REMARK ID 643330 MODEL 1 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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       1.944   2.974  -1.399  1.00  4.15           N  
ATOM      2  CA  GLU A   1       2.926   2.496  -0.433  1.00  4.15           C  
ATOM      3  C   GLU A   1       3.552   3.649   0.332  1.00  4.15           C  
ATOM      4  O   GLU A   1       4.450   4.336  -0.161  1.00  4.15           O  
ATOM      5  CB  GLU A   1       4.029   1.680  -1.120  1.00  4.15           C  
ATOM      6  CG  GLU A   1       3.557   0.372  -1.757  1.00  4.15           C  
ATOM      7  CD  GLU A   1       4.679  -0.423  -2.402  1.00  4.15           C  
ATOM      8  OE1 GLU A   1       5.801   0.026  -2.365  1.00  4.15           O  
ATOM      9  OE2 GLU A   1       4.407  -1.479  -2.927  1.00  4.15           O  
ATOM     10 1H   GLU A   1       1.111   2.406  -1.341  1.00  4.15           H  
ATOM     11 2H   GLU A   1       1.710   3.934  -1.189  1.00  4.15           H  
ATOM     12 3H   GLU A   1       2.326   2.915  -2.331  1.00  4.15           H  
ATOM     13  HA  GLU A   1       2.417   1.852   0.286  1.00  4.15           H  
ATOM     14 1HB  GLU A   1       4.497   2.284  -1.896  1.00  4.15           H  
ATOM     15 2HB  GLU A   1       4.800   1.433  -0.392  1.00  4.15           H  
ATOM     16 1HG  GLU A   1       3.089  -0.243  -0.989  1.00  4.15           H  
ATOM     17 2HG  GLU A   1       2.802   0.600  -2.509  1.00  4.15           H  
ATOM     18  N   ASN A   2       3.115   3.846   1.566  1.00  3.82           N  
ATOM     19  CA  ASN A   2       3.637   4.941   2.383  1.00  3.82           C  
ATOM     20  C   ASN A   2       4.948   4.536   3.042  1.00  3.82           C  
ATOM     21  O   ASN A   2       5.002   4.268   4.241  1.00  3.82           O  
ATOM     22  CB  ASN A   2       2.620   5.365   3.421  1.00  3.82           C  
ATOM     23  CG  ASN A   2       1.391   5.975   2.795  1.00  3.82           C  
ATOM     24  OD1 ASN A   2       1.483   6.748   1.834  1.00  3.82           O  
ATOM     25  ND2 ASN A   2       0.241   5.638   3.320  1.00  3.82           N  
ATOM     26  H   ASN A   2       2.400   3.246   1.955  1.00  3.82           H  
ATOM     27  HA  ASN A   2       3.852   5.792   1.735  1.00  3.82           H  
ATOM     28 1HB  ASN A   2       2.325   4.503   4.019  1.00  3.82           H  
ATOM     29 2HB  ASN A   2       3.073   6.092   4.095  1.00  3.82           H  
ATOM     30 1HD2 ASN A   2      -0.608   6.012   2.946  1.00  3.82           H  
ATOM     31 2HD2 ASN A   2       0.210   5.011   4.098  1.00  3.82           H  
ATOM     32  N   VAL A   3       5.983   4.444   2.218  1.00  3.44           N  
ATOM     33  CA  VAL A   3       7.297   3.972   2.632  1.00  3.44           C  
ATOM     34  C   VAL A   3       8.385   4.955   2.232  1.00  3.44           C  
ATOM     35  O   VAL A   3       8.172   5.810   1.376  1.00  3.44           O  
ATOM     36  CB  VAL A   3       7.593   2.617   1.967  1.00  3.44           C  
ATOM     37  CG1 VAL A   3       6.534   1.596   2.369  1.00  3.44           C  
ATOM     38  CG2 VAL A   3       7.642   2.798   0.454  1.00  3.44           C  
ATOM     39  H   VAL A   3       5.806   4.681   1.243  1.00  3.44           H  
ATOM     40  HA  VAL A   3       7.304   3.851   3.712  1.00  3.44           H  
ATOM     41  HB  VAL A   3       8.555   2.248   2.320  1.00  3.44           H  
ATOM     42 1HG1 VAL A   3       6.763   0.636   1.906  1.00  3.44           H  
ATOM     43 2HG1 VAL A   3       6.531   1.488   3.454  1.00  3.44           H  
ATOM     44 3HG1 VAL A   3       5.556   1.924   2.035  1.00  3.44           H  
ATOM     45 1HG2 VAL A   3       7.862   1.844  -0.025  1.00  3.44           H  
ATOM     46 2HG2 VAL A   3       6.687   3.165   0.098  1.00  3.44           H  
ATOM     47 3HG2 VAL A   3       8.423   3.518   0.204  1.00  3.44           H  
ATOM     48  N   LEU A   4       9.566   4.818   2.827  1.00  3.09           N  
ATOM     49  CA  LEU A   4      10.686   5.663   2.430  1.00  3.09           C  
ATOM     50  C   LEU A   4      11.125   5.388   0.992  1.00  3.09           C  
ATOM     51  O   LEU A   4      11.298   4.229   0.606  1.00  3.09           O  
ATOM     52  CB  LEU A   4      11.888   5.407   3.358  1.00  3.09           C  
ATOM     53  CG  LEU A   4      11.766   5.890   4.812  1.00  3.09           C  
ATOM     54  CD1 LEU A   4      12.943   5.345   5.645  1.00  3.09           C  
ATOM     55  CD2 LEU A   4      11.795   7.416   4.809  1.00  3.09           C  
ATOM     56  H   LEU A   4       9.686   4.125   3.553  1.00  3.09           H  
ATOM     57  HA  LEU A   4      10.376   6.703   2.511  1.00  3.09           H  
ATOM     58 1HB  LEU A   4      12.081   4.338   3.385  1.00  3.09           H  
ATOM     59 2HB  LEU A   4      12.762   5.898   2.925  1.00  3.09           H  
ATOM     60  HG  LEU A   4      10.833   5.533   5.253  1.00  3.09           H  
ATOM     61 1HD1 LEU A   4      12.850   5.701   6.671  1.00  3.09           H  
ATOM     62 2HD1 LEU A   4      12.922   4.256   5.638  1.00  3.09           H  
ATOM     63 3HD1 LEU A   4      13.880   5.688   5.228  1.00  3.09           H  
ATOM     64 1HD2 LEU A   4      11.731   7.806   5.806  1.00  3.09           H  
ATOM     65 2HD2 LEU A   4      12.725   7.740   4.375  1.00  3.09           H  
ATOM     66 3HD2 LEU A   4      10.959   7.791   4.220  1.00  3.09           H  
ATOM     67  N   LYS A   5      11.355   6.457   0.226  1.00  2.80           N  
ATOM     68  CA  LYS A   5      11.876   6.351  -1.144  1.00  2.80           C  
ATOM     69  C   LYS A   5      12.954   7.408  -1.347  1.00  2.80           C  
ATOM     70  O   LYS A   5      12.808   8.518  -0.860  1.00  2.80           O  
ATOM     71  CB  LYS A   5      10.758   6.532  -2.172  1.00  2.80           C  
ATOM     72  CG  LYS A   5       9.662   5.458  -2.125  1.00  2.80           C  
ATOM     73  CD  LYS A   5       8.646   5.659  -3.232  1.00  2.80           C  
ATOM     74  CE  LYS A   5       7.545   4.609  -3.187  1.00  2.80           C  
ATOM     75  NZ  LYS A   5       6.567   4.808  -4.293  1.00  2.80           N  
ATOM     76  H   LYS A   5      11.152   7.383   0.623  1.00  2.80           H  
ATOM     77  HA  LYS A   5      12.328   5.372  -1.277  1.00  2.80           H  
ATOM     78 1HB  LYS A   5      10.281   7.500  -2.014  1.00  2.80           H  
ATOM     79 2HB  LYS A   5      11.188   6.539  -3.173  1.00  2.80           H  
ATOM     80 1HG  LYS A   5      10.114   4.468  -2.209  1.00  2.80           H  
ATOM     81 2HG  LYS A   5       9.139   5.516  -1.168  1.00  2.80           H  
ATOM     82 1HD  LYS A   5       8.194   6.646  -3.129  1.00  2.80           H  
ATOM     83 2HD  LYS A   5       9.144   5.606  -4.199  1.00  2.80           H  
ATOM     84 1HE  LYS A   5       7.986   3.618  -3.278  1.00  2.80           H  
ATOM     85 2HE  LYS A   5       7.016   4.675  -2.231  1.00  2.80           H  
ATOM     86 1HZ  LYS A   5       5.851   4.099  -4.241  1.00  2.80           H  
ATOM     87 2HZ  LYS A   5       6.143   5.723  -4.205  1.00  2.80           H  
ATOM     88 3HZ  LYS A   5       7.042   4.740  -5.182  1.00  2.80           H  
ATOM     89  N   CYS A   6      14.006   7.137  -2.091  1.00  2.59           N  
ATOM     90  CA  CYS A   6      14.995   8.193  -2.254  1.00  2.59           C  
ATOM     91  C   CYS A   6      14.407   9.362  -3.061  1.00  2.59           C  
ATOM     92  O   CYS A   6      13.791   9.135  -4.095  1.00  2.59           O  
ATOM     93  CB  CYS A   6      16.239   7.658  -2.941  1.00  2.59           C  
ATOM     94  SG  CYS A   6      17.171   6.460  -1.937  1.00  2.59           S  
ATOM     95  H   CYS A   6      14.150   6.233  -2.527  1.00  2.59           H  
ATOM     96  HA  CYS A   6      15.289   8.523  -1.268  1.00  2.59           H  
ATOM     97 1HB  CYS A   6      15.948   7.160  -3.867  1.00  2.59           H  
ATOM     98 2HB  CYS A   6      16.904   8.480  -3.200  1.00  2.59           H  
ATOM     99  N   PRO A   7      14.558  10.633  -2.601  1.00  2.44           N  
ATOM    100  CA  PRO A   7      14.102  11.863  -3.267  1.00  2.44           C  
ATOM    101  C   PRO A   7      14.649  12.114  -4.680  1.00  2.44           C  
ATOM    102  O   PRO A   7      14.058  12.877  -5.449  1.00  2.44           O  
ATOM    103  CB  PRO A   7      14.629  12.957  -2.322  1.00  2.44           C  
ATOM    104  CG  PRO A   7      14.725  12.300  -0.972  1.00  2.44           C  
ATOM    105  CD  PRO A   7      15.125  10.877  -1.245  1.00  2.44           C  
ATOM    106  HA  PRO A   7      13.003  11.865  -3.280  1.00  2.44           H  
ATOM    107 1HB  PRO A   7      15.601  13.323  -2.685  1.00  2.44           H  
ATOM    108 2HB  PRO A   7      13.943  13.815  -2.327  1.00  2.44           H  
ATOM    109 1HG  PRO A   7      15.454  12.828  -0.341  1.00  2.44           H  
ATOM    110 2HG  PRO A   7      13.755  12.361  -0.451  1.00  2.44           H  
ATOM    111 1HD  PRO A   7      16.218  10.736  -1.229  1.00  2.44           H  
ATOM    112 2HD  PRO A   7      14.597  10.296  -0.470  1.00  2.44           H  
ATOM    113  N   THR A   8      15.779  11.508  -5.015  1.00  2.34           N  
ATOM    114  CA  THR A   8      16.397  11.701  -6.320  1.00  2.34           C  
ATOM    115  C   THR A   8      15.748  10.821  -7.415  1.00  2.34           C  
ATOM    116  O   THR A   8      15.674   9.609  -7.242  1.00  2.34           O  
ATOM    117  CB  THR A   8      17.900  11.423  -6.206  1.00  2.34           C  
ATOM    118  OG1 THR A   8      18.486  12.364  -5.299  1.00  2.34           O  
ATOM    119  CG2 THR A   8      18.605  11.472  -7.542  1.00  2.34           C  
ATOM    120  H   THR A   8      16.225  10.890  -4.354  1.00  2.34           H  
ATOM    121  HA  THR A   8      16.308  12.752  -6.555  1.00  2.34           H  
ATOM    122  HB  THR A   8      18.021  10.444  -5.785  1.00  2.34           H  
ATOM    123  HG1 THR A   8      18.268  13.256  -5.583  1.00  2.34           H  
ATOM    124 1HG2 THR A   8      19.667  11.249  -7.405  1.00  2.34           H  
ATOM    125 2HG2 THR A   8      18.176  10.739  -8.196  1.00  2.34           H  
ATOM    126 3HG2 THR A   8      18.498  12.460  -7.978  1.00  2.34           H  
ATOM    127  N   PRO A   9      15.285  11.390  -8.557  1.00  2.24           N  
ATOM    128  CA  PRO A   9      14.643  10.705  -9.687  1.00  2.24           C  
ATOM    129  C   PRO A   9      15.390   9.489 -10.243  1.00  2.24           C  
ATOM    130  O   PRO A   9      14.770   8.568 -10.771  1.00  2.24           O  
ATOM    131  CB  PRO A   9      14.594  11.817 -10.743  1.00  2.24           C  
ATOM    132  CG  PRO A   9      14.483  13.085  -9.947  1.00  2.24           C  
ATOM    133  CD  PRO A   9      15.338  12.866  -8.731  1.00  2.24           C  
ATOM    134  HA  PRO A   9      13.626  10.416  -9.389  1.00  2.24           H  
ATOM    135 1HB  PRO A   9      15.497  11.781 -11.371  1.00  2.24           H  
ATOM    136 2HB  PRO A   9      13.735  11.660 -11.411  1.00  2.24           H  
ATOM    137 1HG  PRO A   9      14.817  13.940 -10.553  1.00  2.24           H  
ATOM    138 2HG  PRO A   9      13.430  13.273  -9.688  1.00  2.24           H  
ATOM    139 1HD  PRO A   9      16.363  13.220  -8.897  1.00  2.24           H  
ATOM    140 2HD  PRO A   9      14.825  13.385  -7.904  1.00  2.24           H  
ATOM    141  N   GLY A  10      16.715   9.484 -10.138  1.00  2.15           N  
ATOM    142  CA  GLY A  10      17.528   8.382 -10.647  1.00  2.15           C  
ATOM    143  C   GLY A  10      17.733   7.259  -9.625  1.00  2.15           C  
ATOM    144  O   GLY A  10      18.483   6.313  -9.879  1.00  2.15           O  
ATOM    145  H   GLY A  10      17.186  10.258  -9.701  1.00  2.15           H  
ATOM    146 1HA  GLY A  10      17.060   7.974 -11.544  1.00  2.15           H  
ATOM    147 2HA  GLY A  10      18.502   8.771 -10.947  1.00  2.15           H  
ATOM    148  N   CYS A  11      17.092   7.364  -8.467  1.00  2.05           N  
ATOM    149  CA  CYS A  11      17.277   6.392  -7.404  1.00  2.05           C  
ATOM    150  C   CYS A  11      16.003   5.624  -7.070  1.00  2.05           C  
ATOM    151  O   CYS A  11      14.892   6.045  -7.388  1.00  2.05           O  
ATOM    152  CB  CYS A  11      17.759   7.103  -6.161  1.00  2.05           C  
ATOM    153  SG  CYS A  11      19.279   7.988  -6.403  1.00  2.05           S  
ATOM    154  H   CYS A  11      16.470   8.154  -8.289  1.00  2.05           H  
ATOM    155  HA  CYS A  11      18.038   5.675  -7.713  1.00  2.05           H  
ATOM    156 1HB  CYS A  11      17.003   7.817  -5.840  1.00  2.05           H  
ATOM    157 2HB  CYS A  11      17.905   6.376  -5.354  1.00  2.05           H  
ATOM    158  HG  CYS A  11      19.926   6.991  -7.012  1.00  2.05           H  
ATOM    159  N   THR A  12      16.180   4.485  -6.419  1.00  1.94           N  
ATOM    160  CA  THR A  12      15.073   3.674  -5.928  1.00  1.94           C  
ATOM    161  C   THR A  12      15.157   3.818  -4.430  1.00  1.94           C  
ATOM    162  O   THR A  12      16.008   4.544  -3.952  1.00  1.94           O  
ATOM    163  CB  THR A  12      15.212   2.187  -6.290  1.00  1.94           C  
ATOM    164  OG1 THR A  12      16.256   1.595  -5.500  1.00  1.94           O  
ATOM    165  CG2 THR A  12      15.578   2.062  -7.755  1.00  1.94           C  
ATOM    166  H   THR A  12      17.125   4.181  -6.227  1.00  1.94           H  
ATOM    167  HA  THR A  12      14.121   4.069  -6.280  1.00  1.94           H  
ATOM    168  HB  THR A  12      14.275   1.666  -6.104  1.00  1.94           H  
ATOM    169  HG1 THR A  12      16.502   0.740  -5.884  1.00  1.94           H  
ATOM    170 1HG2 THR A  12      15.683   1.009  -8.016  1.00  1.94           H  
ATOM    171 2HG2 THR A  12      14.792   2.511  -8.364  1.00  1.94           H  
ATOM    172 3HG2 THR A  12      16.519   2.577  -7.943  1.00  1.94           H  
ATOM    173  N   GLY A  13      14.305   3.152  -3.669  1.00  1.86           N  
ATOM    174  CA  GLY A  13      14.409   3.251  -2.208  1.00  1.86           C  
ATOM    175  C   GLY A  13      15.731   2.674  -1.654  1.00  1.86           C  
ATOM    176  O   GLY A  13      16.071   2.887  -0.481  1.00  1.86           O  
ATOM    177  H   GLY A  13      13.599   2.567  -4.091  1.00  1.86           H  
ATOM    178 1HA  GLY A  13      14.337   4.293  -1.914  1.00  1.86           H  
ATOM    179 2HA  GLY A  13      13.564   2.736  -1.750  1.00  1.86           H  
ATOM    180  N   GLN A  14      16.457   1.904  -2.477  1.00  1.83           N  
ATOM    181  CA  GLN A  14      17.701   1.293  -2.050  1.00  1.83           C  
ATOM    182  C   GLN A  14      18.706   2.298  -1.520  1.00  1.83           C  
ATOM    183  O   GLN A  14      19.065   3.269  -2.181  1.00  1.83           O  
ATOM    184  CB  GLN A  14      18.338   0.538  -3.218  1.00  1.83           C  
ATOM    185  CG  GLN A  14      19.627  -0.179  -2.883  1.00  1.83           C  
ATOM    186  CD  GLN A  14      20.200  -0.918  -4.077  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      19.751  -0.743  -5.214  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      21.202  -1.753  -3.826  1.00  1.83           N  
ATOM    189  H   GLN A  14      16.169   1.774  -3.445  1.00  1.83           H  
ATOM    190  HA  GLN A  14      17.476   0.587  -1.252  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      17.632  -0.202  -3.590  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      18.529   1.233  -4.028  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      20.362   0.557  -2.559  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      19.439  -0.897  -2.085  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      21.623  -2.270  -4.574  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      21.538  -1.866  -2.891  1.00  1.83           H  
ATOM    197  N   GLY A  15      19.213   2.019  -0.333  1.00  1.86           N  
ATOM    198  CA  GLY A  15      20.214   2.871   0.275  1.00  1.86           C  
ATOM    199  C   GLY A  15      19.652   3.966   1.180  1.00  1.86           C  
ATOM    200  O   GLY A  15      20.419   4.611   1.895  1.00  1.86           O  
ATOM    201  H   GLY A  15      18.879   1.211   0.173  1.00  1.86           H  
ATOM    202 1HA  GLY A  15      20.899   2.250   0.851  1.00  1.86           H  
ATOM    203 2HA  GLY A  15      20.803   3.327  -0.517  1.00  1.86           H  
ATOM    204  N   HIS A  16      18.338   4.197   1.184  1.00  1.98           N  
ATOM    205  CA  HIS A  16      17.860   5.255   2.069  1.00  1.98           C  
ATOM    206  C   HIS A  16      18.073   4.790   3.500  1.00  1.98           C  
ATOM    207  O   HIS A  16      17.840   3.626   3.827  1.00  1.98           O  
ATOM    208  CB  HIS A  16      16.376   5.604   1.862  1.00  1.98           C  
ATOM    209  CG  HIS A  16      15.984   6.945   2.517  1.00  1.98           C  
ATOM    210  ND1 HIS A  16      15.819   7.107   3.882  1.00  1.98           N  
ATOM    211  CD2 HIS A  16      15.763   8.163   1.970  1.00  1.98           C  
ATOM    212  CE1 HIS A  16      15.517   8.365   4.145  1.00  1.98           C  
ATOM    213  NE2 HIS A  16      15.470   9.036   3.001  1.00  1.98           N  
ATOM    214  H   HIS A  16      17.691   3.678   0.586  1.00  1.98           H  
ATOM    215  HA  HIS A  16      18.444   6.160   1.927  1.00  1.98           H  
ATOM    216 1HB  HIS A  16      16.148   5.647   0.797  1.00  1.98           H  
ATOM    217 2HB  HIS A  16      15.756   4.820   2.294  1.00  1.98           H  
ATOM    218  HD1 HIS A  16      15.962   6.403   4.611  1.00  1.98           H  
ATOM    219  HD2 HIS A  16      15.782   8.524   0.953  1.00  1.98           H  
ATOM    220  HE1 HIS A  16      15.349   8.681   5.175  1.00  1.98           H  
ATOM    221  N   VAL A  17      18.511   5.691   4.360  1.00  2.19           N  
ATOM    222  CA  VAL A  17      18.702   5.337   5.755  1.00  2.19           C  
ATOM    223  C   VAL A  17      17.377   5.029   6.430  1.00  2.19           C  
ATOM    224  O   VAL A  17      16.419   5.807   6.341  1.00  2.19           O  
ATOM    225  CB  VAL A  17      19.403   6.484   6.495  1.00  2.19           C  
ATOM    226  CG1 VAL A  17      19.477   6.186   7.988  1.00  2.19           C  
ATOM    227  CG2 VAL A  17      20.789   6.655   5.911  1.00  2.19           C  
ATOM    228  H   VAL A  17      18.713   6.628   4.040  1.00  2.19           H  
ATOM    229  HA  VAL A  17      19.335   4.452   5.802  1.00  2.19           H  
ATOM    230  HB  VAL A  17      18.834   7.407   6.366  1.00  2.19           H  
ATOM    231 1HG1 VAL A  17      19.978   7.009   8.497  1.00  2.19           H  
ATOM    232 2HG1 VAL A  17      18.474   6.074   8.394  1.00  2.19           H  
ATOM    233 3HG1 VAL A  17      20.037   5.265   8.149  1.00  2.19           H  
ATOM    234 1HG2 VAL A  17      21.293   7.456   6.424  1.00  2.19           H  
ATOM    235 2HG2 VAL A  17      21.353   5.734   6.040  1.00  2.19           H  
ATOM    236 3HG2 VAL A  17      20.714   6.891   4.844  1.00  2.19           H  
ATOM    237  N   ASN A  18      17.304   3.903   7.132  1.00  2.47           N  
ATOM    238  CA  ASN A  18      16.043   3.592   7.771  1.00  2.47           C  
ATOM    239  C   ASN A  18      15.933   4.356   9.072  1.00  2.47           C  
ATOM    240  O   ASN A  18      16.366   3.912  10.130  1.00  2.47           O  
ATOM    241  CB  ASN A  18      15.867   2.115   8.021  1.00  2.47           C  
ATOM    242  CG  ASN A  18      14.454   1.788   8.499  1.00  2.47           C  
ATOM    243  OD1 ASN A  18      13.689   2.634   9.006  1.00  2.47           O  
