.941  13.152  -3.801  1.00  4.39           H  
ATOM    338  HA  HIS A  24       4.618  12.014  -3.303  1.00  4.39           H  
ATOM    339 1HB  HIS A  24       4.903  12.213  -5.681  1.00  4.39           H  
ATOM    340 2HB  HIS A  24       3.484  11.284  -5.298  1.00  4.39           H  
ATOM    341  HD1 HIS A  24       1.175  12.971  -5.396  1.00  4.39           H  
ATOM    342  HD2 HIS A  24       4.499  14.032  -7.749  1.00  4.39           H  
ATOM    343  HE1 HIS A  24       0.325  14.494  -7.099  1.00  4.39           H  
ATOM    344  N   ARG A  25       4.245  15.162  -3.416  1.00  4.00           N  
ATOM    345  CA  ARG A  25       4.836  16.502  -3.410  1.00  4.00           C  
ATOM    346  C   ARG A  25       5.087  17.039  -1.996  1.00  4.00           C  
ATOM    347  O   ARG A  25       5.128  18.251  -1.780  1.00  4.00           O  
ATOM    348  CB  ARG A  25       3.912  17.471  -4.128  1.00  4.00           C  
ATOM    349  CG  ARG A  25       3.624  17.096  -5.560  1.00  4.00           C  
ATOM    350  CD  ARG A  25       2.786  18.095  -6.276  1.00  4.00           C  
ATOM    351  NE  ARG A  25       2.421  17.626  -7.615  1.00  4.00           N  
ATOM    352  CZ  ARG A  25       1.865  18.389  -8.579  1.00  4.00           C  
ATOM    353  NH1 ARG A  25       1.636  19.669  -8.365  1.00  4.00           N  
ATOM    354  NH2 ARG A  25       1.548  17.847  -9.742  1.00  4.00           N  
ATOM    355  H   ARG A  25       3.283  15.065  -3.139  1.00  4.00           H  
ATOM    356  HA  ARG A  25       5.788  16.463  -3.939  1.00  4.00           H  
ATOM    357 1HB  ARG A  25       2.962  17.531  -3.601  1.00  4.00           H  
ATOM    358 2HB  ARG A  25       4.354  18.467  -4.127  1.00  4.00           H  
ATOM    359 1HG  ARG A  25       4.557  16.968  -6.106  1.00  4.00           H  
ATOM    360 2HG  ARG A  25       3.082  16.166  -5.552  1.00  4.00           H  
ATOM    361 1HD  ARG A  25       1.870  18.269  -5.714  1.00  4.00           H  
ATOM    362 2HD  ARG A  25       3.336  19.029  -6.378  1.00  4.00           H  
ATOM    363  HE  ARG A  25       2.548  16.625  -7.814  1.00  4.00           H  
ATOM    364 1HH1 ARG A  25       1.877  20.085  -7.476  1.00  4.00           H  
ATOM    365 2HH1 ARG A  25       1.220  20.235  -9.091  1.00  4.00           H  
ATOM    366 1HH2 ARG A  25       1.725  16.862  -9.906  1.00  4.00           H  
ATOM    367 2HH2 ARG A  25       1.133  18.412 -10.464  1.00  4.00           H  
ATOM    368  N   SER A  26       5.204  16.138  -1.030  1.00  3.59           N  
ATOM    369  CA  SER A  26       5.443  16.502   0.364  1.00  3.59           C  
ATOM    370  C   SER A  26       6.767  17.221   0.560  1.00  3.59           C  
ATOM    371  O   SER A  26       7.727  16.981  -0.177  1.00  3.59           O  
ATOM    372  CB  SER A  26       5.420  15.264   1.234  1.00  3.59           C  
ATOM    373  OG  SER A  26       4.143  14.686   1.235  1.00  3.59           O  
ATOM    374  H   SER A  26       5.154  15.159  -1.276  1.00  3.59           H  
ATOM    375  HA  SER A  26       4.645  17.172   0.684  1.00  3.59           H  
ATOM    376 1HB  SER A  26       6.144  14.546   0.845  1.00  3.59           H  
ATOM    377 2HB  SER A  26       5.723  15.508   2.254  1.00  3.59           H  
ATOM    378  HG  SER A  26       3.673  15.074   1.975  1.00  3.59           H  
ATOM    379  N   LEU A  27       6.812  18.104   1.556  1.00  3.17           N  
ATOM    380  CA  LEU A  27       8.054  18.783   1.884  1.00  3.17           C  
ATOM    381  C   LEU A  27       8.641  18.242   3.204  1.00  3.17           C  
ATOM    382  O   LEU A  27       7.877  18.009   4.146  1.00  3.17           O  
ATOM    383  CB  LEU A  27       7.805  20.286   1.990  1.00  3.17           C  
ATOM    384  CG  LEU A  27       7.263  20.927   0.714  1.00  3.17           C  
ATOM    385  CD1 LEU A  27       7.005  22.402   0.958  1.00  3.17           C  
ATOM    386  CD2 LEU A  27       8.265  20.710  -0.412  1.00  3.17           C  
ATOM    387  H   LEU A  27       5.984  18.281   2.104  1.00  3.17           H  
ATOM    388  HA  LEU A  27       8.724  18.633   1.055  1.00  3.17           H  
ATOM    389 1HB  LEU A  27       7.088  20.469   2.789  1.00  3.17           H  
ATOM    390 2HB  LEU A  27       8.740  20.782   2.247  1.00  3.17           H  
ATOM    391  HG  LEU A  27       6.313  20.459   0.442  1.00  3.17           H  
ATOM    392 1HD1 LEU A  27       6.610  22.856   0.050  1.00  3.17           H  
ATOM    393 2HD1 LEU A  27       6.281  22.517   1.766  1.00  3.17           H  
ATOM    394 3HD1 LEU A  27       7.937  22.894   1.235  1.00  3.17           H  
ATOM    395 1HD2 LEU A  27       7.881  21.157  -1.329  1.00  3.17           H  
ATOM    396 2HD2 LEU A  27       9.213  21.175  -0.149  1.00  3.17           H  
ATOM    397 3HD2 LEU A  27       8.414  19.638  -0.565  1.00  3.17           H  
ATOM    398  N   SER A  28       9.975  18.059   3.307  1.00  2.77           N  
ATOM    399  CA  SER A  28      10.949  18.261   2.222  1.00  2.77           C  
ATOM    400  C   SER A  28      10.788  17.141   1.208  1.00  2.77           C  
ATOM    401  O   SER A  28      10.133  16.145   1.513  1.00  2.77           O  