ATOM    244  ND2 ASN A  18      14.089   0.537   8.339  1.00  2.47           N  
ATOM    245  H   ASN A  18      18.095   3.279   7.196  1.00  2.47           H  
ATOM    246  HA  ASN A  18      15.232   3.923   7.125  1.00  2.47           H  
ATOM    247 1HB  ASN A  18      16.072   1.560   7.105  1.00  2.47           H  
ATOM    248 2HB  ASN A  18      16.579   1.785   8.777  1.00  2.47           H  
ATOM    249 1HD2 ASN A  18      13.178   0.240   8.628  1.00  2.47           H  
ATOM    250 2HD2 ASN A  18      14.722  -0.121   7.931  1.00  2.47           H  
ATOM    251  N   SER A  19      15.305   5.509   8.967  1.00  2.81           N  
ATOM    252  CA  SER A  19      15.114   6.440  10.070  1.00  2.81           C  
ATOM    253  C   SER A  19      13.926   6.063  10.966  1.00  2.81           C  
ATOM    254  O   SER A  19      13.598   6.786  11.908  1.00  2.81           O  
ATOM    255  CB  SER A  19      14.949   7.844   9.520  1.00  2.81           C  
ATOM    256  OG  SER A  19      13.788   7.955   8.748  1.00  2.81           O  
ATOM    257  H   SER A  19      15.030   5.775   8.023  1.00  2.81           H  
ATOM    258  HA  SER A  19      16.015   6.421  10.684  1.00  2.81           H  
ATOM    259 1HB  SER A  19      14.911   8.555  10.343  1.00  2.81           H  
ATOM    260 2HB  SER A  19      15.817   8.092   8.909  1.00  2.81           H  
ATOM    261  HG  SER A  19      13.835   7.243   8.100  1.00  2.81           H  
ATOM    262  N   ASN A  20      13.226   4.973  10.617  1.00  3.15           N  
ATOM    263  CA  ASN A  20      12.024   4.484  11.306  1.00  3.15           C  
ATOM    264  C   ASN A  20      10.873   5.494  11.264  1.00  3.15           C  
ATOM    265  O   ASN A  20       9.981   5.497  12.122  1.00  3.15           O  
ATOM    266  CB  ASN A  20      12.353   4.093  12.738  1.00  3.15           C  
ATOM    267  CG  ASN A  20      13.348   2.947  12.812  1.00  3.15           C  
ATOM    268  OD1 ASN A  20      13.221   1.940  12.103  1.00  3.15           O  
ATOM    269  ND2 ASN A  20      14.338   3.091  13.659  1.00  3.15           N  
ATOM    270  H   ASN A  20      13.569   4.397   9.850  1.00  3.15           H  
ATOM    271  HA  ASN A  20      11.680   3.589  10.784  1.00  3.15           H  
ATOM    272 1HB  ASN A  20      12.749   4.943  13.287  1.00  3.15           H  
ATOM    273 2HB  ASN A  20      11.437   3.786  13.239  1.00  3.15           H  
ATOM    274 1HD2 ASN A  20      15.028   2.372  13.749  1.00  3.15           H  
ATOM    275 2HD2 ASN A  20      14.407   3.922  14.210  1.00  3.15           H  
ATOM    276  N   ARG A  21      10.897   6.322  10.230  1.00  3.44           N  
ATOM    277  CA  ARG A  21       9.899   7.328   9.918  1.00  3.44           C  
ATOM    278  C   ARG A  21       9.736   7.344   8.409  1.00  3.44           C  
ATOM    279  O   ARG A  21      10.649   6.948   7.701  1.00  3.44           O  
ATOM    280  CB  ARG A  21      10.325   8.713  10.401  1.00  3.44           C  
ATOM    281  CG  ARG A  21      10.479   8.882  11.917  1.00  3.44           C  
ATOM    282  CD  ARG A  21       9.159   8.831  12.610  1.00  3.44           C  
ATOM    283  NE  ARG A  21       9.269   9.106  14.038  1.00  3.44           N  
ATOM    284  CZ  ARG A  21       9.538   8.186  14.994  1.00  3.44           C  
ATOM    285  NH1 ARG A  21       9.735   6.917  14.687  1.00  3.44           N  
ATOM    286  NH2 ARG A  21       9.603   8.568  16.262  1.00  3.44           N  
ATOM    287  H   ARG A  21      11.685   6.240   9.608  1.00  3.44           H  
ATOM    288  HA  ARG A  21       8.950   7.056  10.380  1.00  3.44           H  
ATOM    289 1HB  ARG A  21      11.288   8.965   9.952  1.00  3.44           H  
ATOM    290 2HB  ARG A  21       9.609   9.450  10.062  1.00  3.44           H  
ATOM    291 1HG  ARG A  21      11.121   8.102  12.323  1.00  3.44           H  
ATOM    292 2HG  ARG A  21      10.930   9.852  12.118  1.00  3.44           H  
ATOM    293 1HD  ARG A  21       8.489   9.568  12.170  1.00  3.44           H  
ATOM    294 2HD  ARG A  21       8.731   7.835  12.490  1.00  3.44           H  
ATOM    295  HE  ARG A  21       9.127  10.059  14.339  1.00  3.44           H  
ATOM    296 1HH1 ARG A  21       9.698   6.588  13.708  1.00  3.44           H  
ATOM    297 2HH1 ARG A  21       9.934   6.252  15.415  1.00  3.44           H  
ATOM    298 1HH2 ARG A  21       9.452   9.538  16.507  1.00  3.44           H  
ATOM    299 2HH2 ARG A  21       9.802   7.891  16.983  1.00  3.44           H  
ATOM    300  N   ASN A  22       8.599   7.815   7.908  1.00  3.63           N  
ATOM    301  CA  ASN A  22       8.404   7.971   6.458  1.00  3.63           C  
ATOM    302  C   ASN A  22       8.427   9.448   6.060  1.00  3.63           C  
ATOM    303  O   ASN A  22       7.872   9.840   5.034  1.00  3.63           O  
ATOM    304  CB  ASN A  22       7.123   7.303   6.002  1.00  3.63           C  
ATOM    305  CG  ASN A  22       7.184   5.804   6.110  1.00  3.63           C  
ATOM    306  OD1 ASN A  22       8.204   5.187   5.782  1.00  3.63           O  
ATOM    307  ND2 ASN A  22       6.110   5.210   6.558  1.00  3.63           N  
ATOM    308  H   ASN A  22       7.855   8.093   8.532  1.00  3.63           H  
ATOM    309  HA  ASN A  22       9.224   7.484   5.941  1.00  3.63           H  
ATOM    310 1HB  ASN A  22       6.287   7.667   6.598  1.00  3.63           H  
ATOM    311 2HB  ASN A  22       6.926   7.567   4.962  1.00  3.63           H  
ATOM    312 1HD2 ASN A  22       6.080   4.212   6.632  1.00  3.63           H  
ATOM    313 2HD2 ASN A  22       5.303   5.746   6.797  1.00  3.63           H  
ATOM    314  N   THR A  23       9.045  10.265   6.912  1.00  3.70           N  
ATOM    315  CA  THR A  23       9.082  11.715   6.746  1.00  3.70           C  
ATOM    316  C   THR A  23      10.267  12.273   5.948  1.00  3.70           C  
ATOM    317  O   THR A  23      10.248  13.438   5.556  1.00  3.70           O  
ATOM    318  CB  THR A  23       9.079  12.373   8.140  1.00  3.70           C  
ATOM    319  OG1 THR A  23      10.268  11.996   8.860  1.00  3.70           O  
ATOM    320  CG2 THR A  23       7.873  11.906   8.929  1.00  3.70           C  
ATOM    321  H   THR A  23       9.493   9.855   7.716  1.00  3.70           H  
ATOM    322  HA  THR A  23       8.170  12.011   6.226  1.00  3.70           H  
ATOM    323  HB  THR A  23       9.043  13.455   8.037  1.00  3.70           H  
ATOM    324  HG1 THR A  23      10.151  12.203   9.793  1.00  3.70           H  
ATOM    325 1HG2 THR A  23       7.881  12.372   9.915  1.00  3.70           H  
ATOM    326 2HG2 THR A  23       6.964  12.188   8.399  1.00  3.70           H  
ATOM    327 3HG2 THR A  23       7.904  10.826   9.039  1.00  3.70           H  
ATOM    328  N   HIS A  24      11.310  11.469   5.744  1.00  3.67           N  
ATOM    329  CA  HIS A  24      12.522  11.908   5.035  1.00  3.67           C  
ATOM    330  C   HIS A  24      13.187  13.168   5.608  1.00  3.67           C  
ATOM    331  O   HIS A  24      13.692  14.000   4.858  1.00  3.67           O  
ATOM    332  CB  HIS A  24      12.229  12.145   3.549  1.00  3.67           C  
ATOM    333  CG  HIS A  24      11.884  10.918   2.817  1.00  3.67           C  
ATOM    334  ND1 HIS A  24      12.816   9.959   2.549  1.00  3.67           N  
ATOM    335  CD2 HIS A  24      10.722  10.467   2.289  1.00  3.67           C  
ATOM    336  CE1 HIS A  24      12.269   8.985   1.896  1.00  3.67           C  
ATOM    337  NE2 HIS A  24      10.997   9.249   1.707  1.00  3.67           N  
ATOM    338  H   HIS A  24      11.251  10.522   6.089  1.00  3.67           H  
ATOM    339  HA  HIS A  24      13.263  11.110   5.091  1.00  3.67           H  
ATOM    340 1HB  HIS A  24      11.413  12.854   3.429  1.00  3.67           H  
ATOM    341 2HB  HIS A  24      13.109  12.583   3.076  1.00  3.67           H  
ATOM    342  HD1 HIS A  24      13.801   9.938   2.796  1.00  3.67           H  
ATOM    343  HD2 HIS A  24       9.713  10.878   2.254  1.00  3.67           H  
ATOM    344  HE1 HIS A  24      12.887   8.142   1.618  1.00  3.67           H  
ATOM    345  N   ARG A  25      13.224  13.291   6.935  1.00  3.54           N  
ATOM    346  CA  ARG A  25      13.857  14.448   7.578  1.00  3.54           C  
ATOM    347  C   ARG A  25      15.384  14.357   7.672  1.00  3.54           C  
ATOM    348  O   ARG A  25      16.065  15.369   7.836  1.00  3.54           O  
ATOM    349  CB  ARG A  25      13.272  14.663   8.960  1.00  3.54           C  
ATOM    350  CG  ARG A  25      11.826  15.136   8.944  1.00  3.54           C  
ATOM    351  CD  ARG A  25      11.258  15.286  10.311  1.00  3.54           C  
ATOM    352  NE  ARG A  25       9.871  15.732  10.273  1.00  3.54           N  
ATOM    353  CZ  ARG A  25       9.076  15.870  11.351  1.00  3.54           C  
ATOM    354  NH1 ARG A  25       9.537  15.598  12.553  1.00  3.54           N  
ATOM    355  NH2 ARG A  25       7.829  16.280  11.200  1.00  3.54           N  
ATOM    356  H   ARG A  25      12.779  12.583   7.502  1.00  3.54           H  
ATOM    357  HA  ARG A  25      13.614  15.327   6.982  1.00  3.54           H  
ATOM    358 1HB  ARG A  25      13.313  13.732   9.523  1.00  3.54           H  
ATOM    359 2HB  ARG A  25      13.865  15.403   9.497  1.00  3.54           H  
ATOM    360 1HG  ARG A  25      11.776  16.105   8.449  1.00  3.54           H  
ATOM    361 2HG  ARG A  25      11.228  14.424   8.387  1.00  3.54           H  
ATOM    362 1HD  ARG A  25      11.293  14.326  10.824  1.00  3.54           H  
ATOM    363 2HD  ARG A  25      11.837  16.020  10.871  1.00  3.54           H  
ATOM    364  HE  ARG A  25       9.478  15.955   9.367  1.00  3.54           H  
ATOM    365 1HH1 ARG A  25      10.491  15.285  12.670  1.00  3.54           H  
ATOM    366 2HH1 ARG A  25       8.939  15.705  13.361  1.00  3.54           H  
ATOM    367 1HH2 ARG A  25       7.474  16.493  10.278  1.00  3.54           H  
ATOM    368 2HH2 ARG A  25       7.232  16.386  12.007  1.00  3.54           H  
ATOM    369  N   SER A  26      15.915  13.142   7.625  1.00  3.30           N  
ATOM    370  CA  SER A  26      17.353  12.930   7.738  1.00  3.30           C  
ATOM    371  C   SER A  26      18.110  13.573   6.590  1.00  3.30           C  
ATOM    372  O   SER A  26      17.669  13.544   5.445  1.00  3.30           O  
ATOM    373  CB  SER A  26      17.693  11.456   7.774  1.00  3.30           C  
ATOM    374  OG  SER A  26      19.089  11.276   7.804  1.00  3.30           O  
ATOM    375  H   SER A  26      15.304  12.351   7.494  1.00  3.30           H  
ATOM    376  HA  SER A  26      17.693  13.387   8.668  1.00  3.30           H  
ATOM    377 1HB  SER A  26      17.244  11.002   8.657  1.00  3.30           H  
ATOM    378 2HB  SER A  26      17.275  10.958   6.898  1.00  3.30           H  
ATOM    379  HG  SER A  26      19.229  10.339   7.992  1.00  3.30           H  
ATOM    380  N   LEU A  27      19.293  14.096   6.892  1.00  2.99           N  
ATOM    381  CA  LEU A  27      20.152  14.686   5.872  1.00  2.99           C  
ATOM    382  C   LEU A  27      21.078  13.642   5.241  1.00  2.99           C  
ATOM    383  O   LEU A  27      21.851  13.940   4.323  1.00  2.99           O  
ATOM    384  CB  LEU A  27      20.976  15.818   6.480  1.00  2.99           C  
ATOM    385  CG  LEU A  27      20.150  16.993   7.017  1.00  2.99           C  
ATOM    386  CD1 LEU A  27      21.077  18.007   7.670  1.00  2.99           C  
ATOM    387  CD2 LEU A  27      19.364  17.610   5.874  1.00  2.99           C  
ATOM    388  H   LEU A  27      19.598  14.086   7.854  1.00  2.99           H  
ATOM    389  HA  LEU A  27      19.519  15.098   5.088  1.00  2.99           H  
ATOM    390 1HB  LEU A  27      21.568  15.417   7.300  1.00  2.99           H  
ATOM    391 2HB  LEU A  27      21.652  16.204   5.719  1.00  2.99           H  
ATOM    392  HG  LEU A  27      19.452  16.635   7.777  1.00  2.99           H  
ATOM    393 1HD1 LEU A  27      20.490  18.840   8.060  1.00  2.99           H  
ATOM    394 2HD1 LEU A  27      21.619  17.532   8.488  1.00  2.99           H  
ATOM    395 3HD1 LEU A  27      21.787  18.379   6.932  1.00  2.99           H  
ATOM    396 1HD2 LEU A  27      18.767  18.441   6.249  1.00  2.99           H  
ATOM    397 2HD2 LEU A  27      20.053  17.972   5.111  1.00  2.99           H  
ATOM    398 3HD2 LEU A  27      18.703  16.855   5.441  1.00  2.99           H  
ATOM    399  N   SER A  28      20.993  12.401   5.714  1.00  2.67           N  
ATOM    400  CA  SER A  28      21.843  11.337   5.195  1.00  2.67           C  
ATOM    401  C   SER A  28      21.299  10.817   3.874  1.00  2.67           C  
ATOM    402  O   SER A  28      20.667   9.760   3.814  1.00  2.67           O  
ATOM    403  CB  SER A  28      21.968  10.207   6.185  1.00  2.67           C  
ATOM    404  OG  SER A  28      22.623  10.619   7.355  1.00  2.67           O  
ATOM    405  H   SER A  28      20.321  12.177   6.447  1.00  2.67           H  
ATOM    406  HA  SER A  28      22.838  11.743   5.015  1.00  2.67           H  
ATOM    407 1HB  SER A  28      20.974   9.840   6.431  1.00  2.67           H  
ATOM    408 2HB  SER A  28      22.519   9.389   5.724  1.00  2.67           H  
ATOM    409  HG  SER A  28      23.526  10.817   7.093  1.00  2.67           H  
ATOM    410  N   GLY A  29      21.540  11.595   2.825  1.00  2.36           N  
ATOM    411  CA  GLY A  29      21.020  11.313   1.497  1.00  2.36           C  
ATOM    412  C   GLY A  29      21.477   9.944   1.030  1.00  2.36           C  
ATOM    413  O   GLY A  29      22.504   9.427   1.475  1.00  2.36           O  
ATOM    414  H   GLY A  29      22.051  12.458   3.011  1.00  2.36           H  
ATOM    415 1HA  GLY A  29      19.931  11.354   1.516  1.00  2.36           H  
ATOM    416 2HA  GLY A  29      21.363  12.076   0.800  1.00  2.36           H  
ATOM    417  N   CYS A  30      20.712   9.369   0.113  1.00  2.10           N  
ATOM    418  CA  CYS A  30      20.968   8.021  -0.364  1.00  2.10           C  
ATOM    419  C   CYS A  30      22.335   7.917  -1.052  1.00  2.10           C  
ATOM    420  O   CYS A  30      22.659   8.787  -1.860  1.00  2.10           O  
ATOM    421  CB  CYS A  30      19.893   7.635  -1.369  1.00  2.10           C  
ATOM    422  SG  CYS A  30      18.265   7.579  -0.647  1.00  2.10           S  
ATOM    423  H   CYS A  30      19.903   9.866  -0.225  1.00  2.10           H  
ATOM    424  HA  CYS A  30      20.870   7.365   0.488  1.00  2.10           H  
ATOM    425 1HB  CYS A  30      19.878   8.347  -2.194  1.00  2.10           H  
ATOM    426 2HB  CYS A  30      20.112   6.646  -1.782  1.00  2.10           H  
ATOM    427  N   PRO A  31      23.135   6.858  -0.779  1.00  1.92           N  
ATOM    428  CA  PRO A  31      24.421   6.537  -1.390  1.00  1.92           C  
ATOM    429  C   PRO A  31      24.388   6.527  -2.913  1.00  1.92           C  
ATOM    430  O   PRO A  31      25.391   6.817  -3.563  1.00  1.92           O  
ATOM    431  CB  PRO A  31      24.687   5.126  -0.857  1.00  1.92           C  
ATOM    432  CG  PRO A  31      24.005   5.101   0.471  1.00  1.92           C  
ATOM    433  CD  PRO A  31      22.758   5.920   0.285  1.00  1.92           C  
ATOM    434  HA  PRO A  31      25.179   7.236  -1.016  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      24.291   4.376  -1.557  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      25.771   4.954  -0.780  1.00  1.92           H  
ATOM    437 1HG  PRO A  31      23.782   4.064   0.770  1.00  1.92           H  
ATOM    438 2HG  PRO A  31      24.664   5.520   1.247  1.00  1.92           H  
ATOM    439 1HD  PRO A  31      21.923   5.309  -0.034  1.00  1.92           H  
ATOM    440 2HD  PRO A  31      22.579   6.437   1.245  1.00  1.92           H  
ATOM    441  N   ILE A  32      23.237   6.192  -3.501  1.00  1.83           N  
ATOM    442  CA  ILE A  32      23.178   6.163  -4.953  1.00  1.83           C  
ATOM    443  C   ILE A  32      23.295   7.594  -5.457  1.00  1.83           C  
ATOM    444  O   ILE A  32      24.138   7.908  -6.304  1.00  1.83           O  
ATOM    445  CB  ILE A  32      21.832   5.608  -5.448  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      21.642   4.143  -5.067  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      21.776   5.744  -6.978  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      20.200   3.660  -5.284  1.00  1.83           C  
ATOM    449  H   ILE A  32      22.424   5.948  -2.958  1.00  1.83           H  
ATOM    450  HA  ILE A  32      24.004   5.570  -5.344  1.00  1.83           H  
ATOM    451  HB  ILE A  32      21.026   6.164  -4.987  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      22.310   3.527  -5.666  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      21.892   4.007  -4.011  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      20.822   5.369  -7.349  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      21.889   6.791  -7.265  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      22.584   5.168  -7.422  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      20.126   2.614  -4.995  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      19.517   4.255  -4.666  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      19.929   3.767  -6.332  1.00  1.83           H  
ATOM    460  N   ALA A  33      22.454   8.468  -4.900  1.00  1.80           N  
ATOM    461  CA  ALA A  33      22.457   9.871  -5.268  1.00  1.80           C  
ATOM    462  C   ALA A  33      23.785  10.493  -4.917  1.00  1.80           C  
ATOM    463  O   ALA A  33      24.315  11.313  -5.663  1.00  1.80           O  
ATOM    464  CB  ALA A  33      21.351  10.614  -4.551  1.00  1.80           C  
ATOM    465  H   ALA A  33      21.809   8.149  -4.193  1.00  1.80           H  
ATOM    466  HA  ALA A  33      22.310   9.943  -6.346  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      21.365  11.658  -4.851  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      20.393  10.185  -4.801  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      21.507  10.541  -3.475  1.00  1.80           H  
ATOM    470  N   ALA A  34      24.333  10.106  -3.764  1.00  1.83           N  
ATOM    471  CA  ALA A  34      25.591  10.678  -3.340  1.00  1.83           C  
ATOM    472  C   ALA A  34      26.668  10.371  -4.355  1.00  1.83           C  
ATOM    473  O   ALA A  34      27.458  11.244  -4.708  1.00  1.83           O  
ATOM    474  CB  ALA A  34      25.982  10.139  -1.984  1.00  1.83           C  
ATOM    475  H   ALA A  34      23.851   9.437  -3.165  1.00  1.83           H  
ATOM    476  HA  ALA A  34      25.470  11.758  -3.278  1.00  1.83           H  
ATOM    477 1HB  ALA A  34      26.921  10.591  -1.669  1.00  1.83           H  
ATOM    478 2HB  ALA A  34      25.198  10.370  -1.258  1.00  1.83           H  
ATOM    479 3HB  ALA A  34      26.103   9.069  -2.057  1.00  1.83           H  
ATOM    480  N   ALA A  35      26.678   9.141  -4.875  1.00  1.90           N  
ATOM    481  CA  ALA A  35      27.668   8.782  -5.868  1.00  1.90           C  
ATOM    482  C   ALA A  35      27.518   9.641  -7.114  1.00  1.90           C  
ATOM    483  O   ALA A  35      28.520  10.100  -7.674  1.00  1.90           O  
ATOM    484  CB  ALA A  35      27.532   7.316  -6.224  1.00  1.90           C  
ATOM    485  H   ALA A  35      26.018   8.432  -4.552  1.00  1.90           H  
ATOM    486  HA  ALA A  35      28.654   8.959  -5.446  1.00  1.90           H  
ATOM    487 1HB  ALA A  35      28.291   7.045  -6.953  1.00  1.90           H  
ATOM    488 2HB  ALA A  35      27.656   6.713  -5.324  1.00  1.90           H  
ATOM    489 3HB  ALA A  35      26.544   7.136  -6.644  1.00  1.90           H  
ATOM    490  N   GLU A  36      26.272   9.909  -7.531  1.00  1.98           N  
ATOM    491  CA  GLU A  36      26.071  10.743  -8.712  1.00  1.98           C  
ATOM    492  C   GLU A  36      26.558  12.169  -8.457  1.00  1.98           C  
ATOM    493  O   GLU A  36      27.196  12.787  -9.314  1.00  1.98           O  
ATOM    494  CB  GLU A  36      24.592  10.792  -9.132  1.00  1.98           C  
ATOM    495  CG  GLU A  36      24.003   9.481  -9.686  1.00  1.98           C  
ATOM    496  CD  GLU A  36      22.538   9.625 -10.152  1.00  1.98           C  
ATOM    497  OE1 GLU A  36      21.959  10.672  -9.956  1.00  1.98           O  
ATOM    498  OE2 GLU A  36      22.019   8.688 -10.716  1.00  1.98           O  
ATOM    499  H   GLU A  36      25.475   9.496  -7.037  1.00  1.98           H  
ATOM    500  HA  GLU A  36      26.653  10.324  -9.533  1.00  1.98           H  
ATOM    501 1HB  GLU A  36      23.987  11.083  -8.273  1.00  1.98           H  
ATOM    502 2HB  GLU A  36      24.461  11.561  -9.892  1.00  1.98           H  
ATOM    503 1HG  GLU A  36      24.611   9.144 -10.524  1.00  1.98           H  
ATOM    504 2HG  GLU A  36      24.056   8.722  -8.903  1.00  1.98           H  
ATOM    505  N   LYS A  37      26.297  12.681  -7.253  1.00  2.13           N  
ATOM    506  CA  LYS A  37      26.696  14.038  -6.908  1.00  2.13           C  
ATOM    507  C   LYS A  37      28.211  14.158  -6.875  1.00  2.13           C  
ATOM    508  O   LYS A  37      28.781  15.149  -7.353  1.00  2.13           O  
ATOM    509  CB  LYS A  37      26.092  14.430  -5.561  1.00  2.13           C  
ATOM    510  CG  LYS A  37      24.571  14.631  -5.591  1.00  2.13           C  
ATOM    511  CD  LYS A  37      24.019  14.933  -4.209  1.00  2.13           C  
ATOM    512  CE  LYS A  37      22.504  15.078  -4.240  1.00  2.13           C  
ATOM    513  NZ  LYS A  37      21.943  15.342  -2.885  1.00  2.13           N  
ATOM    514  H   LYS A  37      25.768  12.122  -6.580  1.00  2.13           H  
ATOM    515  HA  LYS A  37      26.320  14.716  -7.674  1.00  2.13           H  
ATOM    516 1HB  LYS A  37      26.309  13.649  -4.831  1.00  2.13           H  
ATOM    517 2HB  LYS A  37      26.552  15.349  -5.205  1.00  2.13           H  
ATOM    518 1HG  LYS A  37      24.335  15.462  -6.254  1.00  2.13           H  
ATOM    519 2HG  LYS A  37      24.095  13.739  -5.983  1.00  2.13           H  
ATOM    520 1HD  LYS A  37      24.282  14.116  -3.535  1.00  2.13           H  
ATOM    521 2HD  LYS A  37      24.460  15.853  -3.831  1.00  2.13           H  
ATOM    522 1HE  LYS A  37      22.237  15.900  -4.901  1.00  2.13           H  
ATOM    523 2HE  LYS A  37      22.067  14.155  -4.629  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37      20.938  15.429  -2.948  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37      22.177  14.576  -2.271  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37      22.332  16.199  -2.519  1.00  2.13           H  
ATOM    527  N   LEU A  38      28.876  13.138  -6.334  1.00  2.41           N  
ATOM    528  CA  LEU A  38      30.322  13.145  -6.279  1.00  2.41           C  
ATOM    529  C   LEU A  38      30.900  13.062  -7.677  1.00  2.41           C  
ATOM    530  O   LEU A  38      31.840  13.783  -8.009  1.00  2.41           O  
ATOM    531  CB  LEU A  38      30.812  11.975  -5.432  1.00  2.41           C  
ATOM    532  CG  LEU A  38      30.509  12.093  -3.938  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      30.824  10.776  -3.255  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      31.337  13.226  -3.361  1.00  2.41           C  
ATOM    535  H   LEU A  38      28.360  12.352  -5.935  1.00  2.41           H  
ATOM    536  HA  LEU A  38      30.650  14.075  -5.818  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      30.334  11.065  -5.797  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      31.890  11.876  -5.555  1.00  2.41           H  
ATOM    539  HG  LEU A  38      29.457  12.311  -3.792  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      30.603  10.856  -2.191  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      30.209   9.990  -3.694  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      31.877  10.538  -3.394  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      31.126  13.324  -2.296  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      32.397  13.011  -3.506  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      31.082  14.156  -3.870  1.00  2.41           H  
ATOM    546  N   ALA A  39      30.306  12.227  -8.532  1.00  2.82           N  
ATOM    547  CA  ALA A  39      30.818  12.098  -9.882  1.00  2.82           C  
ATOM    548  C   ALA A  39      30.748  13.425 -10.614  1.00  2.82           C  
ATOM    549  O   ALA A  39      31.731  13.855 -11.221  1.00  2.82           O  
ATOM    550  CB  ALA A  39      30.021  11.052 -10.637  1.00  2.82           C  
ATOM    551  H   ALA A  39      29.526  11.641  -8.232  1.00  2.82           H  
ATOM    552  HA  ALA A  39      31.863  11.794  -9.824  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      30.419  10.945 -11.644  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      30.087  10.099 -10.111  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      28.978  11.363 -10.688  1.00  2.82           H  
ATOM    556  N   LYS A  40      29.616  14.122 -10.471  1.00  3.39           N  
ATOM    557  CA  LYS A  40      29.433  15.406 -11.130  1.00  3.39           C  
ATOM    558  C   LYS A  40      30.384  16.444 -10.556  1.00  3.39           C  
ATOM    559  O   LYS A  40      30.943  17.268 -11.287  1.00  3.39           O  
ATOM    560  CB  LYS A  40      27.982  15.853 -10.990  1.00  3.39           C  
ATOM    561  CG  LYS A  40      26.998  15.012 -11.812  1.00  3.39           C  
ATOM    562  CD  LYS A  40      25.558  15.450 -11.588  1.00  3.39           C  
ATOM    563  CE  LYS A  40      24.587  14.576 -12.377  1.00  3.39           C  
ATOM    564  NZ  LYS A  40      23.165  14.967 -12.145  1.00  3.39           N  
ATOM    565  H   LYS A  40      28.842  13.722  -9.936  1.00  3.39           H  
ATOM    566  HA  LYS A  40      29.662  15.288 -12.191  1.00  3.39           H  
ATOM    567 1HB  LYS A  40      27.686  15.781  -9.940  1.00  3.39           H  
ATOM    568 2HB  LYS A  40      27.887  16.893 -11.293  1.00  3.39           H  
ATOM    569 1HG  LYS A  40      27.244  15.106 -12.872  1.00  3.39           H  
ATOM    570 2HG  LYS A  40      27.100  13.967 -11.531  1.00  3.39           H  
ATOM    571 1HD  LYS A  40      25.324  15.367 -10.524  1.00  3.39           H  
ATOM    572 2HD  LYS A  40      25.437  16.488 -11.892  1.00  3.39           H  
ATOM    573 1HE  LYS A  40      24.809  14.666 -13.439  1.00  3.39           H  
ATOM    574 2HE  LYS A  40      24.720  13.535 -12.074  1.00  3.39           H  
ATOM    575 1HZ  LYS A  40      22.558  14.362 -12.681  1.00  3.39           H  
ATOM    576 2HZ  LYS A  40      22.949  14.872 -11.162  1.00  3.39           H  
ATOM    577 3HZ  LYS A  40      23.025  15.925 -12.430  1.00  3.39           H  
ATOM    578  N   SER A  41      30.601  16.392  -9.240  1.00  4.22           N  
ATOM    579  CA  SER A  41      31.496  17.335  -8.604  1.00  4.22           C  
ATOM    580  C   SER A  41      32.899  17.150  -9.159  1.00  4.22           C  
ATOM    581  O   SER A  41      33.586  18.130  -9.462  1.00  4.22           O  
ATOM    582  CB  SER A  41      31.498  17.116  -7.104  1.00  4.22           C  
ATOM    583  OG  SER A  41      30.232  17.389  -6.554  1.00  4.22           O  
ATOM    584  H   SER A  41      30.108  15.712  -8.662  1.00  4.22           H  
ATOM    585  HA  SER A  41      31.158  18.347  -8.823  1.00  4.22           H  
ATOM    586 1HB  SER A  41      31.780  16.089  -6.885  1.00  4.22           H  
ATOM    587 2HB  SER A  41      32.244  17.762  -6.647  1.00  4.22           H  
ATOM    588  HG  SER A  41      29.628  16.696  -6.920  1.00  4.22           H  
ATOM    589  N   HIS A  42      33.307  15.896  -9.355  1.00  5.46           N  
ATOM    590  CA  HIS A  42      34.638  15.621  -9.864  1.00  5.46           C  
ATOM    591  C   HIS A  42      34.760  16.089 -11.318  1.00  5.46           C  
ATOM    592  O   HIS A  42      35.801  16.620 -11.726  1.00  5.46           O  
ATOM    593  CB  HIS A  42      34.988  14.139  -9.716  1.00  5.46           C  
ATOM    594  CG  HIS A  42      35.152  13.701  -8.259  1.00  5.46           C  
ATOM    595  ND1 HIS A  42      36.003  14.340  -7.369  1.00  5.46           N  
ATOM    596  CD2 HIS A  42      34.578  12.687  -7.563  1.00  5.46           C  
ATOM    597  CE1 HIS A  42      35.932  13.743  -6.193  1.00  5.46           C  
ATOM    598  NE2 HIS A  42      35.080  12.734  -6.282  1.00  5.46           N  
ATOM    599  H   HIS A  42      32.697  15.120  -9.093  1.00  5.46           H  
ATOM    600  HA  HIS A  42      35.365  16.177  -9.282  1.00  5.46           H  
ATOM    601 1HB  HIS A  42      34.194  13.537 -10.164  1.00  5.46           H  
ATOM    602 2HB  HIS A  42      35.910  13.924 -10.250  1.00  5.46           H  
ATOM    603  HD1 HIS A  42      36.569  15.170  -7.544  1.00  5.46           H  
ATOM    604  HD2 HIS A  42      33.853  11.922  -7.839  1.00  5.46           H  
ATOM    605  HE1 HIS A  42      36.530  14.105  -5.358  1.00  5.46           H  
ATOM    606  N   GLU A  43      33.694  15.927 -12.110  1.00  7.23           N  
ATOM    607  CA  GLU A  43      33.743  16.400 -13.491  1.00  7.23           C  
ATOM    608  C   GLU A  43      33.959  17.916 -13.519  1.00  7.23           C  
ATOM    609  O   GLU A  43      34.688  18.428 -14.368  1.00  7.23           O  
ATOM    610  CB  GLU A  43      32.459  16.046 -14.256  1.00  7.23           C  
ATOM    611  CG  GLU A  43      32.276  14.558 -14.568  1.00  7.23           C  
ATOM    612  CD  GLU A  43      30.965  14.244 -15.276  1.00  7.23           C  
ATOM    613  OE1 GLU A  43      30.161  15.134 -15.438  1.00  7.23           O  
ATOM    614  OE2 GLU A  43      30.776  13.110 -15.653  1.00  7.23           O  
ATOM    615  H   GLU A  43      32.862  15.450 -11.755  1.00  7.23           H  
ATOM    616  HA  GLU A  43      34.588  15.925 -13.990  1.00  7.23           H  
ATOM    617 1HB  GLU A  43      31.596  16.373 -13.678  1.00  7.23           H  
ATOM    618 2HB  GLU A  43      32.442  16.590 -15.199  1.00  7.23           H  
ATOM    619 1HG  GLU A  43      33.102  14.230 -15.198  1.00  7.23           H  
ATOM    620 2HG  GLU A  43      32.325  13.998 -13.642  1.00  7.23           H  
ATOM    621  N   LYS A  44      33.331  18.634 -12.579  1.00  9.60           N  
ATOM    622  CA  LYS A  44      33.484  20.084 -12.482  1.00  9.60           C  
ATOM    623  C   LYS A  44      34.893  20.486 -12.025  1.00  9.60           C  
ATOM    624  O   LYS A  44      35.448  21.478 -12.501  1.00  9.60           O  
ATOM    625  CB  LYS A  44      32.430  20.665 -11.537  1.00  9.60           C  
ATOM    626  CG  LYS A  44      31.006  20.616 -12.087  1.00  9.60           C  
ATOM    627  CD  LYS A  44      30.004  21.169 -11.088  1.00  9.60           C  
ATOM    628  CE  LYS A  44      28.586  21.105 -11.634  1.00  9.60           C  
ATOM    629  NZ  LYS A  44      27.592  21.622 -10.654  1.00  9.60           N  
ATOM    630  H   LYS A  44      32.706  18.151 -11.930  1.00  9.60           H  
ATOM    631  HA  LYS A  44      33.326  20.508 -13.473  1.00  9.60           H  
ATOM    632 1HB  LYS A  44      32.444  20.116 -10.598  1.00  9.60           H  
ATOM    633 2HB  LYS A  44      32.673  21.702 -11.314  1.00  9.60           H  
ATOM    634 1HG  LYS A  44      30.952  21.197 -13.006  1.00  9.60           H  
ATOM    635 2HG  LYS A  44      30.748  19.583 -12.317  1.00  9.60           H  
ATOM    636 1HD  LYS A  44      30.055  20.581 -10.169  1.00  9.60           H  
ATOM    637 2HD  LYS A  44      30.252  22.203 -10.854  1.00  9.60           H  
ATOM    638 1HE  LYS A  44      28.528  21.698 -12.545  1.00  9.60           H  
ATOM    639 2HE  LYS A  44      28.343  20.067 -11.870  1.00  9.60           H  
ATOM    640 1HZ  LYS A  44      26.664  21.564 -11.049  1.00  9.60           H  
ATOM    641 2HZ  LYS A  44      27.633  21.069  -9.809  1.00  9.60           H  
ATOM    642 3HZ  LYS A  44      27.804  22.585 -10.436  1.00  9.60           H  
ATOM    643  N   GLN A  45      35.473  19.710 -11.098  1.00 12.53           N  
ATOM    644  CA  GLN A  45      36.822  19.967 -10.582  1.00 12.53           C  
ATOM    645  C   GLN A  45      37.902  19.818 -11.652  1.00 12.53           C  
ATOM    646  O   GLN A  45      38.885  20.561 -11.660  1.00 12.53           O  
ATOM    647  CB  GLN A  45      37.161  18.995  -9.447  1.00 12.53           C  
ATOM    648  CG  GLN A  45      36.400  19.199  -8.151  1.00 12.53           C  
ATOM    649  CD  GLN A  45      36.619  18.034  -7.172  1.00 12.53           C  
ATOM    650  OE1 GLN A  45      37.091  16.950  -7.572  1.00 12.53           O  
ATOM    651  NE2 GLN A  45      36.280  18.249  -5.901  1.00 12.53           N  
ATOM    652  H   GLN A  45      34.940  18.928 -10.719  1.00 12.53           H  
ATOM    653  HA  GLN A  45      36.854  20.989 -10.207  1.00 12.53           H  
ATOM    654 1HB  GLN A  45      36.970  17.981  -9.786  1.00 12.53           H  
ATOM    655 2HB  GLN A  45      38.224  19.065  -9.225  1.00 12.53           H  
ATOM    656 1HG  GLN A  45      36.767  20.110  -7.680  1.00 12.53           H  
ATOM    657 2HG  GLN A  45      35.347  19.296  -8.359  1.00 12.53           H  
ATOM    658 1HE2 GLN A  45      36.399  17.528  -5.218  1.00 12.53           H  
ATOM    659 2HE2 GLN A  45      35.906  19.137  -5.627  1.00 12.53           H  
ATOM    660  N   GLN A  46      37.731  18.840 -12.540  1.00 15.84           N  
ATOM    661  CA  GLN A  46      38.720  18.560 -13.574  1.00 15.84           C  
ATOM    662  C   GLN A  46      39.038  19.797 -14.436  1.00 15.84           C  
ATOM    663  O   GLN A  46      38.138  20.345 -15.084  1.00 15.84           O  
ATOM    664  CB  GLN A  46      38.182  17.438 -14.474  1.00 15.84           C  
ATOM    665  CG  GLN A  46      39.027  17.078 -15.712  1.00 15.84           C  
ATOM    666  CD  GLN A  46      40.365  16.419 -15.420  1.00 15.84           C  
ATOM    667  OE1 GLN A  46      40.450  15.421 -14.693  1.00 15.84           O  
ATOM    668  NE2 GLN A  46      41.423  16.960 -16.020  1.00 15.84           N  
ATOM    669  H   GLN A  46      36.904  18.244 -12.461  1.00 15.84           H  
ATOM    670  HA  GLN A  46      39.599  18.195 -13.064  1.00 15.84           H  
ATOM    671 1HB  GLN A  46      38.064  16.533 -13.875  1.00 15.84           H  
ATOM    672 2HB  GLN A  46      37.185  17.714 -14.822  1.00 15.84           H  
ATOM    673 1HG  GLN A  46      38.448  16.403 -16.337  1.00 15.84           H  
ATOM    674 2HG  GLN A  46      39.231  18.002 -16.262  1.00 15.84           H  
ATOM    675 1HE2 GLN A  46      42.333  16.572 -15.886  1.00 15.84           H  
ATOM    676 2HE2 GLN A  46      41.302  17.777 -16.615  1.00 15.84           H  
ATOM    677  N   PRO A  47      40.313  20.252 -14.504  1.00 19.15           N  
ATOM    678  CA  PRO A  47      40.718  21.395 -15.292  1.00 19.15           C  
ATOM    679  C   PRO A  47      40.600  21.080 -16.765  1.00 19.15           C  
ATOM    680  O   PRO A  47      40.922  19.975 -17.212  1.00 19.15           O  
ATOM    681  CB  PRO A  47      42.169  21.627 -14.852  1.00 19.15           C  
ATOM    682  CG  PRO A  47      42.644  20.284 -14.339  1.00 19.15           C  
ATOM    683  CD  PRO A  47      41.414  19.639 -13.721  1.00 19.15           C  
ATOM    684  HA  PRO A  47      40.084  22.253 -15.026  1.00 19.15           H  
ATOM    685 1HB  PRO A  47      42.761  21.994 -15.705  1.00 19.15           H  
ATOM    686 2HB  PRO A  47      42.202  22.412 -14.081  1.00 19.15           H  
ATOM    687 1HG  PRO A  47      43.062  19.688 -15.161  1.00 19.15           H  
ATOM    688 2HG  PRO A  47      43.456  20.428 -13.611  1.00 19.15           H  
ATOM    689 1HD  PRO A  47      41.502  18.570 -13.876  1.00 19.15           H  
ATOM    690 2HD  PRO A  47      41.319  19.907 -12.655  1.00 19.15           H  
ATOM    691  N   GLN A  48      40.242  22.078 -17.548  1.00 22.13           N  
ATOM    692  CA  GLN A  48      40.088  21.865 -18.975  1.00 22.13           C  
ATOM    693  C   GLN A  48      41.406  22.085 -19.708  1.00 22.13           C  
ATOM    694  O   GLN A  48      41.599  23.063 -20.434  1.00 22.13           O  
ATOM    695  CB  GLN A  48      38.963  22.754 -19.481  1.00 22.13           C  
ATOM    696  CG  GLN A  48      37.631  22.462 -18.759  1.00 22.13           C  
ATOM    697  CD  GLN A  48      37.110  21.042 -19.003  1.00 22.13           C  
ATOM    698  OE1 GLN A  48      36.784  20.695 -20.144  1.00 22.13           O  
ATOM    699  NE2 GLN A  48      37.021  20.214 -17.942  1.00 22.13           N  
ATOM    700  H   GLN A  48      40.025  22.981 -17.151  1.00 22.13           H  
ATOM    701  HA  GLN A  48      39.789  20.829 -19.138  1.00 22.13           H  
ATOM    702 1HB  GLN A  48      39.221  23.803 -19.330  1.00 22.13           H  
ATOM    703 2HB  GLN A  48      38.821  22.598 -20.551  1.00 22.13           H  
ATOM    704 1HG  GLN A  48      37.781  22.583 -17.684  1.00 22.13           H  
ATOM    705 2HG  GLN A  48      36.877  23.167 -19.110  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48      36.680  19.284 -18.065  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48      37.289  20.505 -16.989  1.00 22.13           H  
ATOM    708  N   THR A  49      42.298  21.121 -19.538  1.00 24.09           N  
ATOM    709  CA  THR A  49      43.672  21.210 -20.031  1.00 24.09           C  
ATOM    710  C   THR A  49      43.775  21.066 -21.549  1.00 24.09           C  
ATOM    711  O   THR A  49      44.814  21.351 -22.137  1.00 24.09           O  
ATOM    712  CB  THR A  49      44.547  20.141 -19.356  1.00 24.09           C  
ATOM    713  OG1 THR A  49      44.054  18.836 -19.683  1.00 24.09           O  
ATOM    714  CG2 THR A  49      44.496  20.322 -17.848  1.00 24.09           C  
ATOM    715  H   THR A  49      42.009  20.346 -18.938  1.00 24.09           H  
ATOM    716  HA  THR A  49      44.065  22.191 -19.762  1.00 24.09           H  
ATOM    717  HB  THR A  49      45.576  20.234 -19.701  1.00 24.09           H  
ATOM    718  HG1 THR A  49      44.256  18.640 -20.602  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      45.110  19.562 -17.366  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      44.866  21.312 -17.586  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      43.471  20.221 -17.515  1.00 24.09           H  