ATOM    402  CB  SER A  28      12.363  18.244   2.758  1.00  2.77           C  
ATOM    403  OG  SER A  28      12.714  16.960   3.192  1.00  2.77           O  
ATOM    404  H   SER A  28      10.332  17.733   4.191  1.00  2.77           H  
ATOM    405  HA  SER A  28      10.769  19.222   1.737  1.00  2.77           H  
ATOM    406 1HB  SER A  28      13.054  18.568   1.980  1.00  2.77           H  
ATOM    407 2HB  SER A  28      12.447  18.946   3.585  1.00  2.77           H  
ATOM    408  HG  SER A  28      12.726  16.404   2.390  1.00  2.77           H  
ATOM    409  N   GLY A  29      11.355  17.302   0.017  1.00  2.41           N  
ATOM    410  CA  GLY A  29      11.195  16.285  -1.008  1.00  2.41           C  
ATOM    411  C   GLY A  29      12.201  15.160  -0.860  1.00  2.41           C  
ATOM    412  O   GLY A  29      12.930  15.089   0.131  1.00  2.41           O  
ATOM    413  H   GLY A  29      11.890  18.134  -0.183  1.00  2.41           H  
ATOM    414 1HA  GLY A  29      10.181  15.880  -0.954  1.00  2.41           H  
ATOM    415 2HA  GLY A  29      11.301  16.741  -1.991  1.00  2.41           H  
ATOM    416  N   CYS A  30      12.259  14.300  -1.866  1.00  2.13           N  
ATOM    417  CA  CYS A  30      13.139  13.139  -1.857  1.00  2.13           C  
ATOM    418  C   CYS A  30      14.614  13.569  -1.785  1.00  2.13           C  
ATOM    419  O   CYS A  30      15.040  14.387  -2.608  1.00  2.13           O  
ATOM    420  CB  CYS A  30      12.911  12.303  -3.116  1.00  2.13           C  
ATOM    421  SG  CYS A  30      13.899  10.796  -3.248  1.00  2.13           S  
ATOM    422  H   CYS A  30      11.640  14.441  -2.654  1.00  2.13           H  
ATOM    423  HA  CYS A  30      12.841  12.524  -1.018  1.00  2.13           H  
ATOM    424 1HB  CYS A  30      11.867  12.009  -3.151  1.00  2.13           H  
ATOM    425 2HB  CYS A  30      13.104  12.910  -4.001  1.00  2.13           H  
ATOM    426  HG  CYS A  30      13.382  10.431  -4.417  1.00  2.13           H  
ATOM    427  N   PRO A  31      15.418  13.028  -0.843  1.00  1.92           N  
ATOM    428  CA  PRO A  31      16.845  13.260  -0.661  1.00  1.92           C  
ATOM    429  C   PRO A  31      17.658  13.089  -1.939  1.00  1.92           C  
ATOM    430  O   PRO A  31      18.698  13.721  -2.103  1.00  1.92           O  
ATOM    431  CB  PRO A  31      17.222  12.187   0.362  1.00  1.92           C  
ATOM    432  CG  PRO A  31      15.976  12.001   1.168  1.00  1.92           C  
ATOM    433  CD  PRO A  31      14.848  12.144   0.181  1.00  1.92           C  
ATOM    434  HA  PRO A  31      16.991  14.262  -0.237  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      17.542  11.269  -0.154  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      18.074  12.528   0.968  1.00  1.92           H  
ATOM    437 1HG  PRO A  31      15.975  11.017   1.660  1.00  1.92           H  
ATOM    438 2HG  PRO A  31      15.927  12.755   1.967  1.00  1.92           H  
ATOM    439 1HD  PRO A  31      14.577  11.183  -0.247  1.00  1.92           H  
ATOM    440 2HD  PRO A  31      14.018  12.632   0.723  1.00  1.92           H  
ATOM    441  N   ILE A  32      17.211  12.223  -2.846  1.00  1.80           N  
ATOM    442  CA  ILE A  32      17.969  12.028  -4.071  1.00  1.80           C  
ATOM    443  C   ILE A  32      17.902  13.289  -4.907  1.00  1.80           C  
ATOM    444  O   ILE A  32      18.929  13.823  -5.345  1.00  1.80           O  
ATOM    445  CB  ILE A  32      17.377  10.887  -4.905  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      17.534   9.564  -4.183  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      18.062  10.842  -6.260  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      16.708   8.456  -4.809  1.00  1.80           C  
ATOM    449  H   ILE A  32      16.360  11.705  -2.691  1.00  1.80           H  
ATOM    450  HA  ILE A  32      19.007  11.815  -3.825  1.00  1.80           H  
ATOM    451  HB  ILE A  32      16.321  11.053  -5.050  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      18.583   9.273  -4.202  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      17.225   9.686  -3.143  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      17.651  10.039  -6.855  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      17.916  11.789  -6.781  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      19.128  10.669  -6.120  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      16.858   7.529  -4.252  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      15.660   8.727  -4.776  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      17.016   8.310  -5.845  1.00  1.80           H  
ATOM    460  N   ALA A  33      16.681  13.776  -5.116  1.00  1.75           N  
ATOM    461  CA  ALA A  33      16.474  14.982  -5.884  1.00  1.75           C  
ATOM    462  C   ALA A  33      17.138  16.151  -5.195  1.00  1.75           C  
ATOM    463  O   ALA A  33      17.760  16.999  -5.834  1.00  1.75           O  
ATOM    464  CB  ALA A  33      14.996  15.250  -6.056  1.00  1.75           C  
ATOM    465  H   ALA A  33      15.883  13.310  -4.704  1.00  1.75           H  