ATOM    722  N   GLY A  50      42.692  20.619 -22.176  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.634  20.457 -23.622  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.106  21.707 -24.339  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.906  21.683 -25.552  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.880  20.399 -21.620  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.630  20.219 -23.997  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.995  19.606 -23.861  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.859  22.794 -23.595  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.303  24.017 -24.172  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.246  24.661 -25.219  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.314  25.185 -24.861  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.006  25.003 -23.040  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.333  26.334 -23.442  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.428  26.755 -24.591  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.736  26.950 -22.554  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.026  22.773 -22.587  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.355  23.737 -24.609  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.364  24.505 -22.306  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.940  25.226 -22.526  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.855  24.714 -26.511  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.663  25.195 -27.610  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.984  26.680 -27.514  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.962  27.134 -28.122  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.784  24.904 -28.833  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.372  24.891 -28.304  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.476  24.338 -26.904  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.579  24.596 -27.658  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.942  25.678 -29.599  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.076  23.943 -29.283  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.955  25.910 -28.322  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.733  24.275 -28.951  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.729  24.870 -26.292  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.346  23.245 -26.899  1.00 24.67           H  
ATOM    755  N   SER A  53      42.188  27.443 -26.740  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.417  28.883 -26.652  1.00 24.67           C  
ATOM    757  C   SER A  53      43.494  29.198 -25.628  1.00 24.67           C  
ATOM    758  O   SER A  53      43.932  30.344 -25.506  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.130  29.644 -26.359  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.645  29.409 -25.068  1.00 24.67           O  
ATOM    761  H   SER A  53      41.421  27.044 -26.182  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.777  29.225 -27.622  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.308  30.710 -26.493  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.374  29.351 -27.083  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.522  28.437 -24.988  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.912  28.176 -24.881  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.952  28.321 -23.883  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.199  27.609 -24.399  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.325  28.004 -24.098  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.479  27.746 -22.549  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.278  28.503 -21.952  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.810  27.902 -20.631  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.649  28.703 -20.028  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.427  28.663 -20.901  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.497  27.255 -25.007  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.189  29.378 -23.758  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.183  26.701 -22.688  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.295  27.767 -21.830  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.544  29.548 -21.798  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.445  28.462 -22.661  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.471  26.880 -20.801  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.636  27.880 -19.922  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.400  28.281 -19.056  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.955  29.740 -19.897  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.681  29.183 -20.488  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.632  29.049 -21.810  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.111  27.690 -21.053  1.00 24.67           H  
ATOM    788  N   SER A  55      45.980  26.566 -25.215  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.061  25.786 -25.807  1.00 24.67           C  
ATOM    790  C   SER A  55      47.767  26.537 -26.950  1.00 24.67           C  
ATOM    791  O   SER A  55      48.999  26.450 -27.102  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.510  24.487 -26.349  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.990  23.688 -25.321  1.00 24.67           O  
ATOM    794  H   SER A  55      45.022  26.268 -25.384  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.795  25.571 -25.030  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.742  24.701 -27.075  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.302  23.948 -26.865  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.196  24.155 -24.995  1.00 24.67           H  
ATOM    799  N   SER A  56      46.988  27.271 -27.765  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.569  27.976 -28.897  1.00 24.67           C  
ATOM    801  C   SER A  56      48.766  28.780 -28.435  1.00 24.67           C  
ATOM    802  O   SER A  56      48.687  29.543 -27.471  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.547  28.897 -29.542  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.487  28.170 -30.103  1.00 24.67           O  
ATOM    805  H   SER A  56      45.977  27.307 -27.632  1.00 24.67           H  
ATOM    806  HA  SER A  56      47.903  27.245 -29.633  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.158  29.586 -28.792  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.034  29.490 -30.315  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.998  27.777 -29.349  1.00 24.67           H  
ATOM    810  N   SER A  57      49.863  28.632 -29.158  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.104  29.290 -28.808  1.00 24.67           C  
ATOM    812  C   SER A  57      51.746  29.943 -30.023  1.00 24.67           C  
ATOM    813  O   SER A  57      51.498  29.539 -31.158  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.039  28.262 -28.194  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.493  27.700 -27.002  1.00 24.67           O  
ATOM    816  H   SER A  57      49.847  28.007 -29.949  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.895  30.066 -28.071  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.223  27.470 -28.918  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.997  28.730 -27.974  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.601  27.294 -27.219  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.575  30.951 -29.779  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.307  31.634 -30.842  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.567  30.846 -31.189  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.465  30.710 -30.359  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.635  33.058 -30.439  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.267  33.886 -31.555  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.932  33.396 -32.480  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.052  35.180 -31.472  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.717  31.245 -28.823  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.681  31.661 -31.737  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.723  33.559 -30.108  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.320  33.041 -29.592  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.434  35.794 -32.165  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.511  35.551 -30.717  1.00 24.67           H  
ATOM    835  N   SER A  59      54.600  30.285 -32.391  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.692  29.424 -32.855  1.00 24.67           C  
ATOM    837  C   SER A  59      56.953  30.142 -33.328  1.00 24.67           C  
ATOM    838  O   SER A  59      57.956  29.476 -33.610  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.209  28.568 -34.010  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.917  29.359 -35.150  1.00 24.67           O  
ATOM    841  H   SER A  59      53.823  30.450 -33.016  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.971  28.773 -32.025  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.976  27.838 -34.261  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.319  28.020 -33.708  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.745  29.874 -35.392  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.888  31.464 -33.461  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.984  32.218 -34.052  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.736  33.076 -33.030  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.513  34.286 -32.963  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.781  32.637 -32.551  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.422  33.098 -35.167  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.727  32.257 -36.258  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.920  31.051 -36.273  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.019  32.820 -37.056  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.054  31.964 -33.148  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.691  31.512 -34.487  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.695  33.797 -34.745  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.223  33.684 -35.618  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643330 MODEL 2 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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       1.701   0.686   0.994  1.00  7.76           N  
ATOM      2  CA  GLU A   1       3.126   0.548   1.283  1.00  7.76           C  
ATOM      3  C   GLU A   1       3.983   1.523   0.470  1.00  7.76           C  
ATOM      4  O   GLU A   1       5.066   1.166   0.007  1.00  7.76           O  
ATOM      5  CB  GLU A   1       3.565  -0.897   1.015  1.00  7.76           C  
ATOM      6  CG  GLU A   1       2.900  -1.929   1.938  1.00  7.76           C  
ATOM      7  CD  GLU A   1       3.258  -3.366   1.618  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       3.944  -3.595   0.648  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       2.839  -4.235   2.349  1.00  7.76           O  
ATOM     10 1H   GLU A   1       1.219  -0.137   1.325  1.00  7.76           H  
ATOM     11 2H   GLU A   1       1.328   1.499   1.458  1.00  7.76           H  
ATOM     12 3H   GLU A   1       1.566   0.767  -0.005  1.00  7.76           H  
ATOM     13  HA  GLU A   1       3.282   0.763   2.342  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       3.335  -1.164  -0.017  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       4.647  -0.979   1.144  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       3.201  -1.715   2.965  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       1.820  -1.808   1.876  1.00  7.76           H  
ATOM     18  N   ASN A   2       3.517   2.772   0.310  1.00  6.73           N  
ATOM     19  CA  ASN A   2       4.262   3.799  -0.445  1.00  6.73           C  
ATOM     20  C   ASN A   2       4.934   4.807   0.493  1.00  6.73           C  
ATOM     21  O   ASN A   2       5.274   5.922   0.100  1.00  6.73           O  
ATOM     22  CB  ASN A   2       3.349   4.528  -1.417  1.00  6.73           C  
ATOM     23  CG  ASN A   2       2.854   3.648  -2.536  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       3.599   2.823  -3.076  1.00  6.73           O  
ATOM     25  ND2 ASN A   2       1.606   3.816  -2.900  1.00  6.73           N  
ATOM     26  H   ASN A   2       2.635   3.051   0.709  1.00  6.73           H  
ATOM     27  HA  ASN A   2       5.055   3.311  -1.014  1.00  6.73           H  
ATOM     28 1HB  ASN A   2       2.491   4.930  -0.877  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       3.886   5.373  -1.848  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2       1.222   3.264  -3.642  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2       1.037   4.500  -2.442  1.00  6.73           H  
ATOM     32  N   VAL A   3       5.084   4.400   1.747  1.00  5.59           N  
ATOM     33  CA  VAL A   3       5.641   5.220   2.815  1.00  5.59           C  
ATOM     34  C   VAL A   3       7.100   5.619   2.620  1.00  5.59           C  
ATOM     35  O   VAL A   3       7.475   6.760   2.899  1.00  5.59           O  
ATOM     36  CB  VAL A   3       5.517   4.454   4.140  1.00  5.59           C  
ATOM     37  CG1 VAL A   3       6.251   5.187   5.246  1.00  5.59           C  
ATOM     38  CG2 VAL A   3       4.050   4.289   4.469  1.00  5.59           C  
ATOM     39  H   VAL A   3       4.793   3.465   1.971  1.00  5.59           H  
ATOM     40  HA  VAL A   3       5.045   6.130   2.883  1.00  5.59           H  
ATOM     41  HB  VAL A   3       5.981   3.471   4.037  1.00  5.59           H  
ATOM     42 1HG1 VAL A   3       6.160   4.623   6.175  1.00  5.59           H  
ATOM     43 2HG1 VAL A   3       7.305   5.282   4.984  1.00  5.59           H  
ATOM     44 3HG1 VAL A   3       5.818   6.178   5.378  1.00  5.59           H  
ATOM     45 1HG2 VAL A   3       3.950   3.741   5.401  1.00  5.59           H  
ATOM     46 2HG2 VAL A   3       3.591   5.272   4.575  1.00  5.59           H  
ATOM     47 3HG2 VAL A   3       3.559   3.742   3.667  1.00  5.59           H  
ATOM     48  N   LEU A   4       7.930   4.679   2.187  1.00  4.52           N  
ATOM     49  CA  LEU A   4       9.344   4.965   2.011  1.00  4.52           C  
ATOM     50  C   LEU A   4       9.734   4.845   0.538  1.00  4.52           C  
ATOM     51  O   LEU A   4       9.712   3.762  -0.038  1.00  4.52           O  
ATOM     52  CB  LEU A   4      10.157   4.000   2.891  1.00  4.52           C  
ATOM     53  CG  LEU A   4      11.630   4.358   3.148  1.00  4.52           C  
ATOM     54  CD1 LEU A   4      12.085   3.629   4.378  1.00  4.52           C  
ATOM     55  CD2 LEU A   4      12.489   3.958   1.978  1.00  4.52           C  
ATOM     56  H   LEU A   4       7.568   3.763   1.971  1.00  4.52           H  
ATOM     57  HA  LEU A   4       9.542   5.986   2.333  1.00  4.52           H  
ATOM     58 1HB  LEU A   4       9.664   3.924   3.860  1.00  4.52           H  
ATOM     59 2HB  LEU A   4      10.136   3.018   2.424  1.00  4.52           H  
ATOM     60  HG  LEU A   4      11.717   5.432   3.319  1.00  4.52           H  
ATOM     61 1HD1 LEU A   4      13.116   3.887   4.586  1.00  4.52           H  
ATOM     62 2HD1 LEU A   4      11.463   3.917   5.226  1.00  4.52           H  
ATOM     63 3HD1 LEU A   4      11.997   2.575   4.205  1.00  4.52           H  
ATOM     64 1HD2 LEU A   4      13.531   4.213   2.175  1.00  4.52           H  
ATOM     65 2HD2 LEU A   4      12.408   2.920   1.825  1.00  4.52           H  
ATOM     66 3HD2 LEU A   4      12.155   4.474   1.098  1.00  4.52           H  
ATOM     67  N   LYS A   5      10.063   5.968  -0.081  1.00  3.62           N  
ATOM     68  CA  LYS A   5      10.405   5.971  -1.498  1.00  3.62           C  
ATOM     69  C   LYS A   5      11.870   5.629  -1.663  1.00  3.62           C  
ATOM     70  O   LYS A   5      12.671   5.931  -0.781  1.00  3.62           O  
ATOM     71  CB  LYS A   5      10.092   7.328  -2.118  1.00  3.62           C  
ATOM     72  CG  LYS A   5       8.602   7.671  -2.123  1.00  3.62           C  
ATOM     73  CD  LYS A   5       8.334   9.022  -2.772  1.00  3.62           C  
ATOM     74  CE  LYS A   5       6.846   9.353  -2.757  1.00  3.62           C  
ATOM     75  NZ  LYS A   5       6.570  10.682  -3.369  1.00  3.62           N  
ATOM     76  H   LYS A   5      10.061   6.835   0.438  1.00  3.62           H  
ATOM     77  HA  LYS A   5       9.817   5.207  -2.007  1.00  3.62           H  
ATOM     78 1HB  LYS A   5      10.622   8.108  -1.569  1.00  3.62           H  
ATOM     79 2HB  LYS A   5      10.455   7.351  -3.146  1.00  3.62           H  
ATOM     80 1HG  LYS A   5       8.055   6.902  -2.666  1.00  3.62           H  
ATOM     81 2HG  LYS A   5       8.230   7.692  -1.094  1.00  3.62           H  
ATOM     82 1HD  LYS A   5       8.878   9.800  -2.232  1.00  3.62           H  
ATOM     83 2HD  LYS A   5       8.683   9.005  -3.802  1.00  3.62           H  
ATOM     84 1HE  LYS A   5       6.304   8.588  -3.311  1.00  3.62           H  
ATOM     85 2HE  LYS A   5       6.492   9.358  -1.724  1.00  3.62           H  
ATOM     86 1HZ  LYS A   5       5.577  10.867  -3.341  1.00  3.62           H  
ATOM     87 2HZ  LYS A   5       7.060  11.399  -2.852  1.00  3.62           H  
ATOM     88 3HZ  LYS A   5       6.886  10.684  -4.328  1.00  3.62           H  
ATOM     89  N   CYS A   6      12.249   5.066  -2.808  1.00  2.92           N  
ATOM     90  CA  CYS A   6      13.653   4.758  -3.018  1.00  2.92           C  
ATOM     91  C   CYS A   6      14.496   6.016  -2.806  1.00  2.92           C  
ATOM     92  O   CYS A   6      14.208   7.049  -3.408  1.00  2.92           O  
ATOM     93  CB  CYS A   6      13.894   4.230  -4.436  1.00  2.92           C  
ATOM     94  SG  CYS A   6      15.635   3.821  -4.790  1.00  2.92           S  
ATOM     95  H   CYS A   6      11.568   4.834  -3.519  1.00  2.92           H  
ATOM     96  HA  CYS A   6      13.933   3.986  -2.309  1.00  2.92           H  
ATOM     97 1HB  CYS A   6      13.298   3.336  -4.593  1.00  2.92           H  
ATOM     98 2HB  CYS A   6      13.566   4.972  -5.165  1.00  2.92           H  
ATOM     99  N   PRO A   7      15.550   5.970  -1.962  1.00  2.41           N  
ATOM    100  CA  PRO A   7      16.406   7.094  -1.612  1.00  2.41           C  
ATOM    101  C   PRO A   7      17.217   7.688  -2.762  1.00  2.41           C  
ATOM    102  O   PRO A   7      17.720   8.806  -2.638  1.00  2.41           O  
ATOM    103  CB  PRO A   7      17.329   6.489  -0.540  1.00  2.41           C  
ATOM    104  CG  PRO A   7      17.324   5.004  -0.802  1.00  2.41           C  
ATOM    105  CD  PRO A   7      15.936   4.700  -1.282  1.00  2.41           C  
ATOM    106  HA  PRO A   7      15.774   7.874  -1.162  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      18.334   6.931  -0.623  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      16.950   6.743   0.460  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      18.090   4.755  -1.556  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      17.583   4.451   0.113  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      16.025   3.858  -1.963  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      15.259   4.491  -0.436  1.00  2.41           H  
ATOM    113  N   THR A   8      17.384   6.953  -3.859  1.00  2.06           N  
ATOM    114  CA  THR A   8      18.171   7.464  -4.974  1.00  2.06           C  
ATOM    115  C   THR A   8      17.305   8.018  -6.131  1.00  2.06           C  
ATOM    116  O   THR A   8      16.559   7.260  -6.757  1.00  2.06           O  
ATOM    117  CB  THR A   8      19.090   6.373  -5.520  1.00  2.06           C  
ATOM    118  OG1 THR A   8      20.006   5.958  -4.496  1.00  2.06           O  
ATOM    119  CG2 THR A   8      19.857   6.896  -6.722  1.00  2.06           C  
ATOM    120  H   THR A   8      16.953   6.041  -3.928  1.00  2.06           H  
ATOM    121  HA  THR A   8      18.828   8.227  -4.583  1.00  2.06           H  
ATOM    122  HB  THR A   8      18.489   5.522  -5.810  1.00  2.06           H  
ATOM    123  HG1 THR A   8      20.365   6.739  -4.062  1.00  2.06           H  
ATOM    124 1HG2 THR A   8      20.508   6.124  -7.118  1.00  2.06           H  
ATOM    125 2HG2 THR A   8      19.157   7.202  -7.495  1.00  2.06           H  
ATOM    126 3HG2 THR A   8      20.456   7.752  -6.424  1.00  2.06           H  
ATOM    127  N   PRO A   9      17.406   9.321  -6.469  1.00  1.84           N  
ATOM    128  CA  PRO A   9      16.658   9.967  -7.528  1.00  1.84           C  
ATOM    129  C   PRO A   9      16.870   9.248  -8.842  1.00  1.84           C  
ATOM    130  O   PRO A   9      17.971   8.787  -9.133  1.00  1.84           O  
ATOM    131  CB  PRO A   9      17.270  11.372  -7.567  1.00  1.84           C  
ATOM    132  CG  PRO A   9      17.778  11.601  -6.170  1.00  1.84           C  
ATOM    133  CD  PRO A   9      18.278  10.254  -5.710  1.00  1.84           C  
ATOM    134  HA  PRO A   9      15.591   9.995  -7.257  1.00  1.84           H  
ATOM    135 1HB  PRO A   9      18.069  11.408  -8.323  1.00  1.84           H  
ATOM    136 2HB  PRO A   9      16.510  12.107  -7.871  1.00  1.84           H  
ATOM    137 1HG  PRO A   9      18.568  12.367  -6.172  1.00  1.84           H  
ATOM    138 2HG  PRO A   9      16.968  11.985  -5.532  1.00  1.84           H  
ATOM    139 1HD  PRO A   9      19.339  10.112  -5.966  1.00  1.84           H  
ATOM    140 2HD  PRO A   9      18.084  10.211  -4.633  1.00  1.84           H  
ATOM    141  N   GLY A  10      15.814   9.151  -9.633  1.00  1.72           N  
ATOM    142  CA  GLY A  10      15.876   8.490 -10.931  1.00  1.72           C  
ATOM    143  C   GLY A  10      15.493   7.015 -10.847  1.00  1.72           C  
ATOM    144  O   GLY A  10      15.243   6.377 -11.872  1.00  1.72           O  
ATOM    145  H   GLY A  10      14.933   9.546  -9.333  1.00  1.72           H  
ATOM    146 1HA  GLY A  10      15.209   8.999 -11.626  1.00  1.72           H  
ATOM    147 2HA  GLY A  10      16.884   8.581 -11.334  1.00  1.72           H  
ATOM    148  N   CYS A  11      15.408   6.480  -9.632  1.00  1.67           N  
ATOM    149  CA  CYS A  11      15.037   5.092  -9.448  1.00  1.67           C  
ATOM    150  C   CYS A  11      13.547   4.993  -9.209  1.00  1.67           C  
ATOM    151  O   CYS A  11      12.927   5.943  -8.730  1.00  1.67           O  
ATOM    152  CB  CYS A  11      15.755   4.514  -8.253  1.00  1.67           C  
ATOM    153  SG  CYS A  11      17.524   4.521  -8.398  1.00  1.67           S  
ATOM    154  H   CYS A  11      15.651   7.026  -8.802  1.00  1.67           H  
ATOM    155  HA  CYS A  11      15.296   4.528 -10.342  1.00  1.67           H  
ATOM    156 1HB  CYS A  11      15.491   5.096  -7.380  1.00  1.67           H  
ATOM    157 2HB  CYS A  11      15.430   3.492  -8.083  1.00  1.67           H  
ATOM    158  HG  CYS A  11      17.648   5.845  -8.190  1.00  1.67           H  
ATOM    159  N   THR A  12      12.974   3.832  -9.498  1.00  1.67           N  
ATOM    160  CA  THR A  12      11.555   3.624  -9.246  1.00  1.67           C  
ATOM    161  C   THR A  12      11.329   2.848  -7.957  1.00  1.67           C  
ATOM    162  O   THR A  12      10.244   2.873  -7.380  1.00  1.67           O  
ATOM    163  CB  THR A  12      10.943   2.802 -10.379  1.00  1.67           C  
ATOM    164  OG1 THR A  12      11.545   1.489 -10.384  1.00  1.67           O  
ATOM    165  CG2 THR A  12      11.215   3.464 -11.708  1.00  1.67           C  
ATOM    166  H   THR A  12      13.522   3.101  -9.923  1.00  1.67           H  
ATOM    167  HA  THR A  12      11.058   4.591  -9.170  1.00  1.67           H  
ATOM    168  HB  THR A  12       9.870   2.712 -10.229  1.00  1.67           H  
ATOM    169  HG1 THR A  12      11.136   0.963 -11.117  1.00  1.67           H  
ATOM    170 1HG2 THR A  12      10.780   2.859 -12.507  1.00  1.67           H  
ATOM    171 2HG2 THR A  12      10.770   4.459 -11.719  1.00  1.67           H  
ATOM    172 3HG2 THR A  12      12.291   3.546 -11.861  1.00  1.67           H  
ATOM    173  N   GLY A  13      12.354   2.115  -7.535  1.00  1.73           N  
ATOM    174  CA  GLY A  13      12.282   1.267  -6.352  1.00  1.73           C  
ATOM    175  C   GLY A  13      11.594  -0.077  -6.621  1.00  1.73           C  
ATOM    176  O   GLY A  13      11.472  -0.903  -5.719  1.00  1.73           O  
ATOM    177  H   GLY A  13      13.212   2.157  -8.058  1.00  1.73           H  
ATOM    178 1HA  GLY A  13      13.290   1.090  -5.976  1.00  1.73           H  
ATOM    179 2HA  GLY A  13      11.742   1.794  -5.566  1.00  1.73           H  
ATOM    180  N   GLN A  14      11.201  -0.327  -7.874  1.00  1.87           N  
ATOM    181  CA  GLN A  14      10.465  -1.540  -8.246  1.00  1.87           C  
ATOM    182  C   GLN A  14      11.205  -2.840  -7.969  1.00  1.87           C  
ATOM    183  O   GLN A  14      10.589  -3.849  -7.632  1.00  1.87           O  
ATOM    184  CB  GLN A  14      10.099  -1.453  -9.722  1.00  1.87           C  
ATOM    185  CG  GLN A  14       9.005  -0.437 -10.019  1.00  1.87           C  
ATOM    186  CD  GLN A  14       8.884  -0.149 -11.494  1.00  1.87           C  
ATOM    187  OE1 GLN A  14       9.910   0.172 -12.115  1.00  1.87           O  
ATOM    188  NE2 GLN A  14       7.685  -0.251 -12.056  1.00  1.87           N  
ATOM    189  H   GLN A  14      11.361   0.372  -8.600  1.00  1.87           H  
ATOM    190  HA  GLN A  14       9.543  -1.558  -7.666  1.00  1.87           H  
ATOM    191 1HB  GLN A  14      10.983  -1.194 -10.302  1.00  1.87           H  
ATOM    192 2HB  GLN A  14       9.756  -2.428 -10.066  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       8.056  -0.842  -9.674  1.00  1.87           H  
ATOM    194 2HG  GLN A  14       9.225   0.487  -9.488  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14       7.573  -0.066 -13.034  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14       6.893  -0.515 -11.505  1.00  1.87           H  
ATOM    197  N   GLY A  15      12.520  -2.830  -8.124  1.00  2.12           N  
ATOM    198  CA  GLY A  15      13.313  -4.026  -7.881  1.00  2.12           C  
ATOM    199  C   GLY A  15      13.804  -4.116  -6.434  1.00  2.12           C  
ATOM    200  O   GLY A  15      14.587  -5.005  -6.099  1.00  2.12           O  
ATOM    201  H   GLY A  15      12.973  -1.976  -8.408  1.00  2.12           H  
ATOM    202 1HA  GLY A  15      12.715  -4.907  -8.116  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      14.167  -4.034  -8.556  1.00  2.12           H  
ATOM    204  N   HIS A  16      13.396  -3.182  -5.576  1.00  2.51           N  
ATOM    205  CA  HIS A  16      13.898  -3.173  -4.212  1.00  2.51           C  
ATOM    206  C   HIS A  16      13.441  -4.390  -3.415  1.00  2.51           C  
ATOM    207  O   HIS A  16      12.293  -4.848  -3.500  1.00  2.51           O  
ATOM    208  CB  HIS A  16      13.526  -1.881  -3.480  1.00  2.51           C  
ATOM    209  CG  HIS A  16      14.211  -1.773  -2.161  1.00  2.51           C  
ATOM    210  ND1 HIS A  16      13.779  -2.449  -1.057  1.00  2.51           N  
ATOM    211  CD2 HIS A  16      15.311  -1.088  -1.776  1.00  2.51           C  
ATOM    212  CE1 HIS A  16      14.585  -2.205  -0.052  1.00  2.51           C  
ATOM    213  NE2 HIS A  16      15.523  -1.368  -0.459  1.00  2.51           N  
ATOM    214  H   HIS A  16      12.716  -2.471  -5.847  1.00  2.51           H  
ATOM    215  HA  HIS A  16      14.985  -3.212  -4.237  1.00  2.51           H  
ATOM    216 1HB  HIS A  16      13.806  -1.017  -4.088  1.00  2.51           H  
ATOM    217 2HB  HIS A  16      12.447  -1.840  -3.322  1.00  2.51           H  
ATOM    218  HD2 HIS A  16      15.910  -0.440  -2.391  1.00  2.51           H  
ATOM    219  HE1 HIS A  16      14.474  -2.609   0.949  1.00  2.51           H  
ATOM    220  HE2 HIS A  16      16.282  -0.980   0.121  1.00  2.51           H  
ATOM    221  N   VAL A  17      14.334  -4.902  -2.584  1.00  3.08           N  
ATOM    222  CA  VAL A  17      13.990  -6.052  -1.780  1.00  3.08           C  
ATOM    223  C   VAL A  17      13.182  -5.653  -0.559  1.00  3.08           C  
ATOM    224  O   VAL A  17      13.721  -5.459   0.530  1.00  3.08           O  
ATOM    225  CB  VAL A  17      15.266  -6.750  -1.306  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      14.900  -7.989  -0.508  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      16.128  -7.084  -2.513  1.00  3.08           C  
ATOM    228  H   VAL A  17      15.254  -4.494  -2.520  1.00  3.08           H  
ATOM    229  HA  VAL A  17      13.402  -6.741  -2.386  1.00  3.08           H  
ATOM    230  HB  VAL A  17      15.817  -6.081  -0.643  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      15.805  -8.480  -0.156  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      14.283  -7.700   0.348  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      14.338  -8.675  -1.142  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      17.046  -7.570  -2.184  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      15.579  -7.752  -3.177  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      16.376  -6.162  -3.047  1.00  3.08           H  
ATOM    237  N   ASN A  18      11.873  -5.596  -0.758  1.00  3.85           N  
ATOM    238  CA  ASN A  18      10.920  -5.201   0.277  1.00  3.85           C  
ATOM    239  C   ASN A  18      11.090  -6.055   1.517  1.00  3.85           C  
ATOM    240  O   ASN A  18      11.183  -7.282   1.418  1.00  3.85           O  
ATOM    241  CB  ASN A  18       9.492  -5.297  -0.228  1.00  3.85           C  
ATOM    242  CG  ASN A  18       8.505  -4.765   0.775  1.00  3.85           C  
ATOM    243  OD1 ASN A  18       8.784  -3.770   1.439  1.00  3.85           O  
ATOM    244  ND2 ASN A  18       7.374  -5.410   0.899  1.00  3.85           N  
ATOM    245  H   ASN A  18      11.566  -5.748  -1.717  1.00  3.85           H  
ATOM    246  HA  ASN A  18      11.124  -4.165   0.559  1.00  3.85           H  
ATOM    247 1HB  ASN A  18       9.398  -4.725  -1.154  1.00  3.85           H  
ATOM    248 2HB  ASN A  18       9.250  -6.334  -0.452  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18       6.695  -5.099   1.570  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18       7.191  -6.218   0.342  1.00  3.85           H  
ATOM    251  N   SER A  19      11.169  -5.412   2.677  1.00  4.75           N  
ATOM    252  CA  SER A  19      11.344  -6.133   3.932  1.00  4.75           C  
ATOM    253  C   SER A  19      10.010  -6.606   4.503  1.00  4.75           C  
ATOM    254  O   SER A  19       8.950  -6.240   4.006  1.00  4.75           O  
ATOM    255  CB  SER A  19      12.044  -5.256   4.936  1.00  4.75           C  
ATOM    256  OG  SER A  19      13.330  -4.915   4.491  1.00  4.75           O  
ATOM    257  H   SER A  19      11.081  -4.387   2.704  1.00  4.75           H  
ATOM    258  HA  SER A  19      11.964  -7.010   3.739  1.00  4.75           H  
ATOM    259 1HB  SER A  19      11.448  -4.367   5.082  1.00  4.75           H  
ATOM    260 2HB  SER A  19      12.109  -5.766   5.892  1.00  4.75           H  
ATOM    261  HG  SER A  19      13.200  -4.364   3.710  1.00  4.75           H  
ATOM    262  N   ASN A  20      10.061  -7.434   5.553  1.00  5.64           N  
ATOM    263  CA  ASN A  20       8.835  -7.866   6.238  1.00  5.64           C  
ATOM    264  C   ASN A  20       8.174  -6.690   6.975  1.00  5.64           C  
ATOM    265  O   ASN A  20       6.964  -6.672   7.202  1.00  5.64           O  
ATOM    266  CB  ASN A  20       9.140  -8.993   7.202  1.00  5.64           C  
ATOM    267  CG  ASN A  20       9.435 -10.291   6.498  1.00  5.64           C  
ATOM    268  OD1 ASN A  20       9.022 -10.510   5.353  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      10.150 -11.159   7.165  1.00  5.64           N  
ATOM    270  H   ASN A  20      10.957  -7.749   5.892  1.00  5.64           H  
ATOM    271  HA  ASN A  20       8.126  -8.221   5.489  1.00  5.64           H  
ATOM    272 1HB  ASN A  20       9.996  -8.722   7.819  1.00  5.64           H  
ATOM    273 2HB  ASN A  20       8.290  -9.138   7.868  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      10.380 -12.040   6.750  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      10.464 -10.944   8.088  1.00  5.64           H  
ATOM    276  N   ARG A  21       9.006  -5.725   7.365  1.00  6.28           N  
ATOM    277  CA  ARG A  21       8.600  -4.500   8.043  1.00  6.28           C  
ATOM    278  C   ARG A  21       8.180  -3.488   6.988  1.00  6.28           C  
ATOM    279  O   ARG A  21       8.590  -3.599   5.835  1.00  6.28           O  
ATOM    280  CB  ARG A  21       9.739  -3.925   8.868  1.00  6.28           C  
ATOM    281  CG  ARG A  21      10.207  -4.785  10.023  1.00  6.28           C  
ATOM    282  CD  ARG A  21      11.351  -4.154  10.746  1.00  6.28           C  
ATOM    283  NE  ARG A  21      12.555  -4.085   9.923  1.00  6.28           N  
ATOM    284  CZ  ARG A  21      13.677  -3.418  10.262  1.00  6.28           C  
ATOM    285  NH1 ARG A  21      13.737  -2.765  11.402  1.00  6.28           N  
ATOM    286  NH2 ARG A  21      14.719  -3.421   9.449  1.00  6.28           N  
ATOM    287  H   ARG A  21       9.981  -5.844   7.148  1.00  6.28           H  
ATOM    288  HA  ARG A  21       7.751  -4.714   8.695  1.00  6.28           H  
ATOM    289 1HB  ARG A  21      10.599  -3.764   8.223  1.00  6.28           H  
ATOM    290 2HB  ARG A  21       9.446  -2.954   9.267  1.00  6.28           H  
ATOM    291 1HG  ARG A  21       9.387  -4.926  10.728  1.00  6.28           H  
ATOM    292 2HG  ARG A  21      10.532  -5.756   9.645  1.00  6.28           H  
ATOM    293 1HD  ARG A  21      11.078  -3.139  11.036  1.00  6.28           H  
ATOM    294 2HD  ARG A  21      11.580  -4.735  11.638  1.00  6.28           H  
ATOM    295  HE  ARG A  21      12.551  -4.575   9.039  1.00  6.28           H  
ATOM    296 1HH1 ARG A  21      12.942  -2.762  12.025  1.00  6.28           H  
ATOM    297 2HH1 ARG A  21      14.578  -2.266  11.655  1.00  6.28           H  
ATOM    298 1HH2 ARG A  21      14.675  -3.925   8.574  1.00  6.28           H  
ATOM    299 2HH2 ARG A  21      15.559  -2.922   9.704  1.00  6.28           H  
ATOM    300  N   ASN A  22       7.422  -2.460   7.359  1.00  6.45           N  
ATOM    301  CA  ASN A  22       7.001  -1.472   6.359  1.00  6.45           C  
ATOM    302  C   ASN A  22       8.122  -0.490   5.990  1.00  6.45           C  
ATOM    303  O   ASN A  22       8.098   0.685   6.363  1.00  6.45           O  
ATOM    304  CB  ASN A  22       5.764  -0.729   6.844  1.00  6.45           C  
ATOM    305  CG  ASN A  22       5.082   0.131   5.775  1.00  6.45           C  
ATOM    306  OD1 ASN A  22       5.345   0.024   4.569  1.00  6.45           O  
ATOM    307  ND2 ASN A  22       4.187   0.976   6.222  1.00  6.45           N  
ATOM    308  H   ASN A  22       7.110  -2.374   8.316  1.00  6.45           H  
ATOM    309  HA  ASN A  22       6.739  -2.010   5.444  1.00  6.45           H  
ATOM    310 1HB  ASN A  22       5.039  -1.452   7.221  1.00  6.45           H  
ATOM    311 2HB  ASN A  22       6.040  -0.086   7.679  1.00  6.45           H  
ATOM    312 1HD2 ASN A  22       3.688   1.563   5.589  1.00  6.45           H  
ATOM    313 2HD2 ASN A  22       3.998   1.029   7.202  1.00  6.45           H  
ATOM    314  N   THR A  23       9.104  -1.006   5.257  1.00  6.16           N  
ATOM    315  CA  THR A  23      10.269  -0.265   4.804  1.00  6.16           C  
ATOM    316  C   THR A  23      10.791  -0.781   3.472  1.00  6.16           C  
ATOM    317  O   THR A  23      10.833  -1.991   3.214  1.00  6.16           O  
ATOM    318  CB  THR A  23      11.417  -0.349   5.832  1.00  6.16           C  
ATOM    319  OG1 THR A  23      12.551   0.424   5.382  1.00  6.16           O  
ATOM    320  CG2 THR A  23      11.835  -1.764   6.003  1.00  6.16           C  
ATOM    321  H   THR A  23       9.015  -1.995   5.030  1.00  6.16           H  
ATOM    322  HA  THR A  23       9.984   0.781   4.675  1.00  6.16           H  
ATOM    323  HB  THR A  23      11.076   0.041   6.791  1.00  6.16           H  
ATOM    324  HG1 THR A  23      12.423   1.341   5.656  1.00  6.16           H  
ATOM    325 1HG2 THR A  23      12.640  -1.827   6.734  1.00  6.16           H  
ATOM    326 2HG2 THR A  23      10.985  -2.346   6.346  1.00  6.16           H  
ATOM    327 3HG2 THR A  23      12.181  -2.148   5.048  1.00  6.16           H  
ATOM    328  N   HIS A  24      11.289   0.162   2.688  1.00  5.52           N  
ATOM    329  CA  HIS A  24      11.924  -0.087   1.411  1.00  5.52           C  
ATOM    330  C   HIS A  24      13.356   0.418   1.453  1.00  5.52           C  
ATOM    331  O   HIS A  24      13.906   0.819   0.430  1.00  5.52           O  
ATOM    332  CB  HIS A  24      11.174   0.606   0.266  1.00  5.52           C  
ATOM    333  CG  HIS A  24       9.757   0.148   0.080  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       9.430  -1.072  -0.471  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       8.585   0.757   0.373  1.00  5.52           C  
ATOM    336  CE1 HIS A  24       8.107  -1.192  -0.505  1.00  5.52           C  
ATOM    337  NE2 HIS A  24       7.579  -0.091  -0.006  1.00  5.52           N  
ATOM    338  H   HIS A  24      11.207   1.120   2.995  1.00  5.52           H  
ATOM    339  HA  HIS A  24      11.951  -1.157   1.205  1.00  5.52           H  
ATOM    340 1HB  HIS A  24      11.160   1.674   0.423  1.00  5.52           H  
ATOM    341 2HB  HIS A  24      11.710   0.425  -0.669  1.00  5.52           H  
ATOM    342  HD2 HIS A  24       8.455   1.741   0.818  1.00  5.52           H  
ATOM    343  HE1 HIS A  24       7.550  -2.047  -0.885  1.00  5.52           H  
ATOM    344  HE2 HIS A  24       6.578   0.129   0.090  1.00  5.52           H  
ATOM    345  N   ARG A  25      13.941   0.477   2.652  1.00  4.72           N  
ATOM    346  CA  ARG A  25      15.326   0.927   2.750  1.00  4.72           C  
ATOM    347  C   ARG A  25      16.342  -0.227   2.666  1.00  4.72           C  
ATOM    348  O   ARG A  25      17.175  -0.265   1.751  1.00  4.72           O  
ATOM    349  CB  ARG A  25      15.522   1.685   4.052  1.00  4.72           C  
ATOM    350  CG  ARG A  25      16.893   2.277   4.274  1.00  4.72           C  
ATOM    351  CD  ARG A  25      16.929   3.091   5.520  1.00  4.72           C  
ATOM    352  NE  ARG A  25      18.255   3.633   5.784  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      18.577   4.386   6.856  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      17.662   4.679   7.754  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      19.813   4.830   7.005  1.00  4.72           N  
ATOM    356  H   ARG A  25      13.431   0.212   3.495  1.00  4.72           H  
ATOM    357  HA  ARG A  25      15.520   1.615   1.928  1.00  4.72           H  
ATOM    358 1HB  ARG A  25      14.825   2.497   4.089  1.00  4.72           H  
ATOM    359 2HB  ARG A  25      15.304   1.029   4.893  1.00  4.72           H  
ATOM    360 1HG  ARG A  25      17.622   1.476   4.372  1.00  4.72           H  
ATOM    361 2HG  ARG A  25      17.162   2.911   3.429  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      16.231   3.923   5.430  1.00  4.72           H  
ATOM    363 2HD  ARG A  25      16.642   2.465   6.364  1.00  4.72           H  
ATOM    364  HE  ARG A  25      18.987   3.425   5.116  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      16.717   4.340   7.642  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      17.904   5.241   8.557  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25      20.518   4.605   6.315  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      20.054   5.394   7.806  1.00  4.72           H  