ATOM    466  HA  ALA A  33      16.941  14.851  -6.863  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      14.853  16.151  -6.641  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      14.530  14.409  -6.563  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      14.540  15.378  -5.073  1.00  1.75           H  
ATOM    470  N   ALA A  34      17.021  16.190  -3.864  1.00  1.75           N  
ATOM    471  CA  ALA A  34      17.605  17.290  -3.126  1.00  1.75           C  
ATOM    472  C   ALA A  34      19.111  17.322  -3.301  1.00  1.75           C  
ATOM    473  O   ALA A  34      19.689  18.381  -3.546  1.00  1.75           O  
ATOM    474  CB  ALA A  34      17.262  17.165  -1.658  1.00  1.75           C  
ATOM    475  H   ALA A  34      16.493  15.466  -3.374  1.00  1.75           H  
ATOM    476  HA  ALA A  34      17.193  18.218  -3.518  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      17.684  18.006  -1.112  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      16.177  17.153  -1.538  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      17.678  16.241  -1.277  1.00  1.75           H  
ATOM    480  N   ALA A  35      19.754  16.155  -3.244  1.00  1.78           N  
ATOM    481  CA  ALA A  35      21.195  16.100  -3.395  1.00  1.78           C  
ATOM    482  C   ALA A  35      21.623  16.613  -4.757  1.00  1.78           C  
ATOM    483  O   ALA A  35      22.615  17.340  -4.861  1.00  1.78           O  
ATOM    484  CB  ALA A  35      21.677  14.675  -3.210  1.00  1.78           C  
ATOM    485  H   ALA A  35      19.250  15.290  -3.045  1.00  1.78           H  
ATOM    486  HA  ALA A  35      21.642  16.735  -2.634  1.00  1.78           H  
ATOM    487 1HB  ALA A  35      22.759  14.641  -3.302  1.00  1.78           H  
ATOM    488 2HB  ALA A  35      21.381  14.320  -2.223  1.00  1.78           H  
ATOM    489 3HB  ALA A  35      21.222  14.041  -3.973  1.00  1.78           H  
ATOM    490  N   GLU A  36      20.870  16.262  -5.802  1.00  1.83           N  
ATOM    491  CA  GLU A  36      21.215  16.721  -7.140  1.00  1.83           C  
ATOM    492  C   GLU A  36      21.045  18.229  -7.271  1.00  1.83           C  
ATOM    493  O   GLU A  36      21.917  18.921  -7.811  1.00  1.83           O  
ATOM    494  CB  GLU A  36      20.390  15.998  -8.203  1.00  1.83           C  
ATOM    495  CG  GLU A  36      20.743  16.416  -9.636  1.00  1.83           C  
ATOM    496  CD  GLU A  36      20.055  15.603 -10.716  1.00  1.83           C  
ATOM    497  OE1 GLU A  36      19.392  14.652 -10.401  1.00  1.83           O  
ATOM    498  OE2 GLU A  36      20.188  15.968 -11.871  1.00  1.83           O  
ATOM    499  H   GLU A  36      20.066  15.643  -5.662  1.00  1.83           H  
ATOM    500  HA  GLU A  36      22.263  16.486  -7.317  1.00  1.83           H  
ATOM    501 1HB  GLU A  36      20.532  14.921  -8.109  1.00  1.83           H  
ATOM    502 2HB  GLU A  36      19.329  16.203  -8.039  1.00  1.83           H  
ATOM    503 1HG  GLU A  36      20.465  17.464  -9.759  1.00  1.83           H  
ATOM    504 2HG  GLU A  36      21.821  16.340  -9.762  1.00  1.83           H  
ATOM    505  N   LYS A  37      19.934  18.753  -6.753  1.00  1.94           N  
ATOM    506  CA  LYS A  37      19.680  20.183  -6.849  1.00  1.94           C  
ATOM    507  C   LYS A  37      20.750  20.968  -6.098  1.00  1.94           C  
ATOM    508  O   LYS A  37      21.222  22.011  -6.573  1.00  1.94           O  
ATOM    509  CB  LYS A  37      18.298  20.499  -6.284  1.00  1.94           C  
ATOM    510  CG  LYS A  37      17.133  20.004  -7.149  1.00  1.94           C  
ATOM    511  CD  LYS A  37      15.800  20.301  -6.485  1.00  1.94           C  
ATOM    512  CE  LYS A  37      14.630  19.785  -7.310  1.00  1.94           C  
ATOM    513  NZ  LYS A  37      13.325  20.066  -6.642  1.00  1.94           N  
ATOM    514  H   LYS A  37      19.244  18.144  -6.309  1.00  1.94           H  
ATOM    515  HA  LYS A  37      19.716  20.474  -7.898  1.00  1.94           H  
ATOM    516 1HB  LYS A  37      18.201  20.029  -5.301  1.00  1.94           H  
ATOM    517 2HB  LYS A  37      18.195  21.573  -6.147  1.00  1.94           H  
ATOM    518 1HG  LYS A  37      17.167  20.501  -8.117  1.00  1.94           H  
ATOM    519 2HG  LYS A  37      17.228  18.934  -7.310  1.00  1.94           H  
ATOM    520 1HD  LYS A  37      15.778  19.825  -5.503  1.00  1.94           H  
ATOM    521 2HD  LYS A  37      15.692  21.377  -6.353  1.00  1.94           H  
ATOM    522 1HE  LYS A  37      14.642  20.267  -8.285  1.00  1.94           H  
ATOM    523 2HE  LYS A  37      14.734  18.706  -7.447  1.00  1.94           H  
ATOM    524 1HZ  LYS A  37      12.566  19.718  -7.211  1.00  1.94           H  
ATOM    525 2HZ  LYS A  37      13.305  19.611  -5.740  1.00  1.94           H  
ATOM    526 3HZ  LYS A  37      13.218  21.062  -6.519  1.00  1.94           H  
ATOM    527  N   LEU A  38      21.154  20.458  -4.933  1.00  2.19           N  
ATOM    528  CA  LEU A  38      22.184  21.122  -4.161  1.00  2.19           C  
ATOM    529  C   LEU A  38      23.518  21.041  -4.870  1.00  2.19           C  