ATOM    369  N   SER A  26      16.185  -1.230   3.542  1.00  3.92           N  
ATOM    370  CA  SER A  26      17.141  -2.337   3.680  1.00  3.92           C  
ATOM    371  C   SER A  26      18.587  -1.840   3.704  1.00  3.92           C  
ATOM    372  O   SER A  26      18.858  -0.674   3.989  1.00  3.92           O  
ATOM    373  CB  SER A  26      16.943  -3.333   2.514  1.00  3.92           C  
ATOM    374  OG  SER A  26      17.820  -4.441   2.580  1.00  3.92           O  
ATOM    375  H   SER A  26      15.423  -1.176   4.199  1.00  3.92           H  
ATOM    376  HA  SER A  26      16.939  -2.850   4.622  1.00  3.92           H  
ATOM    377 1HB  SER A  26      15.915  -3.694   2.528  1.00  3.92           H  
ATOM    378 2HB  SER A  26      17.093  -2.820   1.566  1.00  3.92           H  
ATOM    379  HG  SER A  26      17.507  -5.060   1.902  1.00  3.92           H  
ATOM    380  N   LEU A  27      19.502  -2.752   3.427  1.00  3.23           N  
ATOM    381  CA  LEU A  27      20.913  -2.482   3.327  1.00  3.23           C  
ATOM    382  C   LEU A  27      21.314  -2.547   1.865  1.00  3.23           C  
ATOM    383  O   LEU A  27      22.323  -1.972   1.458  1.00  3.23           O  
ATOM    384  CB  LEU A  27      21.702  -3.509   4.136  1.00  3.23           C  
ATOM    385  CG  LEU A  27      21.376  -3.559   5.634  1.00  3.23           C  
ATOM    386  CD1 LEU A  27      22.186  -4.665   6.284  1.00  3.23           C  
ATOM    387  CD2 LEU A  27      21.679  -2.214   6.262  1.00  3.23           C  
ATOM    388  H   LEU A  27      19.176  -3.678   3.255  1.00  3.23           H  
ATOM    389  HA  LEU A  27      21.116  -1.481   3.706  1.00  3.23           H  
ATOM    390 1HB  LEU A  27      21.512  -4.497   3.720  1.00  3.23           H  
ATOM    391 2HB  LEU A  27      22.764  -3.291   4.030  1.00  3.23           H  
ATOM    392  HG  LEU A  27      20.320  -3.790   5.771  1.00  3.23           H  
ATOM    393 1HD1 LEU A  27      21.950  -4.713   7.347  1.00  3.23           H  
ATOM    394 2HD1 LEU A  27      21.940  -5.617   5.814  1.00  3.23           H  
ATOM    395 3HD1 LEU A  27      23.248  -4.460   6.157  1.00  3.23           H  
ATOM    396 1HD2 LEU A  27      21.444  -2.245   7.326  1.00  3.23           H  
ATOM    397 2HD2 LEU A  27      22.736  -1.980   6.130  1.00  3.23           H  
ATOM    398 3HD2 LEU A  27      21.074  -1.443   5.779  1.00  3.23           H  
ATOM    399  N   SER A  28      20.531  -3.295   1.071  1.00  2.67           N  
ATOM    400  CA  SER A  28      20.898  -3.504  -0.336  1.00  2.67           C  
ATOM    401  C   SER A  28      20.746  -2.260  -1.198  1.00  2.67           C  
ATOM    402  O   SER A  28      21.380  -2.141  -2.248  1.00  2.67           O  
ATOM    403  CB  SER A  28      20.008  -4.554  -0.970  1.00  2.67           C  
ATOM    404  OG  SER A  28      18.684  -4.067  -1.131  1.00  2.67           O  
ATOM    405  H   SER A  28      19.690  -3.723   1.464  1.00  2.67           H  
ATOM    406  HA  SER A  28      21.938  -3.827  -0.376  1.00  2.67           H  
ATOM    407 1HB  SER A  28      20.414  -4.832  -1.941  1.00  2.67           H  
ATOM    408 2HB  SER A  28      19.997  -5.446  -0.349  1.00  2.67           H  
ATOM    409  HG  SER A  28      18.740  -3.228  -1.691  1.00  2.67           H  
ATOM    410  N   GLY A  29      19.898  -1.344  -0.760  1.00  2.24           N  
ATOM    411  CA  GLY A  29      19.596  -0.168  -1.544  1.00  2.24           C  
ATOM    412  C   GLY A  29      18.781  -0.639  -2.732  1.00  2.24           C  
ATOM    413  O   GLY A  29      18.418  -1.824  -2.799  1.00  2.24           O  
ATOM    414  H   GLY A  29      19.439  -1.483   0.130  1.00  2.24           H  
ATOM    415 1HA  GLY A  29      19.025   0.544  -0.946  1.00  2.24           H  
ATOM    416 2HA  GLY A  29      20.514   0.317  -1.874  1.00  2.24           H  
ATOM    417  N   CYS A  30      18.500   0.268  -3.671  1.00  1.94           N  
ATOM    418  CA  CYS A  30      17.741  -0.085  -4.863  1.00  1.94           C  
ATOM    419  C   CYS A  30      18.713  -0.646  -5.917  1.00  1.94           C  
ATOM    420  O   CYS A  30      19.715   0.010  -6.202  1.00  1.94           O  
ATOM    421  CB  CYS A  30      17.031   1.154  -5.419  1.00  1.94           C  
ATOM    422  SG  CYS A  30      15.825   1.861  -4.263  1.00  1.94           S  
ATOM    423  H   CYS A  30      18.826   1.217  -3.553  1.00  1.94           H  
ATOM    424  HA  CYS A  30      16.982  -0.802  -4.582  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      17.767   1.926  -5.656  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      16.509   0.901  -6.342  1.00  1.94           H  
ATOM    427  N   PRO A  31      18.455  -1.823  -6.526  1.00  1.74           N  
ATOM    428  CA  PRO A  31      19.249  -2.429  -7.592  1.00  1.74           C  
ATOM    429  C   PRO A  31      19.507  -1.484  -8.761  1.00  1.74           C  
ATOM    430  O   PRO A  31      20.543  -1.562  -9.420  1.00  1.74           O  
ATOM    431  CB  PRO A  31      18.377  -3.607  -8.020  1.00  1.74           C  
ATOM    432  CG  PRO A  31      17.629  -3.978  -6.782  1.00  1.74           C  
ATOM    433  CD  PRO A  31      17.330  -2.664  -6.083  1.00  1.74           C  
ATOM    434  HA  PRO A  31      20.196  -2.787  -7.164  1.00  1.74           H  
ATOM    435 1HB  PRO A  31      17.714  -3.309  -8.846  1.00  1.74           H  
ATOM    436 2HB  PRO A  31      19.006  -4.426  -8.393  1.00  1.74           H  
ATOM    437 1HG  PRO A  31      16.736  -4.534  -7.063  1.00  1.74           H  
ATOM    438 2HG  PRO A  31      18.230  -4.653  -6.158  1.00  1.74           H  
ATOM    439 1HD  PRO A  31      16.362  -2.250  -6.403  1.00  1.74           H  
ATOM    440 2HD  PRO A  31      17.383  -2.857  -4.997  1.00  1.74           H  
ATOM    441  N   ILE A  32      18.577  -0.563  -9.006  1.00  1.62           N  
ATOM    442  CA  ILE A  32      18.749   0.381 -10.095  1.00  1.62           C  
ATOM    443  C   ILE A  32      19.936   1.274  -9.780  1.00  1.62           C  
ATOM    444  O   ILE A  32      20.834   1.465 -10.607  1.00  1.62           O  
ATOM    445  CB  ILE A  32      17.505   1.265 -10.241  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      16.305   0.441 -10.682  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      17.785   2.384 -11.236  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      14.988   1.198 -10.547  1.00  1.62           C  
ATOM    449  H   ILE A  32      17.741  -0.523  -8.447  1.00  1.62           H  
ATOM    450  HA  ILE A  32      18.942  -0.161 -11.021  1.00  1.62           H  
ATOM    451  HB  ILE A  32      17.259   1.692  -9.274  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      16.438   0.153 -11.725  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      16.251  -0.463 -10.075  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      16.911   3.021 -11.328  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      18.629   2.980 -10.889  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      18.021   1.955 -12.207  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      14.165   0.559 -10.878  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      14.841   1.471  -9.505  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      15.021   2.096 -11.164  1.00  1.62           H  
ATOM    460  N   ALA A  33      19.934   1.811  -8.557  1.00  1.57           N  
ATOM    461  CA  ALA A  33      21.003   2.671  -8.099  1.00  1.57           C  
ATOM    462  C   ALA A  33      22.300   1.907  -8.074  1.00  1.57           C  
ATOM    463  O   ALA A  33      23.348   2.427  -8.448  1.00  1.57           O  
ATOM    464  CB  ALA A  33      20.704   3.194  -6.714  1.00  1.57           C  
ATOM    465  H   ALA A  33      19.178   1.592  -7.925  1.00  1.57           H  
ATOM    466  HA  ALA A  33      21.097   3.504  -8.796  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      21.508   3.848  -6.389  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      19.782   3.741  -6.723  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      20.615   2.363  -6.022  1.00  1.57           H  
ATOM    470  N   ALA A  34      22.232   0.646  -7.644  1.00  1.55           N  
ATOM    471  CA  ALA A  34      23.442  -0.147  -7.573  1.00  1.55           C  
ATOM    472  C   ALA A  34      24.058  -0.298  -8.949  1.00  1.55           C  
ATOM    473  O   ALA A  34      25.269  -0.133  -9.114  1.00  1.55           O  
ATOM    474  CB  ALA A  34      23.135  -1.514  -7.001  1.00  1.55           C  
ATOM    475  H   ALA A  34      21.339   0.264  -7.334  1.00  1.55           H  
ATOM    476  HA  ALA A  34      24.150   0.367  -6.929  1.00  1.55           H  
ATOM    477 1HB  ALA A  34      24.053  -2.094  -6.935  1.00  1.55           H  
ATOM    478 2HB  ALA A  34      22.698  -1.403  -6.006  1.00  1.55           H  
ATOM    479 3HB  ALA A  34      22.433  -2.024  -7.650  1.00  1.55           H  
ATOM    480  N   ALA A  35      23.230  -0.544  -9.962  1.00  1.55           N  
ATOM    481  CA  ALA A  35      23.747  -0.696 -11.308  1.00  1.55           C  
ATOM    482  C   ALA A  35      24.435   0.578 -11.774  1.00  1.55           C  
ATOM    483  O   ALA A  35      25.517   0.525 -12.369  1.00  1.55           O  
ATOM    484  CB  ALA A  35      22.620  -1.056 -12.253  1.00  1.55           C  
ATOM    485  H   ALA A  35      22.231  -0.673  -9.789  1.00  1.55           H  
ATOM    486  HA  ALA A  35      24.483  -1.499 -11.301  1.00  1.55           H  
ATOM    487 1HB  ALA A  35      23.014  -1.191 -13.256  1.00  1.55           H  
ATOM    488 2HB  ALA A  35      22.146  -1.977 -11.916  1.00  1.55           H  
ATOM    489 3HB  ALA A  35      21.884  -0.252 -12.255  1.00  1.55           H  
ATOM    490  N   GLU A  36      23.832   1.729 -11.464  1.00  1.56           N  
ATOM    491  CA  GLU A  36      24.419   3.006 -11.849  1.00  1.56           C  
ATOM    492  C   GLU A  36      25.749   3.239 -11.144  1.00  1.56           C  
ATOM    493  O   GLU A  36      26.735   3.646 -11.769  1.00  1.56           O  
ATOM    494  CB  GLU A  36      23.455   4.159 -11.560  1.00  1.56           C  
ATOM    495  CG  GLU A  36      23.998   5.530 -11.961  1.00  1.56           C  
ATOM    496  CD  GLU A  36      23.008   6.672 -11.793  1.00  1.56           C  
ATOM    497  OE1 GLU A  36      21.875   6.425 -11.477  1.00  1.56           O  
ATOM    498  OE2 GLU A  36      23.417   7.804 -11.965  1.00  1.56           O  
ATOM    499  H   GLU A  36      22.932   1.708 -10.977  1.00  1.56           H  
ATOM    500  HA  GLU A  36      24.605   2.985 -12.921  1.00  1.56           H  
ATOM    501 1HB  GLU A  36      22.514   3.988 -12.084  1.00  1.56           H  
ATOM    502 2HB  GLU A  36      23.232   4.184 -10.492  1.00  1.56           H  
ATOM    503 1HG  GLU A  36      24.873   5.734 -11.345  1.00  1.56           H  
ATOM    504 2HG  GLU A  36      24.323   5.486 -12.999  1.00  1.56           H  
ATOM    505  N   LYS A  37      25.792   2.962  -9.842  1.00  1.63           N  
ATOM    506  CA  LYS A  37      27.005   3.168  -9.069  1.00  1.63           C  
ATOM    507  C   LYS A  37      28.130   2.280  -9.580  1.00  1.63           C  
ATOM    508  O   LYS A  37      29.286   2.714  -9.669  1.00  1.63           O  
ATOM    509  CB  LYS A  37      26.727   2.894  -7.594  1.00  1.63           C  
ATOM    510  CG  LYS A  37      25.844   3.948  -6.914  1.00  1.63           C  
ATOM    511  CD  LYS A  37      25.539   3.572  -5.475  1.00  1.63           C  
ATOM    512  CE  LYS A  37      24.627   4.595  -4.816  1.00  1.63           C  
ATOM    513  NZ  LYS A  37      24.294   4.218  -3.415  1.00  1.63           N  
ATOM    514  H   LYS A  37      24.949   2.621  -9.375  1.00  1.63           H  
ATOM    515  HA  LYS A  37      27.314   4.208  -9.184  1.00  1.63           H  
ATOM    516 1HB  LYS A  37      26.220   1.930  -7.503  1.00  1.63           H  
ATOM    517 2HB  LYS A  37      27.666   2.824  -7.049  1.00  1.63           H  
ATOM    518 1HG  LYS A  37      26.358   4.908  -6.925  1.00  1.63           H  
ATOM    519 2HG  LYS A  37      24.914   4.056  -7.464  1.00  1.63           H  
ATOM    520 1HD  LYS A  37      25.047   2.597  -5.459  1.00  1.63           H  
ATOM    521 2HD  LYS A  37      26.467   3.503  -4.910  1.00  1.63           H  
ATOM    522 1HE  LYS A  37      25.121   5.564  -4.815  1.00  1.63           H  
ATOM    523 2HE  LYS A  37      23.703   4.670  -5.392  1.00  1.63           H  
ATOM    524 1HZ  LYS A  37      23.686   4.919  -3.014  1.00  1.63           H  
ATOM    525 2HZ  LYS A  37      23.824   3.324  -3.412  1.00  1.63           H  
ATOM    526 3HZ  LYS A  37      25.142   4.155  -2.870  1.00  1.63           H  
ATOM    527  N   LEU A  38      27.799   1.040  -9.943  1.00  1.81           N  
ATOM    528  CA  LEU A  38      28.801   0.131 -10.466  1.00  1.81           C  
ATOM    529  C   LEU A  38      29.303   0.604 -11.823  1.00  1.81           C  
ATOM    530  O   LEU A  38      30.508   0.571 -12.092  1.00  1.81           O  
ATOM    531  CB  LEU A  38      28.203  -1.267 -10.579  1.00  1.81           C  
ATOM    532  CG  LEU A  38      27.911  -1.952  -9.237  1.00  1.81           C  
ATOM    533  CD1 LEU A  38      27.103  -3.213  -9.484  1.00  1.81           C  
ATOM    534  CD2 LEU A  38      29.223  -2.262  -8.545  1.00  1.81           C  
ATOM    535  H   LEU A  38      26.837   0.717  -9.831  1.00  1.81           H  
ATOM    536  HA  LEU A  38      29.639   0.102  -9.774  1.00  1.81           H  
ATOM    537 1HB  LEU A  38      27.259  -1.191 -11.121  1.00  1.81           H  
ATOM    538 2HB  LEU A  38      28.881  -1.899 -11.148  1.00  1.81           H  
ATOM    539  HG  LEU A  38      27.330  -1.292  -8.606  1.00  1.81           H  
ATOM    540 1HD1 LEU A  38      26.887  -3.699  -8.534  1.00  1.81           H  
ATOM    541 2HD1 LEU A  38      26.167  -2.945  -9.976  1.00  1.81           H  
ATOM    542 3HD1 LEU A  38      27.669  -3.892 -10.120  1.00  1.81           H  
ATOM    543 1HD2 LEU A  38      29.022  -2.744  -7.588  1.00  1.81           H  
ATOM    544 2HD2 LEU A  38      29.817  -2.928  -9.170  1.00  1.81           H  
ATOM    545 3HD2 LEU A  38      29.772  -1.335  -8.377  1.00  1.81           H  
ATOM    546  N   ALA A  39      28.390   1.097 -12.668  1.00  2.14           N  
ATOM    547  CA  ALA A  39      28.788   1.587 -13.978  1.00  2.14           C  
ATOM    548  C   ALA A  39      29.739   2.767 -13.846  1.00  2.14           C  
ATOM    549  O   ALA A  39      30.768   2.830 -14.529  1.00  2.14           O  
ATOM    550  CB  ALA A  39      27.559   2.004 -14.764  1.00  2.14           C  
ATOM    551  H   ALA A  39      27.401   1.095 -12.417  1.00  2.14           H  
ATOM    552  HA  ALA A  39      29.303   0.786 -14.502  1.00  2.14           H  
ATOM    553 1HB  ALA A  39      27.857   2.354 -15.750  1.00  2.14           H  
ATOM    554 2HB  ALA A  39      26.888   1.150 -14.863  1.00  2.14           H  
ATOM    555 3HB  ALA A  39      27.045   2.805 -14.234  1.00  2.14           H  
ATOM    556  N   LYS A  40      29.435   3.675 -12.918  1.00  2.76           N  
ATOM    557  CA  LYS A  40      30.285   4.832 -12.703  1.00  2.76           C  
ATOM    558  C   LYS A  40      31.615   4.426 -12.097  1.00  2.76           C  
ATOM    559  O   LYS A  40      32.662   4.955 -12.477  1.00  2.76           O  
ATOM    560  CB  LYS A  40      29.574   5.864 -11.838  1.00  2.76           C  
ATOM    561  CG  LYS A  40      28.424   6.565 -12.550  1.00  2.76           C  
ATOM    562  CD  LYS A  40      27.726   7.569 -11.650  1.00  2.76           C  
ATOM    563  CE  LYS A  40      26.599   8.273 -12.395  1.00  2.76           C  
ATOM    564  NZ  LYS A  40      25.856   9.223 -11.521  1.00  2.76           N  
ATOM    565  H   LYS A  40      28.572   3.576 -12.379  1.00  2.76           H  
ATOM    566  HA  LYS A  40      30.489   5.290 -13.673  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      29.166   5.366 -10.953  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      30.284   6.615 -11.500  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      28.804   7.078 -13.435  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      27.695   5.818 -12.869  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      27.305   7.043 -10.789  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      28.439   8.308 -11.294  1.00  2.76           H  
ATOM    573 1HE  LYS A  40      27.013   8.819 -13.238  1.00  2.76           H  
ATOM    574 2HE  LYS A  40      25.909   7.528 -12.770  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40      25.111   9.660 -12.057  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40      25.456   8.723 -10.733  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40      26.484   9.931 -11.180  1.00  2.76           H  
ATOM    578  N   SER A  41      31.597   3.453 -11.181  1.00  3.83           N  
ATOM    579  CA  SER A  41      32.834   3.010 -10.565  1.00  3.83           C  
ATOM    580  C   SER A  41      33.742   2.457 -11.651  1.00  3.83           C  
ATOM    581  O   SER A  41      34.933   2.778 -11.704  1.00  3.83           O  
ATOM    582  CB  SER A  41      32.544   1.944  -9.529  1.00  3.83           C  
ATOM    583  OG  SER A  41      31.780   2.470  -8.471  1.00  3.83           O  
ATOM    584  H   SER A  41      30.716   3.044 -10.875  1.00  3.83           H  
ATOM    585  HA  SER A  41      33.322   3.861 -10.090  1.00  3.83           H  
ATOM    586 1HB  SER A  41      32.007   1.122  -9.994  1.00  3.83           H  
ATOM    587 2HB  SER A  41      33.481   1.549  -9.145  1.00  3.83           H  
ATOM    588  HG  SER A  41      30.908   2.712  -8.867  1.00  3.83           H  
ATOM    589  N   HIS A  42      33.158   1.692 -12.574  1.00  5.62           N  
ATOM    590  CA  HIS A  42      33.924   1.144 -13.671  1.00  5.62           C  
ATOM    591  C   HIS A  42      34.579   2.247 -14.476  1.00  5.62           C  
ATOM    592  O   HIS A  42      35.788   2.211 -14.696  1.00  5.62           O  
ATOM    593  CB  HIS A  42      33.060   0.308 -14.615  1.00  5.62           C  
ATOM    594  CG  HIS A  42      33.826  -0.155 -15.812  1.00  5.62           C  
ATOM    595  ND1 HIS A  42      34.713  -1.211 -15.781  1.00  5.62           N  
ATOM    596  CD2 HIS A  42      33.860   0.337 -17.070  1.00  5.62           C  
ATOM    597  CE1 HIS A  42      35.259  -1.357 -16.980  1.00  5.62           C  
ATOM    598  NE2 HIS A  42      34.763  -0.419 -17.784  1.00  5.62           N  
ATOM    599  H   HIS A  42      32.168   1.457 -12.488  1.00  5.62           H  
ATOM    600  HA  HIS A  42      34.714   0.505 -13.277  1.00  5.62           H  
ATOM    601 1HB  HIS A  42      32.667  -0.559 -14.085  1.00  5.62           H  
ATOM    602 2HB  HIS A  42      32.215   0.891 -14.957  1.00  5.62           H  
ATOM    603  HD1 HIS A  42      34.936  -1.773 -14.984  1.00  5.62           H  
ATOM    604  HD2 HIS A  42      33.340   1.172 -17.547  1.00  5.62           H  
ATOM    605  HE1 HIS A  42      35.992  -2.143 -17.164  1.00  5.62           H  
ATOM    606  N   GLU A  43      33.800   3.244 -14.909  1.00  8.34           N  
ATOM    607  CA  GLU A  43      34.396   4.296 -15.725  1.00  8.34           C  
ATOM    608  C   GLU A  43      35.496   5.054 -14.977  1.00  8.34           C  
ATOM    609  O   GLU A  43      36.555   5.334 -15.545  1.00  8.34           O  
ATOM    610  CB  GLU A  43      33.331   5.273 -16.230  1.00  8.34           C  