ATOM    530  O   LEU A  38      24.243  22.031  -4.939  1.00  2.19           O  
ATOM    531  CB  LEU A  38      22.288  20.484  -2.781  1.00  2.19           C  
ATOM    532  CG  LEU A  38      21.101  20.744  -1.861  1.00  2.19           C  
ATOM    533  CD1 LEU A  38      21.217  19.864  -0.630  1.00  2.19           C  
ATOM    534  CD2 LEU A  38      21.091  22.215  -1.487  1.00  2.19           C  
ATOM    535  H   LEU A  38      20.726  19.607  -4.568  1.00  2.19           H  
ATOM    536  HA  LEU A  38      21.913  22.169  -4.047  1.00  2.19           H  
ATOM    537 1HB  LEU A  38      22.379  19.405  -2.910  1.00  2.19           H  
ATOM    538 2HB  LEU A  38      23.188  20.853  -2.289  1.00  2.19           H  
ATOM    539  HG  LEU A  38      20.175  20.497  -2.372  1.00  2.19           H  
ATOM    540 1HD1 LEU A  38      20.369  20.045   0.029  1.00  2.19           H  
ATOM    541 2HD1 LEU A  38      21.221  18.817  -0.939  1.00  2.19           H  
ATOM    542 3HD1 LEU A  38      22.143  20.094  -0.104  1.00  2.19           H  
ATOM    543 1HD2 LEU A  38      20.245  22.418  -0.830  1.00  2.19           H  
ATOM    544 2HD2 LEU A  38      22.022  22.466  -0.973  1.00  2.19           H  
ATOM    545 3HD2 LEU A  38      21.003  22.818  -2.391  1.00  2.19           H  
ATOM    546  N   ALA A  39      23.835  19.884  -5.453  1.00  2.61           N  
ATOM    547  CA  ALA A  39      25.111  19.747  -6.127  1.00  2.61           C  
ATOM    548  C   ALA A  39      25.230  20.739  -7.264  1.00  2.61           C  
ATOM    549  O   ALA A  39      26.241  21.434  -7.383  1.00  2.61           O  
ATOM    550  CB  ALA A  39      25.261  18.336  -6.663  1.00  2.61           C  
ATOM    551  H   ALA A  39      23.217  19.075  -5.389  1.00  2.61           H  
ATOM    552  HA  ALA A  39      25.902  19.952  -5.406  1.00  2.61           H  
ATOM    553 1HB  ALA A  39      26.226  18.232  -7.153  1.00  2.61           H  
ATOM    554 2HB  ALA A  39      25.186  17.627  -5.839  1.00  2.61           H  
ATOM    555 3HB  ALA A  39      24.463  18.140  -7.381  1.00  2.61           H  
ATOM    556  N   LYS A  40      24.158  20.876  -8.045  1.00  3.34           N  
ATOM    557  CA  LYS A  40      24.167  21.802  -9.164  1.00  3.34           C  
ATOM    558  C   LYS A  40      24.237  23.239  -8.681  1.00  3.34           C  
ATOM    559  O   LYS A  40      24.933  24.069  -9.272  1.00  3.34           O  
ATOM    560  CB  LYS A  40      22.949  21.572 -10.043  1.00  3.34           C  
ATOM    561  CG  LYS A  40      23.016  20.265 -10.820  1.00  3.34           C  
ATOM    562  CD  LYS A  40      21.782  20.035 -11.667  1.00  3.34           C  
ATOM    563  CE  LYS A  40      21.897  18.725 -12.441  1.00  3.34           C  
ATOM    564  NZ  LYS A  40      20.678  18.436 -13.246  1.00  3.34           N  
ATOM    565  H   LYS A  40      23.337  20.287  -7.885  1.00  3.34           H  
ATOM    566  HA  LYS A  40      25.061  21.608  -9.762  1.00  3.34           H  
ATOM    567 1HB  LYS A  40      22.053  21.544  -9.413  1.00  3.34           H  
ATOM    568 2HB  LYS A  40      22.839  22.394 -10.747  1.00  3.34           H  
ATOM    569 1HG  LYS A  40      23.900  20.270 -11.460  1.00  3.34           H  
ATOM    570 2HG  LYS A  40      23.109  19.440 -10.111  1.00  3.34           H  
ATOM    571 1HD  LYS A  40      20.907  19.983 -11.015  1.00  3.34           H  
ATOM    572 2HD  LYS A  40      21.651  20.859 -12.366  1.00  3.34           H  
ATOM    573 1HE  LYS A  40      22.757  18.776 -13.106  1.00  3.34           H  
ATOM    574 2HE  LYS A  40      22.051  17.916 -11.734  1.00  3.34           H  
ATOM    575 1HZ  LYS A  40      20.799  17.550 -13.732  1.00  3.34           H  
ATOM    576 2HZ  LYS A  40      19.869  18.377 -12.634  1.00  3.34           H  
ATOM    577 3HZ  LYS A  40      20.533  19.170 -13.917  1.00  3.34           H  
ATOM    578  N   SER A  41      23.541  23.538  -7.581  1.00  4.55           N  
ATOM    579  CA  SER A  41      23.572  24.887  -7.055  1.00  4.55           C  
ATOM    580  C   SER A  41      24.998  25.220  -6.637  1.00  4.55           C  
ATOM    581  O   SER A  41      25.497  26.316  -6.909  1.00  4.55           O  
ATOM    582  CB  SER A  41      22.643  24.999  -5.864  1.00  4.55           C  
ATOM    583  OG  SER A  41      21.305  24.785  -6.251  1.00  4.55           O  
ATOM    584  H   SER A  41      22.957  22.839  -7.123  1.00  4.55           H  
ATOM    585  HA  SER A  41      23.257  25.581  -7.832  1.00  4.55           H  
ATOM    586 1HB  SER A  41      22.928  24.273  -5.106  1.00  4.55           H  
ATOM    587 2HB  SER A  41      22.744  25.988  -5.424  1.00  4.55           H  
ATOM    588  HG  SER A  41      21.250  23.830  -6.504  1.00  4.55           H  
ATOM    589  N   HIS A  42      25.677  24.254  -6.023  1.00  6.47           N  
ATOM    590  CA  HIS A  42      27.027  24.496  -5.564  1.00  6.47           C  
ATOM    591  C   HIS A  42      27.959  24.690  -6.751  1.00  6.47           C  
ATOM    592  O   HIS A  42      28.886  25.500  -6.684  1.00  6.47           O  
ATOM    593  CB  HIS A  42      27.508  23.388  -4.630  1.00  6.47           C  
ATOM    594  CG  HIS A  42      26.774  23.393  -3.291  1.00  6.47           C  
ATOM    595  ND1 HIS A  42      26.706  24.514  -2.475  1.00  6.47           N  
ATOM    596  CD2 HIS A  42      26.094  22.416  -2.640  1.00  6.47           C  
ATOM    597  CE1 HIS A  42      26.009  24.223  -1.392  1.00  6.47           C  
ATOM    598  NE2 HIS A  42      25.629  22.957  -1.462  1.00  6.47           N  
ATOM    599  H   HIS A  42      25.229  23.360  -5.826  1.00  6.47           H  
ATOM    600  HA  HIS A  42      27.044  25.415  -4.989  1.00  6.47           H  
ATOM    601 1HB  HIS A  42      27.351  22.419  -5.108  1.00  6.47           H  
ATOM    602 2HB  HIS A  42      28.574  23.502  -4.447  1.00  6.47           H  
ATOM    603  HD1 HIS A  42      27.081  25.444  -2.672  1.00  6.47           H  
ATOM    604  HD2 HIS A  42      25.882  21.374  -2.884  1.00  6.47           H  
ATOM    605  HE1 HIS A  42      25.842  24.980  -0.627  1.00  6.47           H  
ATOM    606  N   GLU A  43      27.741  23.965  -7.856  1.00  9.25           N  
ATOM    607  CA  GLU A  43      28.589  24.187  -9.027  1.00  9.25           C  
ATOM    608  C   GLU A  43      28.403  25.621  -9.554  1.00  9.25           C  
ATOM    609  O   GLU A  43      29.376  26.305  -9.888  1.00  9.25           O  
ATOM    610  CB  GLU A  43      28.270  23.186 -10.148  1.00  9.25           C  
ATOM    611  CG  GLU A  43      28.684  21.738  -9.863  1.00  9.25           C  
ATOM    612  CD  GLU A  43      28.292  20.766 -10.969  1.00  9.25           C  
ATOM    613  OE1 GLU A  43      27.642  21.177 -11.905  1.00  9.25           O  
ATOM    614  OE2 GLU A  43      28.643  19.613 -10.868  1.00  9.25           O  
ATOM    615  H   GLU A  43      27.002  23.260  -7.869  1.00  9.25           H  
ATOM    616  HA  GLU A  43      29.629  24.060  -8.732  1.00  9.25           H  
ATOM    617 1HB  GLU A  43      27.198  23.195 -10.342  1.00  9.25           H  
ATOM    618 2HB  GLU A  43      28.768  23.502 -11.063  1.00  9.25           H  
ATOM    619 1HG  GLU A  43      29.765  21.705  -9.737  1.00  9.25           H  
ATOM    620 2HG  GLU A  43      28.233  21.421  -8.930  1.00  9.25           H  
ATOM    621  N   LYS A  44      27.152  26.106  -9.549  1.00 12.78           N  
ATOM    622  CA  LYS A  44      26.819  27.458 -10.015  1.00 12.78           C  
ATOM    623  C   LYS A  44      27.457  28.547  -9.151  1.00 12.78           C  
ATOM    624  O   LYS A  44      27.721  29.655  -9.625  1.00 12.78           O  
ATOM    625  CB  LYS A  44      25.302  27.650 -10.081  1.00 12.78           C  
ATOM    626  CG  LYS A  44      24.614  26.855 -11.196  1.00 12.78           C  
ATOM    627  CD  LYS A  44      23.109  27.069 -11.175  1.00 12.78           C  
ATOM    628  CE  LYS A  44      22.413  26.278 -12.271  1.00 12.78           C  
ATOM    629  NZ  LYS A  44      20.937  26.478 -12.238  1.00 12.78           N  
ATOM    630  H   LYS A  44      26.394  25.487  -9.255  1.00 12.78           H  
ATOM    631  HA  LYS A  44      27.214  27.571 -11.024  1.00 12.78           H  
ATOM    632 1HB  LYS A  44      24.858  27.344  -9.137  1.00 12.78           H  
ATOM    633 2HB  LYS A  44      25.074  28.704 -10.223  1.00 12.78           H  
ATOM    634 1HG  LYS A  44      25.003  27.174 -12.162  1.00 12.78           H  
ATOM    635 2HG  LYS A  44      24.827  25.797 -11.073  1.00 12.78           H  
ATOM    636 1HD  LYS A  44      22.719  26.747 -10.208  1.00 12.78           H  
ATOM    637 2HD  LYS A  44      22.888  28.127 -11.303  1.00 12.78           H  
ATOM    638 1HE  LYS A  44      22.792  26.597 -13.241  1.00 12.78           H  
ATOM    639 2HE  LYS A  44      22.628  25.216 -12.137  1.00 12.78           H  
ATOM    640 1HZ  LYS A  44      20.505  25.940 -12.975  1.00 12.78           H  
ATOM    641 2HZ  LYS A  44      20.578  26.175 -11.343  1.00 12.78           H  
ATOM    642 3HZ  LYS A  44      20.728  27.457 -12.371  1.00 12.78           H  
ATOM    643  N   GLN A  45      27.744  28.216  -7.895  1.00 16.61           N  
ATOM    644  CA  GLN A  45      28.383  29.130  -6.954  1.00 16.61           C  
ATOM    645  C   GLN A  45      29.905  29.205  -7.132  1.00 16.61           C  
ATOM    646  O   GLN A  45      30.561  30.006  -6.460  1.00 16.61           O  
ATOM    647  CB  GLN A  45      28.100  28.693  -5.506  1.00 16.61           C  
ATOM    648  CG  GLN A  45      26.651  28.788  -5.063  1.00 16.61           C  
ATOM    649  CD  GLN A  45      26.397  28.107  -3.701  1.00 16.61           C  
ATOM    650  OE1 GLN A  45      27.198  27.266  -3.240  1.00 16.61           O  
ATOM    651  NE2 GLN A  45      25.287  28.466  -3.062  1.00 16.61           N  
ATOM    652  H   GLN A  45      27.452  27.295  -7.564  1.00 16.61           H  
ATOM    653  HA  GLN A  45      27.973  30.126  -7.114  1.00 16.61           H  
ATOM    654 1HB  GLN A  45      28.419  27.661  -5.381  1.00 16.61           H  
ATOM    655 2HB  GLN A  45      28.698  29.298  -4.827  1.00 16.61           H  
ATOM    656 1HG  GLN A  45      26.399  29.841  -4.962  1.00 16.61           H  
ATOM    657 2HG  GLN A  45      26.018  28.340  -5.803  1.00 16.61           H  