ATOM    611  CG  GLU A  43      32.403   4.689 -17.306  1.00  8.34           C  
ATOM    612  CD  GLU A  43      31.368   5.687 -17.830  1.00  8.34           C  
ATOM    613  OE1 GLU A  43      31.280   6.774 -17.301  1.00  8.34           O  
ATOM    614  OE2 GLU A  43      30.680   5.355 -18.771  1.00  8.34           O  
ATOM    615  H   GLU A  43      32.801   3.244 -14.694  1.00  8.34           H  
ATOM    616  HA  GLU A  43      34.841   3.828 -16.598  1.00  8.34           H  
ATOM    617 1HB  GLU A  43      32.711   5.591 -15.388  1.00  8.34           H  
ATOM    618 2HB  GLU A  43      33.814   6.159 -16.639  1.00  8.34           H  
ATOM    619 1HG  GLU A  43      33.013   4.338 -18.138  1.00  8.34           H  
ATOM    620 2HG  GLU A  43      31.887   3.825 -16.880  1.00  8.34           H  
ATOM    621  N   LYS A  44      35.301   5.314 -13.683  1.00 11.95           N  
ATOM    622  CA  LYS A  44      36.307   6.022 -12.892  1.00 11.95           C  
ATOM    623  C   LYS A  44      37.621   5.247 -12.812  1.00 11.95           C  
ATOM    624  O   LYS A  44      38.698   5.838 -12.715  1.00 11.95           O  
ATOM    625  CB  LYS A  44      35.789   6.317 -11.485  1.00 11.95           C  
ATOM    626  CG  LYS A  44      34.701   7.395 -11.419  1.00 11.95           C  
ATOM    627  CD  LYS A  44      34.226   7.608  -9.989  1.00 11.95           C  
ATOM    628  CE  LYS A  44      33.146   8.678  -9.912  1.00 11.95           C  
ATOM    629  NZ  LYS A  44      32.673   8.887  -8.511  1.00 11.95           N  
ATOM    630  H   LYS A  44      34.416   5.049 -13.245  1.00 11.95           H  
ATOM    631  HA  LYS A  44      36.515   6.972 -13.382  1.00 11.95           H  
ATOM    632 1HB  LYS A  44      35.370   5.399 -11.065  1.00 11.95           H  
ATOM    633 2HB  LYS A  44      36.616   6.623 -10.848  1.00 11.95           H  
ATOM    634 1HG  LYS A  44      35.097   8.332 -11.807  1.00 11.95           H  
ATOM    635 2HG  LYS A  44      33.858   7.098 -12.036  1.00 11.95           H  
ATOM    636 1HD  LYS A  44      33.820   6.669  -9.606  1.00 11.95           H  
ATOM    637 2HD  LYS A  44      35.067   7.903  -9.365  1.00 11.95           H  
ATOM    638 1HE  LYS A  44      33.543   9.615 -10.296  1.00 11.95           H  
ATOM    639 2HE  LYS A  44      32.298   8.373 -10.529  1.00 11.95           H  
ATOM    640 1HZ  LYS A  44      31.959   9.601  -8.498  1.00 11.95           H  
ATOM    641 2HZ  LYS A  44      32.293   8.023  -8.150  1.00 11.95           H  
ATOM    642 3HZ  LYS A  44      33.450   9.178  -7.935  1.00 11.95           H  
ATOM    643  N   GLN A  45      37.528   3.921 -12.865  1.00 16.00           N  
ATOM    644  CA  GLN A  45      38.688   3.047 -12.790  1.00 16.00           C  
ATOM    645  C   GLN A  45      39.360   2.768 -14.142  1.00 16.00           C  
ATOM    646  O   GLN A  45      40.350   2.031 -14.186  1.00 16.00           O  
ATOM    647  CB  GLN A  45      38.283   1.718 -12.143  1.00 16.00           C  
ATOM    648  CG  GLN A  45      37.873   1.837 -10.679  1.00 16.00           C  
ATOM    649  CD  GLN A  45      37.351   0.530 -10.100  1.00 16.00           C  
ATOM    650  OE1 GLN A  45      37.634  -0.563 -10.605  1.00 16.00           O  
ATOM    651  NE2 GLN A  45      36.578   0.636  -9.022  1.00 16.00           N  
ATOM    652  H   GLN A  45      36.601   3.491 -12.916  1.00 16.00           H  
ATOM    653  HA  GLN A  45      39.424   3.528 -12.151  1.00 16.00           H  
ATOM    654 1HB  GLN A  45      37.434   1.302 -12.693  1.00 16.00           H  
ATOM    655 2HB  GLN A  45      39.104   1.009 -12.217  1.00 16.00           H  
ATOM    656 1HG  GLN A  45      38.746   2.137 -10.102  1.00 16.00           H  
ATOM    657 2HG  GLN A  45      37.100   2.592 -10.586  1.00 16.00           H  
ATOM    658 1HE2 GLN A  45      36.203  -0.185  -8.590  1.00 16.00           H  
ATOM    659 2HE2 GLN A  45      36.370   1.539  -8.646  1.00 16.00           H  
ATOM    660  N   GLN A  46      38.849   3.315 -15.252  1.00 19.68           N  
ATOM    661  CA  GLN A  46      39.492   3.009 -16.527  1.00 19.68           C  
ATOM    662  C   GLN A  46      40.812   3.798 -16.669  1.00 19.68           C  
ATOM    663  O   GLN A  46      40.859   4.982 -16.321  1.00 19.68           O  
ATOM    664  CB  GLN A  46      38.573   3.331 -17.715  1.00 19.68           C  
ATOM    665  CG  GLN A  46      37.337   2.440 -17.846  1.00 19.68           C  
ATOM    666  CD  GLN A  46      36.514   2.774 -19.100  1.00 19.68           C  
ATOM    667  OE1 GLN A  46      36.696   3.843 -19.696  1.00 19.68           O  
ATOM    668  NE2 GLN A  46      35.616   1.873 -19.509  1.00 19.68           N  
ATOM    669  H   GLN A  46      38.037   3.935 -15.215  1.00 19.68           H  
ATOM    670  HA  GLN A  46      39.659   1.945 -16.545  1.00 19.68           H  
ATOM    671 1HB  GLN A  46      38.215   4.357 -17.614  1.00 19.68           H  
ATOM    672 2HB  GLN A  46      39.142   3.272 -18.642  1.00 19.68           H  
ATOM    673 1HG  GLN A  46      37.649   1.399 -17.907  1.00 19.68           H  
ATOM    674 2HG  GLN A  46      36.718   2.581 -16.977  1.00 19.68           H  
ATOM    675 1HE2 GLN A  46      35.062   2.052 -20.321  1.00 19.68           H  
ATOM    676 2HE2 GLN A  46      35.468   1.007 -18.982  1.00 19.68           H  
ATOM    677  N   PRO A  47      41.901   3.182 -17.181  1.00 22.35           N  
ATOM    678  CA  PRO A  47      43.175   3.822 -17.473  1.00 22.35           C  
ATOM    679  C   PRO A  47      43.032   5.028 -18.390  1.00 22.35           C  
ATOM    680  O   PRO A  47      42.403   4.957 -19.448  1.00 22.35           O  
ATOM    681  CB  PRO A  47      43.951   2.689 -18.155  1.00 22.35           C  
ATOM    682  CG  PRO A  47      43.377   1.431 -17.575  1.00 22.35           C  
ATOM    683  CD  PRO A  47      41.907   1.716 -17.401  1.00 22.35           C  
ATOM    684  HA  PRO A  47      43.654   4.114 -16.525  1.00 22.35           H  
ATOM    685 1HB  PRO A  47      43.797   2.733 -19.235  1.00 22.35           H  
ATOM    686 2HB  PRO A  47      45.030   2.801 -17.974  1.00 22.35           H  
ATOM    687 1HG  PRO A  47      43.569   0.581 -18.248  1.00 22.35           H  
ATOM    688 2HG  PRO A  47      43.873   1.197 -16.621  1.00 22.35           H  
ATOM    689 1HD  PRO A  47      41.328   1.440 -18.295  1.00 22.35           H  
ATOM    690 2HD  PRO A  47      41.599   1.170 -16.494  1.00 22.35           H  
ATOM    691  N   GLN A  48      43.699   6.118 -18.045  1.00 24.02           N  
ATOM    692  CA  GLN A  48      43.598   7.332 -18.849  1.00 24.02           C  
ATOM    693  C   GLN A  48      44.653   7.385 -19.945  1.00 24.02           C  
ATOM    694  O   GLN A  48      45.582   8.192 -19.907  1.00 24.02           O  
ATOM    695  CB  GLN A  48      43.660   8.551 -17.938  1.00 24.02           C  
ATOM    696  CG  GLN A  48      42.515   8.584 -16.923  1.00 24.02           C  
ATOM    697  CD  GLN A  48      41.157   8.743 -17.598  1.00 24.02           C  
ATOM    698  OE1 GLN A  48      40.893   9.777 -18.225  1.00 24.02           O  
ATOM    699  NE2 GLN A  48      40.292   7.731 -17.479  1.00 24.02           N  
ATOM    700  H   GLN A  48      44.238   6.129 -17.192  1.00 24.02           H  
ATOM    701  HA  GLN A  48      42.622   7.334 -19.333  1.00 24.02           H  
ATOM    702 1HB  GLN A  48      44.605   8.559 -17.394  1.00 24.02           H  
ATOM    703 2HB  GLN A  48      43.616   9.459 -18.540  1.00 24.02           H  
ATOM    704 1HG  GLN A  48      42.506   7.644 -16.365  1.00 24.02           H  
ATOM    705 2HG  GLN A  48      42.662   9.422 -16.242  1.00 24.02           H  
ATOM    706 1HE2 GLN A  48      39.389   7.789 -17.905  1.00 24.02           H  
ATOM    707 2HE2 GLN A  48      40.529   6.881 -16.949  1.00 24.02           H  
ATOM    708  N   THR A  49      44.460   6.535 -20.947  1.00 24.67           N  
ATOM    709  CA  THR A  49      45.431   6.349 -22.031  1.00 24.67           C  
ATOM    710  C   THR A  49      45.266   7.341 -23.181  1.00 24.67           C  
ATOM    711  O   THR A  49      46.097   7.406 -24.084  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.341   4.916 -22.575  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.040   4.688 -23.132  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.562   3.950 -21.439  1.00 24.67           C  
ATOM    715  H   THR A  49      43.634   5.937 -20.872  1.00 24.67           H  
ATOM    716  HA  THR A  49      46.430   6.487 -21.617  1.00 24.67           H  
ATOM    717  HB  THR A  49      46.096   4.760 -23.345  1.00 24.67           H  
ATOM    718  HG1 THR A  49      43.940   5.205 -23.935  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.491   2.927 -21.806  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      46.547   4.115 -21.004  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      44.804   4.124 -20.692  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.188   8.113 -23.142  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.876   9.104 -24.171  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.425  10.493 -23.832  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.076  11.474 -24.483  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.558   8.000 -22.361  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.286   8.775 -25.126  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.795   9.163 -24.295  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.241  10.576 -22.783  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.793  11.836 -22.293  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.095  12.243 -23.022  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.166  11.678 -22.760  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.034  11.712 -20.793  1.00 24.67           C  
ATOM    734  CG  ASP A  51      46.580  12.971 -20.096  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.113  13.873 -20.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.459  13.015 -18.871  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.486   9.720 -22.302  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.019  12.579 -22.424  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.094  11.429 -20.308  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.730  10.890 -20.622  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.065  13.271 -23.889  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.170  13.664 -24.727  1.00 24.67           C  
ATOM    743  C   PRO A  52      49.357  14.176 -23.928  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.489  14.134 -24.416  1.00 24.67           O  
ATOM    745  CB  PRO A  52      47.570  14.783 -25.587  1.00 24.67           C  
ATOM    746  CG  PRO A  52      46.446  15.347 -24.753  1.00 24.67           C  
ATOM    747  CD  PRO A  52      45.894  14.173 -23.977  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.455  12.807 -25.354  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      48.343  15.531 -25.820  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.222  14.372 -26.546  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      46.828  16.143 -24.096  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.691  15.811 -25.406  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      45.603  14.546 -22.981  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.067  13.705 -24.522  1.00 24.67           H  
ATOM    755  N   SER A  53      49.148  14.594 -22.668  1.00 24.67           N  
ATOM    756  CA  SER A  53      50.275  15.131 -21.916  1.00 24.67           C  
ATOM    757  C   SER A  53      51.145  14.009 -21.366  1.00 24.67           C  
ATOM    758  O   SER A  53      52.265  14.243 -20.915  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.812  16.066 -20.805  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.148  15.389 -19.772  1.00 24.67           O  
ATOM    761  H   SER A  53      48.231  14.532 -22.206  1.00 24.67           H  
ATOM    762  HA  SER A  53      50.887  15.719 -22.599  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.673  16.592 -20.398  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.146  16.815 -21.230  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.390  14.915 -20.186  1.00 24.67           H  
ATOM    766  N   LYS A  54      50.635  12.779 -21.433  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.370  11.618 -20.972  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.012  10.948 -22.179  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.009  10.237 -22.056  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.445  10.678 -20.204  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.925  11.299 -18.893  1.00 24.67           C  
ATOM    772  CD  LYS A  54      49.005  10.361 -18.125  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.582  10.967 -16.783  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.803  12.239 -16.959  1.00 24.67           N  
ATOM    775  H   LYS A  54      49.701  12.636 -21.817  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.166  11.942 -20.302  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.578  10.429 -20.825  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.968   9.753 -19.972  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.768  11.572 -18.262  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.367  12.210 -19.132  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.108  10.172 -18.721  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.507   9.413 -17.947  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.960  10.247 -16.253  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.469  11.177 -16.184  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.528  12.615 -16.076  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.354  12.926 -17.450  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.956  12.076 -17.529  1.00 24.67           H  
ATOM    788  N   SER A  55      51.452  11.224 -23.366  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.974  10.665 -24.616  1.00 24.67           C  
ATOM    790  C   SER A  55      53.227  11.416 -25.086  1.00 24.67           C  
ATOM    791  O   SER A  55      53.959  10.956 -25.980  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.942  10.767 -25.722  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.801  12.100 -26.196  1.00 24.67           O  
ATOM    794  H   SER A  55      50.601  11.786 -23.382  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.234   9.619 -24.449  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.219  10.113 -26.545  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.981  10.421 -25.336  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.765  12.706 -25.420  1.00 24.67           H  
ATOM    799  N   SER A  56      53.467  12.583 -24.493  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.581  13.415 -24.904  1.00 24.67           C  
ATOM    801  C   SER A  56      55.851  12.596 -24.849  1.00 24.67           C  
ATOM    802  O   SER A  56      56.162  11.979 -23.830  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.696  14.629 -24.008  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.816  15.398 -24.362  1.00 24.67           O  
ATOM    805  H   SER A  56      52.845  12.899 -23.762  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.418  13.741 -25.932  1.00 24.67           H  
ATOM    807 1HB  SER A  56      53.789  15.231 -24.085  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.783  14.303 -22.970  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.550  14.775 -24.438  1.00 24.67           H  
ATOM    810  N   SER A  57      56.599  12.623 -25.938  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.805  11.830 -26.040  1.00 24.67           C  
ATOM    812  C   SER A  57      58.951  12.638 -26.632  1.00 24.67           C  
ATOM    813  O   SER A  57      58.732  13.598 -27.368  1.00 24.67           O  
ATOM    814  CB  SER A  57      57.498  10.611 -26.892  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.471   9.811 -26.305  1.00 24.67           O  
ATOM    816  H   SER A  57      56.295  13.170 -26.729  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.095  11.503 -25.042  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.187  10.933 -27.884  1.00 24.67           H  
ATOM    819 2HB  SER A  57      58.403  10.018 -27.011  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.634  10.360 -26.256  1.00 24.67           H  
ATOM    821  N   ASN A  58      60.178  12.239 -26.310  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.373  12.886 -26.845  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.702  12.306 -28.216  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.027  11.127 -28.332  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.541  12.732 -25.887  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.788  13.512 -26.302  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      64.050  13.820 -27.472  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.582  13.847 -25.310  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.285  11.452 -25.687  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.168  13.949 -26.978  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.239  13.063 -24.893  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.805  11.677 -25.812  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      65.422  14.360 -25.494  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.348  13.589 -24.372  1.00 24.67           H  
ATOM    835  N   SER A  59      61.557  13.123 -29.255  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.758  12.693 -30.640  1.00 24.67           C  
ATOM    837  C   SER A  59      63.213  12.598 -31.090  1.00 24.67           C  
ATOM    838  O   SER A  59      63.477  12.114 -32.197  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.059  13.658 -31.579  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.665  14.939 -31.549  1.00 24.67           O  
ATOM    841  H   SER A  59      61.287  14.080 -29.079  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.313  11.705 -30.750  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.100  13.262 -32.593  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.012  13.741 -31.300  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.636  14.830 -31.785  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.130  13.102 -30.269  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.526  13.196 -30.656  1.00 24.67           C  
ATOM    848  C   ASP A  60      66.409  12.215 -29.881  1.00 24.67           C  
ATOM    849  O   ASP A  60      67.478  12.590 -29.396  1.00 24.67           O  
ATOM    850  OXT ASP A  60      66.118  11.021 -29.854  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.997  14.632 -30.427  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.156  15.642 -31.234  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.436  15.220 -32.124  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.242  16.814 -30.957  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.855  13.425 -29.343  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.609  12.965 -31.719  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.921  14.878 -29.365  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.044  14.727 -30.716  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643330 MODEL 3 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.144   2.018  -0.075  1.00  6.28           N  
ATOM      2  CA  GLU A   1       2.505   2.096  -0.592  1.00  6.28           C  