ATOM    658 1HE2 GLN A  45      25.062  28.062  -2.176  1.00 16.61           H  
ATOM    659 2HE2 GLN A  45      24.675  29.144  -3.471  1.00 16.61           H  
ATOM    660  N   GLN A  46      30.491  28.380  -8.011  1.00 20.03           N  
ATOM    661  CA  GLN A  46      31.940  28.401  -8.128  1.00 20.03           C  
ATOM    662  C   GLN A  46      32.402  29.450  -9.151  1.00 20.03           C  
ATOM    663  O   GLN A  46      31.757  29.631 -10.184  1.00 20.03           O  
ATOM    664  CB  GLN A  46      32.472  27.019  -8.542  1.00 20.03           C  
ATOM    665  CG  GLN A  46      32.109  25.921  -7.607  1.00 20.03           C  
ATOM    666  CD  GLN A  46      32.542  26.170  -6.198  1.00 20.03           C  
ATOM    667  OE1 GLN A  46      33.723  26.398  -5.899  1.00 20.03           O  
ATOM    668  NE2 GLN A  46      31.560  26.126  -5.304  1.00 20.03           N  
ATOM    669  H   GLN A  46      29.941  27.731  -8.577  1.00 20.03           H  
ATOM    670  HA  GLN A  46      32.325  28.635  -7.144  1.00 20.03           H  
ATOM    671 1HB  GLN A  46      32.045  26.749  -9.500  1.00 20.03           H  
ATOM    672 2HB  GLN A  46      33.547  27.029  -8.658  1.00 20.03           H  
ATOM    673 1HG  GLN A  46      31.041  25.828  -7.622  1.00 20.03           H  
ATOM    674 2HG  GLN A  46      32.561  24.992  -7.950  1.00 20.03           H  
ATOM    675 1HE2 GLN A  46      31.747  26.283  -4.334  1.00 20.03           H  
ATOM    676 2HE2 GLN A  46      30.603  25.930  -5.632  1.00 20.03           H  
ATOM    677  N   PRO A  47      33.579  30.082  -8.935  1.00 22.51           N  
ATOM    678  CA  PRO A  47      34.219  31.075  -9.801  1.00 22.51           C  
ATOM    679  C   PRO A  47      34.759  30.517 -11.111  1.00 22.51           C  
ATOM    680  O   PRO A  47      35.151  31.269 -11.997  1.00 22.51           O  
ATOM    681  CB  PRO A  47      35.371  31.588  -8.926  1.00 22.51           C  
ATOM    682  CG  PRO A  47      35.681  30.457  -7.978  1.00 22.51           C  
ATOM    683  CD  PRO A  47      34.347  29.810  -7.689  1.00 22.51           C  
ATOM    684  HA  PRO A  47      33.500  31.881 -10.002  1.00 22.51           H  
ATOM    685 1HB  PRO A  47      36.227  31.861  -9.559  1.00 22.51           H  
ATOM    686 2HB  PRO A  47      35.060  32.505  -8.404  1.00 22.51           H  
ATOM    687 1HG  PRO A  47      36.397  29.759  -8.433  1.00 22.51           H  
ATOM    688 2HG  PRO A  47      36.162  30.850  -7.069  1.00 22.51           H  
ATOM    689 1HD  PRO A  47      34.521  28.743  -7.521  1.00 22.51           H  
ATOM    690 2HD  PRO A  47      33.865  30.299  -6.823  1.00 22.51           H  
ATOM    691  N   GLN A  48      34.871  29.191 -11.191  1.00 24.07           N  
ATOM    692  CA  GLN A  48      35.416  28.467 -12.349  1.00 24.07           C  
ATOM    693  C   GLN A  48      36.916  28.731 -12.563  1.00 24.07           C  
ATOM    694  O   GLN A  48      37.501  28.320 -13.568  1.00 24.07           O  
ATOM    695  CB  GLN A  48      34.670  28.853 -13.640  1.00 24.07           C  
ATOM    696  CG  GLN A  48      33.128  28.753 -13.582  1.00 24.07           C  
ATOM    697  CD  GLN A  48      32.599  27.380 -13.273  1.00 24.07           C  
ATOM    698  OE1 GLN A  48      32.837  26.418 -14.014  1.00 24.07           O  
ATOM    699  NE2 GLN A  48      31.858  27.278 -12.181  1.00 24.07           N  
ATOM    700  H   GLN A  48      34.534  28.637 -10.421  1.00 24.07           H  
ATOM    701  HA  GLN A  48      35.285  27.399 -12.173  1.00 24.07           H  
ATOM    702 1HB  GLN A  48      34.938  29.865 -13.947  1.00 24.07           H  
ATOM    703 2HB  GLN A  48      34.999  28.193 -14.440  1.00 24.07           H  
ATOM    704 1HG  GLN A  48      32.747  29.436 -12.822  1.00 24.07           H  
ATOM    705 2HG  GLN A  48      32.739  29.045 -14.555  1.00 24.07           H  
ATOM    706 1HE2 GLN A  48      31.471  26.389 -11.924  1.00 24.07           H  
ATOM    707 2HE2 GLN A  48      31.686  28.108 -11.597  1.00 24.07           H  
ATOM    708  N   THR A  49      37.554  29.368 -11.585  1.00 24.67           N  
ATOM    709  CA  THR A  49      38.973  29.716 -11.615  1.00 24.67           C  
ATOM    710  C   THR A  49      39.463  30.337 -12.930  1.00 24.67           C  
ATOM    711  O   THR A  49      40.575  30.049 -13.374  1.00 24.67           O  
ATOM    712  CB  THR A  49      39.829  28.476 -11.322  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.643  27.505 -12.367  1.00 24.67           O  
ATOM    714  CG2 THR A  49      39.436  27.866  -9.989  1.00 24.67           C  
ATOM    715  H   THR A  49      37.006  29.662 -10.794  1.00 24.67           H  
ATOM    716  HA  THR A  49      39.151  30.445 -10.824  1.00 24.67           H  
ATOM    717  HB  THR A  49      40.877  28.771 -11.301  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.126  27.906 -13.105  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      40.054  26.991  -9.795  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      39.582  28.600  -9.197  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      38.388  27.570 -10.019  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.666  31.234 -13.511  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.053  31.905 -14.749  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.823  32.435 -15.493  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.697  32.214 -15.051  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.763  31.429 -13.095  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.730  32.717 -14.501  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.601  31.206 -15.383  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.002  33.159 -16.612  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.276  33.563 -17.229  1.00 24.67           C  
ATOM    731  C   ASP A  51      39.214  35.050 -17.604  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.112  35.372 -18.786  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.554  32.751 -18.500  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.825  31.284 -18.237  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.847  30.987 -17.673  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.004  30.476 -18.589  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.162  33.483 -17.072  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.101  33.400 -16.548  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.700  32.829 -19.177  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.418  33.176 -19.018  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.223  35.975 -16.628  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.027  37.398 -16.821  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.224  38.037 -17.495  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.365  37.591 -17.323  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.873  37.912 -15.386  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.665  36.937 -14.548  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.476  35.593 -15.223  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.112  37.566 -17.405  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.235  38.940 -15.313  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.808  37.933 -15.112  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.722  37.243 -14.513  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.300  36.948 -13.509  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.403  35.018 -15.121  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.608  35.092 -14.783  1.00 24.67           H  
ATOM    755  N   SER A  53      39.988  39.173 -18.156  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.061  39.962 -18.769  1.00 24.67           C  
ATOM    757  C   SER A  53      42.047  40.488 -17.722  1.00 24.67           C  
ATOM    758  O   SER A  53      43.201  40.797 -18.025  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.466  41.114 -19.550  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.841  42.031 -18.694  1.00 24.67           O  
ATOM    761  H   SER A  53      39.033  39.490 -18.266  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.608  39.317 -19.460  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.252  41.615 -20.114  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.742  40.732 -20.268  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.499  42.731 -19.258  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.597  40.508 -16.468  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.367  40.936 -15.307  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.598  40.057 -15.093  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.542  40.461 -14.420  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.492  40.894 -14.054  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.377  41.933 -14.030  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.536  41.820 -12.761  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.422  42.864 -12.729  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.584  42.743 -11.502  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.640  40.228 -16.327  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.704  41.960 -15.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.042  39.908 -13.959  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.115  41.051 -13.175  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.812  42.931 -14.082  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.735  41.791 -14.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.092  40.824 -12.706  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.175  41.962 -11.889  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.864  43.859 -12.757  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.785  42.735 -13.604  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.860  43.447 -11.515  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.159  41.826 -11.472  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.163  42.872 -10.685  1.00 24.67           H  
ATOM    788  N   SER A  55      43.579  38.844 -15.656  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.680  37.901 -15.537  1.00 24.67           C  
ATOM    790  C   SER A  55      45.845  38.227 -16.490  1.00 24.67           C  
ATOM    791  O   SER A  55      46.890  37.572 -16.440  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.181  36.484 -15.781  1.00 24.67           C  
ATOM    793  OG  SER A  55      43.772  36.297 -17.113  1.00 24.67           O  
ATOM    794  H   SER A  55      42.771  38.556 -16.209  1.00 24.67           H  
ATOM    795  HA  SER A  55      45.060  37.955 -14.516  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.973  35.777 -15.541  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.344  36.276 -15.115  1.00 24.67           H  
ATOM    798  HG  SER A  55      42.945  36.819 -17.223  1.00 24.67           H  
ATOM    799  N   SER A  56      45.659  39.205 -17.385  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.677  39.581 -18.359  1.00 24.67           C  
ATOM    801  C   SER A  56      47.960  40.076 -17.695  1.00 24.67           C  
ATOM    802  O   SER A  56      47.927  40.715 -16.642  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.156  40.688 -19.254  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.038  40.277 -19.979  1.00 24.67           O  
ATOM    805  H   SER A  56      44.777  39.717 -17.399  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.916  38.705 -18.965  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.896  41.555 -18.644  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.947  40.997 -19.937  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.292  40.328 -19.344  1.00 24.67           H  
ATOM    810  N   SER A  57      49.099  39.801 -18.323  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.377  40.304 -17.830  1.00 24.67           C  
ATOM    812  C   SER A  57      50.441  41.818 -17.879  1.00 24.67           C  
ATOM    813  O   SER A  57      49.979  42.431 -18.842  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.531  39.754 -18.637  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.758  40.331 -18.228  1.00 24.67           O  
ATOM    816  H   SER A  57      49.074  39.249 -19.169  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.489  39.989 -16.791  1.00 24.67           H  
ATOM    818 1HB  SER A  57      51.576  38.673 -18.516  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.365  39.959 -19.694  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.431  39.914 -18.780  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.064  42.410 -16.866  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.291  43.849 -16.817  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.774  44.183 -16.983  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.212  45.270 -16.614  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.753  44.436 -15.525  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.247  44.396 -15.454  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.560  45.203 -16.093  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.724  43.469 -14.694  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.399  41.835 -16.106  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.764  44.312 -17.653  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.161  43.883 -14.679  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.084  45.471 -15.431  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.728  43.385 -14.617  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.314  42.832 -14.201  1.00 24.67           H  
ATOM    835  N   SER A  59      53.553  43.233 -17.506  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.993  43.445 -17.704  1.00 24.67           C  
ATOM    837  C   SER A  59      55.317  44.574 -18.680  1.00 24.67           C  
ATOM    838  O   SER A  59      54.608  44.758 -19.675  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.658  42.176 -18.200  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.018  42.399 -18.475  1.00 24.67           O  
ATOM    841  H   SER A  59      53.143  42.339 -17.785  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.429  43.707 -16.739  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.556  41.393 -17.451  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.154  41.836 -19.102  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.047  43.115 -19.156  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.390  45.315 -18.379  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.892  46.372 -19.252  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.208  45.789 -20.624  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.659  44.643 -20.700  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.388  46.568 -21.560  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.167  47.025 -18.679  1.00 24.67           C  
ATOM    852  CG  ASP A  60      57.952  47.909 -17.430  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.830  48.181 -17.089  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      58.932  48.299 -16.837  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.885  45.112 -17.521  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.119  47.133 -19.367  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.884  46.244 -18.424  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.628  47.641 -19.453  1.00 24.67           H  
TER     859
ENDMDL