ATOM      3  C   GLU A   1       2.982   3.541  -0.596  1.00  6.28           C  
ATOM      4  O   GLU A   1       2.523   4.359  -1.392  1.00  6.28           O  
ATOM      5  CB  GLU A   1       2.575   1.488  -1.997  1.00  6.28           C  
ATOM      6  CG  GLU A   1       3.964   1.461  -2.636  1.00  6.28           C  
ATOM      7  CD  GLU A   1       3.959   0.759  -3.985  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       2.931   0.245  -4.349  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       4.971   0.733  -4.643  1.00  6.28           O  
ATOM     10 1H   GLU A   1       0.527   1.675  -0.798  1.00  6.28           H  
ATOM     11 2H   GLU A   1       1.117   1.394   0.717  1.00  6.28           H  
ATOM     12 3H   GLU A   1       0.845   2.940   0.213  1.00  6.28           H  
ATOM     13  HA  GLU A   1       3.160   1.524   0.066  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       2.207   0.462  -1.965  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       1.917   2.046  -2.663  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       4.308   2.485  -2.770  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       4.655   0.955  -1.966  1.00  6.28           H  
ATOM     18  N   ASN A   2       3.927   3.846   0.289  1.00  5.44           N  
ATOM     19  CA  ASN A   2       4.450   5.205   0.457  1.00  5.44           C  
ATOM     20  C   ASN A   2       5.790   5.405  -0.255  1.00  5.44           C  
ATOM     21  O   ASN A   2       6.552   6.329   0.056  1.00  5.44           O  
ATOM     22  CB  ASN A   2       4.580   5.528   1.936  1.00  5.44           C  
ATOM     23  CG  ASN A   2       3.238   5.616   2.631  1.00  5.44           C  
ATOM     24  OD1 ASN A   2       2.264   6.131   2.071  1.00  5.44           O  
ATOM     25  ND2 ASN A   2       3.173   5.120   3.842  1.00  5.44           N  
ATOM     26  H   ASN A   2       4.288   3.123   0.897  1.00  5.44           H  
ATOM     27  HA  ASN A   2       3.743   5.906   0.011  1.00  5.44           H  
ATOM     28 1HB  ASN A   2       5.181   4.760   2.425  1.00  5.44           H  
ATOM     29 2HB  ASN A   2       5.101   6.477   2.055  1.00  5.44           H  
ATOM     30 1HD2 ASN A   2       2.313   5.153   4.353  1.00  5.44           H  
ATOM     31 2HD2 ASN A   2       3.985   4.713   4.261  1.00  5.44           H  
ATOM     32  N   VAL A   3       6.092   4.507  -1.183  1.00  4.59           N  
ATOM     33  CA  VAL A   3       7.333   4.552  -1.939  1.00  4.59           C  
ATOM     34  C   VAL A   3       7.360   5.697  -2.944  1.00  4.59           C  
ATOM     35  O   VAL A   3       8.311   6.484  -2.997  1.00  4.59           O  
ATOM     36  CB  VAL A   3       7.507   3.226  -2.695  1.00  4.59           C  
ATOM     37  CG1 VAL A   3       8.721   3.292  -3.608  1.00  4.59           C  
ATOM     38  CG2 VAL A   3       7.619   2.101  -1.688  1.00  4.59           C  
ATOM     39  H   VAL A   3       5.425   3.776  -1.380  1.00  4.59           H  
ATOM     40  HA  VAL A   3       8.160   4.677  -1.239  1.00  4.59           H  
ATOM     41  HB  VAL A   3       6.637   3.054  -3.331  1.00  4.59           H  
ATOM     42 1HG1 VAL A   3       8.822   2.354  -4.145  1.00  4.59           H  
ATOM     43 2HG1 VAL A   3       8.595   4.104  -4.326  1.00  4.59           H  
ATOM     44 3HG1 VAL A   3       9.615   3.469  -3.014  1.00  4.59           H  
ATOM     45 1HG2 VAL A   3       7.722   1.152  -2.215  1.00  4.59           H  
ATOM     46 2HG2 VAL A   3       8.489   2.266  -1.054  1.00  4.59           H  
ATOM     47 3HG2 VAL A   3       6.720   2.078  -1.072  1.00  4.59           H  
ATOM     48  N   LEU A   4       6.295   5.831  -3.723  1.00  3.83           N  
ATOM     49  CA  LEU A   4       6.286   6.851  -4.754  1.00  3.83           C  
ATOM     50  C   LEU A   4       5.895   8.212  -4.224  1.00  3.83           C  
ATOM     51  O   LEU A   4       4.766   8.662  -4.414  1.00  3.83           O  
ATOM     52  CB  LEU A   4       5.309   6.498  -5.865  1.00  3.83           C  
ATOM     53  CG  LEU A   4       5.498   7.322  -7.113  1.00  3.83           C  
ATOM     54  CD1 LEU A   4       4.776   6.656  -8.267  1.00  3.83           C  
ATOM     55  CD2 LEU A   4       5.022   8.757  -6.892  1.00  3.83           C  
ATOM     56  H   LEU A   4       5.514   5.200  -3.624  1.00  3.83           H  
ATOM     57  HA  LEU A   4       7.290   6.921  -5.178  1.00  3.83           H  
ATOM     58 1HB  LEU A   4       5.446   5.449  -6.132  1.00  3.83           H  
ATOM     59 2HB  LEU A   4       4.291   6.643  -5.506  1.00  3.83           H  
ATOM     60  HG  LEU A   4       6.541   7.344  -7.341  1.00  3.83           H  
ATOM     61 1HD1 LEU A   4       4.945   7.220  -9.170  1.00  3.83           H  
ATOM     62 2HD1 LEU A   4       5.154   5.653  -8.407  1.00  3.83           H  
ATOM     63 3HD1 LEU A   4       3.707   6.614  -8.061  1.00  3.83           H  
ATOM     64 1HD2 LEU A   4       5.202   9.323  -7.791  1.00  3.83           H  
ATOM     65 2HD2 LEU A   4       3.956   8.766  -6.657  1.00  3.83           H  
ATOM     66 3HD2 LEU A   4       5.576   9.209  -6.081  1.00  3.83           H  
ATOM     67  N   LYS A   5       6.820   8.878  -3.572  1.00  3.24           N  
ATOM     68  CA  LYS A   5       6.511  10.190  -3.026  1.00  3.24           C  
ATOM     69  C   LYS A   5       6.611  11.248  -4.118  1.00  3.24           C  
ATOM     70  O   LYS A   5       7.536  11.233  -4.924  1.00  3.24           O  
ATOM     71  CB  LYS A   5       7.445  10.528  -1.870  1.00  3.24           C  
ATOM     72  CG  LYS A   5       7.277   9.626  -0.642  1.00  3.24           C  
ATOM     73  CD  LYS A   5       8.213  10.048   0.483  1.00  3.24           C  
ATOM     74  CE  LYS A   5       7.972   9.255   1.771  1.00  3.24           C  
ATOM     75  NZ  LYS A   5       8.303   7.813   1.621  1.00  3.24           N  
ATOM     76  H   LYS A   5       7.721   8.419  -3.430  1.00  3.24           H  
ATOM     77  HA  LYS A   5       5.486  10.183  -2.656  1.00  3.24           H  
ATOM     78 1HB  LYS A   5       8.479  10.448  -2.205  1.00  3.24           H  
ATOM     79 2HB  LYS A   5       7.280  11.562  -1.562  1.00  3.24           H  
ATOM     80 1HG  LYS A   5       6.248   9.661  -0.290  1.00  3.24           H  
ATOM     81 2HG  LYS A   5       7.508   8.594  -0.923  1.00  3.24           H  
ATOM     82 1HD  LYS A   5       9.244   9.891   0.165  1.00  3.24           H  
ATOM     83 2HD  LYS A   5       8.073  11.107   0.693  1.00  3.24           H  
ATOM     84 1HE  LYS A   5       8.596   9.676   2.556  1.00  3.24           H  
ATOM     85 2HE  LYS A   5       6.926   9.347   2.062  1.00  3.24           H  
ATOM     86 1HZ  LYS A   5       8.139   7.339   2.491  1.00  3.24           H  
ATOM     87 2HZ  LYS A   5       7.707   7.379   0.894  1.00  3.24           H  
ATOM     88 3HZ  LYS A   5       9.268   7.709   1.361  1.00  3.24           H  
ATOM     89  N   CYS A   6       5.666  12.178  -4.144  1.00  2.84           N  
ATOM     90  CA  CYS A   6       5.716  13.277  -5.100  1.00  2.84           C  
ATOM     91  C   CYS A   6       6.754  14.292  -4.608  1.00  2.84           C  
ATOM     92  O   CYS A   6       6.662  14.745  -3.470  1.00  2.84           O  
ATOM     93  CB  CYS A   6       4.344  13.933  -5.235  1.00  2.84           C  
ATOM     94  SG  CYS A   6       4.223  15.196  -6.531  1.00  2.84           S  
ATOM     95  H   CYS A   6       4.908  12.134  -3.478  1.00  2.84           H  
ATOM     96  HA  CYS A   6       6.003  12.877  -6.069  1.00  2.84           H  
ATOM     97 1HB  CYS A   6       3.602  13.166  -5.449  1.00  2.84           H  
ATOM     98 2HB  CYS A   6       4.068  14.398  -4.287  1.00  2.84           H  
ATOM     99  N   PRO A   7       7.758  14.695  -5.410  1.00  2.56           N  
ATOM    100  CA  PRO A   7       8.895  15.516  -4.990  1.00  2.56           C  
ATOM    101  C   PRO A   7       8.607  16.996  -4.743  1.00  2.56           C  
ATOM    102  O   PRO A   7       9.203  17.871  -5.374  1.00  2.56           O  
ATOM    103  CB  PRO A   7       9.845  15.347  -6.179  1.00  2.56           C  
ATOM    104  CG  PRO A   7       8.923  15.179  -7.360  1.00  2.56           C  
ATOM    105  CD  PRO A   7       7.785  14.330  -6.827  1.00  2.56           C  
ATOM    106  HA  PRO A   7       9.333  15.065  -4.088  1.00  2.56           H  
ATOM    107 1HB  PRO A   7      10.500  16.226  -6.266  1.00  2.56           H  
ATOM    108 2HB  PRO A   7      10.496  14.472  -6.019  1.00  2.56           H  
ATOM    109 1HG  PRO A   7       8.583  16.164  -7.710  1.00  2.56           H  
ATOM    110 2HG  PRO A   7       9.450  14.706  -8.199  1.00  2.56           H  
ATOM    111 1HD  PRO A   7       6.864  14.593  -7.342  1.00  2.56           H  
ATOM    112 2HD  PRO A   7       8.035  13.274  -6.920  1.00  2.56           H  
ATOM    113  N   THR A   8       7.712  17.258  -3.803  1.00  2.37           N  
ATOM    114  CA  THR A   8       7.352  18.605  -3.391  1.00  2.37           C  
ATOM    115  C   THR A   8       6.553  18.615  -2.091  1.00  2.37           C  
ATOM    116  O   THR A   8       5.647  17.802  -1.929  1.00  2.37           O  
ATOM    117  CB  THR A   8       6.502  19.274  -4.477  1.00  2.37           C  
ATOM    118  OG1 THR A   8       6.015  20.560  -4.013  1.00  2.37           O  
ATOM    119  CG2 THR A   8       5.366  18.391  -4.796  1.00  2.37           C  
ATOM    120  H   THR A   8       7.267  16.461  -3.353  1.00  2.37           H  
ATOM    121  HA  THR A   8       8.282  19.152  -3.272  1.00  2.37           H  
ATOM    122  HB  THR A   8       7.103  19.430  -5.372  1.00  2.37           H  
ATOM    123  HG1 THR A   8       5.792  21.112  -4.774  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       4.764  18.845  -5.556  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       5.732  17.432  -5.149  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       4.788  18.246  -3.905  1.00  2.37           H  
ATOM    127  N   PRO A   9       6.734  19.614  -1.213  1.00  2.21           N  
ATOM    128  CA  PRO A   9       5.982  19.792   0.011  1.00  2.21           C  
ATOM    129  C   PRO A   9       4.510  20.095  -0.247  1.00  2.21           C  
ATOM    130  O   PRO A   9       3.689  20.000   0.665  1.00  2.21           O  
ATOM    131  CB  PRO A   9       6.702  20.967   0.688  1.00  2.21           C  
ATOM    132  CG  PRO A   9       7.372  21.716  -0.438  1.00  2.21           C  
ATOM    133  CD  PRO A   9       7.781  20.648  -1.427  1.00  2.21           C  
ATOM    134  HA  PRO A   9       6.077  18.879   0.618  1.00  2.21           H  
ATOM    135 1HB  PRO A   9       5.969  21.586   1.227  1.00  2.21           H  
ATOM    136 2HB  PRO A   9       7.414  20.591   1.436  1.00  2.21           H  
ATOM    137 1HG  PRO A   9       6.670  22.444  -0.873  1.00  2.21           H  
ATOM    138 2HG  PRO A   9       8.228  22.291  -0.057  1.00  2.21           H  
ATOM    139 1HD  PRO A   9       7.748  21.093  -2.422  1.00  2.21           H  
ATOM    140 2HD  PRO A   9       8.776  20.248  -1.178  1.00  2.21           H  
ATOM    141  N   GLY A  10       4.169  20.502  -1.476  1.00  2.07           N  
ATOM    142  CA  GLY A  10       2.780  20.827  -1.770  1.00  2.07           C  
ATOM    143  C   GLY A  10       1.946  19.633  -2.247  1.00  2.07           C  
ATOM    144  O   GLY A  10       0.749  19.783  -2.511  1.00  2.07           O  
ATOM    145  H   GLY A  10       4.853  20.570  -2.232  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       2.318  21.260  -0.884  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       2.758  21.603  -2.538  1.00  2.07           H  
ATOM    148  N   CYS A  11       2.553  18.449  -2.386  1.00  1.93           N  
ATOM    149  CA  CYS A  11       1.785  17.322  -2.912  1.00  1.93           C  
ATOM    150  C   CYS A  11       2.056  15.990  -2.233  1.00  1.93           C  
ATOM    151  O   CYS A  11       2.998  15.832  -1.459  1.00  1.93           O  
ATOM    152  CB  CYS A  11       2.058  17.144  -4.385  1.00  1.93           C  
ATOM    153  SG  CYS A  11       1.815  18.609  -5.366  1.00  1.93           S  
ATOM    154  H   CYS A  11       3.541  18.327  -2.147  1.00  1.93           H  
ATOM    155  HA  CYS A  11       0.726  17.544  -2.786  1.00  1.93           H  
ATOM    156 1HB  CYS A  11       3.062  16.807  -4.512  1.00  1.93           H  
ATOM    157 2HB  CYS A  11       1.404  16.367  -4.780  1.00  1.93           H  
ATOM    158  HG  CYS A  11       0.757  19.064  -4.673  1.00  1.93           H  
ATOM    159  N   THR A  12       1.224  15.012  -2.572  1.00  1.80           N  
ATOM    160  CA  THR A  12       1.388  13.640  -2.119  1.00  1.80           C  
ATOM    161  C   THR A  12       1.549  12.750  -3.346  1.00  1.80           C  
ATOM    162  O   THR A  12       1.172  13.144  -4.450  1.00  1.80           O  
ATOM    163  CB  THR A  12       0.180  13.189  -1.267  1.00  1.80           C  
ATOM    164  OG1 THR A  12      -1.008  13.233  -2.064  1.00  1.80           O  
ATOM    165  CG2 THR A  12       0.007  14.092  -0.068  1.00  1.80           C  
ATOM    166  H   THR A  12       0.455  15.225  -3.188  1.00  1.80           H  
ATOM    167  HA  THR A  12       2.295  13.564  -1.517  1.00  1.80           H  
ATOM    168  HB  THR A  12       0.338  12.167  -0.928  1.00  1.80           H  
ATOM    169  HG1 THR A  12      -1.750  12.771  -1.596  1.00  1.80           H  
ATOM    170 1HG2 THR A  12      -0.849  13.753   0.516  1.00  1.80           H  
ATOM    171 2HG2 THR A  12       0.906  14.056   0.546  1.00  1.80           H  
ATOM    172 3HG2 THR A  12      -0.164  15.114  -0.399  1.00  1.80           H  
ATOM    173  N   GLY A  13       2.030  11.514  -3.152  1.00  1.70           N  
ATOM    174  CA  GLY A  13       2.218  10.547  -4.253  1.00  1.70           C  
ATOM    175  C   GLY A  13       0.922  10.268  -5.015  1.00  1.70           C  
ATOM    176  O   GLY A  13       0.930   9.918  -6.193  1.00  1.70           O  
ATOM    177  H   GLY A  13       2.295  11.240  -2.217  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       2.982  10.907  -4.942  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       2.591   9.613  -3.838  1.00  1.70           H  
ATOM    180  N   GLN A  14      -0.194  10.502  -4.340  1.00  1.68           N  
ATOM    181  CA  GLN A  14      -1.546  10.308  -4.834  1.00  1.68           C  
ATOM    182  C   GLN A  14      -1.821  11.152  -6.072  1.00  1.68           C  
ATOM    183  O   GLN A  14      -2.644  10.785  -6.911  1.00  1.68           O  
ATOM    184  CB  GLN A  14      -2.512  10.750  -3.742  1.00  1.68           C  
ATOM    185  CG  GLN A  14      -2.511   9.878  -2.505  1.00  1.68           C  
ATOM    186  CD  GLN A  14      -3.287  10.514  -1.364  1.00  1.68           C  
ATOM    187  OE1 GLN A  14      -3.077  11.703  -1.050  1.00  1.68           O  
ATOM    188  NE2 GLN A  14      -4.178   9.745  -0.739  1.00  1.68           N  
ATOM    189  H   GLN A  14      -0.090  10.822  -3.391  1.00  1.68           H  
ATOM    190  HA  GLN A  14      -1.688   9.257  -5.079  1.00  1.68           H  
ATOM    191 1HB  GLN A  14      -2.300  11.766  -3.468  1.00  1.68           H  
ATOM    192 2HB  GLN A  14      -3.523  10.739  -4.145  1.00  1.68           H  
ATOM    193 1HG  GLN A  14      -2.969   8.919  -2.743  1.00  1.68           H  
ATOM    194 2HG  GLN A  14      -1.480   9.733  -2.181  1.00  1.68           H  
ATOM    195 1HE2 GLN A  14      -4.717  10.116   0.019  1.00  1.68           H  
ATOM    196 2HE2 GLN A  14      -4.311   8.796  -1.028  1.00  1.68           H  
ATOM    197  N   GLY A  15      -1.178  12.317  -6.154  1.00  1.77           N  
ATOM    198  CA  GLY A  15      -1.391  13.229  -7.263  1.00  1.77           C  
ATOM    199  C   GLY A  15      -0.421  13.000  -8.420  1.00  1.77           C  
ATOM    200  O   GLY A  15      -0.466  13.728  -9.405  1.00  1.77           O  
ATOM    201  H   GLY A  15      -0.483  12.565  -5.448  1.00  1.77           H  
ATOM    202 1HA  GLY A  15      -2.414  13.128  -7.620  1.00  1.77           H  
ATOM    203 2HA  GLY A  15      -1.280  14.250  -6.901  1.00  1.77           H  
ATOM    204  N   HIS A  16       0.459  12.011  -8.311  1.00  1.98           N  
ATOM    205  CA  HIS A  16       1.477  11.774  -9.331  1.00  1.98           C  
ATOM    206  C   HIS A  16       0.935  11.157 -10.610  1.00  1.98           C  
ATOM    207  O   HIS A  16       0.131  10.220 -10.578  1.00  1.98           O  
ATOM    208  CB  HIS A  16       2.577  10.869  -8.784  1.00  1.98           C  
ATOM    209  CG  HIS A  16       3.724  10.682  -9.720  1.00  1.98           C  
ATOM    210  ND1 HIS A  16       4.627  11.677 -10.031  1.00  1.98           N  
ATOM    211  CD2 HIS A  16       4.092   9.606 -10.432  1.00  1.98           C  
ATOM    212  CE1 HIS A  16       5.502  11.205 -10.903  1.00  1.98           C  
ATOM    213  NE2 HIS A  16       5.195   9.948 -11.154  1.00  1.98           N  
ATOM    214  H   HIS A  16       0.451  11.399  -7.495  1.00  1.98           H  
ATOM    215  HA  HIS A  16       1.936  12.723  -9.604  1.00  1.98           H  
ATOM    216 1HB  HIS A  16       2.958  11.284  -7.846  1.00  1.98           H  
ATOM    217 2HB  HIS A  16       2.160   9.886  -8.559  1.00  1.98           H  
ATOM    218  HD2 HIS A  16       3.595   8.644 -10.438  1.00  1.98           H  
ATOM    219  HE1 HIS A  16       6.340  11.755 -11.343  1.00  1.98           H  
ATOM    220  HE2 HIS A  16       5.672   9.318 -11.779  1.00  1.98           H  
ATOM    221  N   VAL A  17       1.409  11.639 -11.757  1.00  2.35           N  
ATOM    222  CA  VAL A  17       1.016  10.991 -13.001  1.00  2.35           C  
ATOM    223  C   VAL A  17       1.808   9.699 -13.125  1.00  2.35           C  
ATOM    224  O   VAL A  17       3.032   9.717 -13.243  1.00  2.35           O  
ATOM    225  CB  VAL A  17       1.340  11.868 -14.218  1.00  2.35           C  
ATOM    226  CG1 VAL A  17       0.980  11.128 -15.496  1.00  2.35           C  
ATOM    227  CG2 VAL A  17       0.606  13.180 -14.116  1.00  2.35           C  
ATOM    228  H   VAL A  17       2.035  12.450 -11.758  1.00  2.35           H  
ATOM    229  HA  VAL A  17      -0.050  10.767 -12.974  1.00  2.35           H  
ATOM    230  HB  VAL A  17       2.414  12.062 -14.241  1.00  2.35           H  
ATOM    231 1HG1 VAL A  17       1.232  11.747 -16.357  1.00  2.35           H  
ATOM    232 2HG1 VAL A  17       1.540  10.190 -15.545  1.00  2.35           H  
ATOM    233 3HG1 VAL A  17      -0.088  10.912 -15.503  1.00  2.35           H  
ATOM    234 1HG2 VAL A  17       0.857  13.807 -14.972  1.00  2.35           H  
ATOM    235 2HG2 VAL A  17      -0.467  13.007 -14.089  1.00  2.35           H  
ATOM    236 3HG2 VAL A  17       0.921  13.671 -13.210  1.00  2.35           H  
ATOM    237  N   ASN A  18       1.108   8.579 -13.126  1.00  2.86           N  
ATOM    238  CA  ASN A  18       1.777   7.292 -13.131  1.00  2.86           C  
ATOM    239  C   ASN A  18       2.189   6.818 -14.515  1.00  2.86           C  
ATOM    240  O   ASN A  18       1.491   7.038 -15.505  1.00  2.86           O  
ATOM    241  CB  ASN A  18       0.902   6.271 -12.436  1.00  2.86           C  
ATOM    242  CG  ASN A  18       0.798   6.556 -10.956  1.00  2.86           C  
ATOM    243  OD1 ASN A  18       1.817   6.758 -10.296  1.00  2.86           O  
ATOM    244  ND2 ASN A  18      -0.401   6.584 -10.435  1.00  2.86           N  
ATOM    245  H   ASN A  18       0.102   8.627 -13.058  1.00  2.86           H  
ATOM    246  HA  ASN A  18       2.696   7.392 -12.548  1.00  2.86           H  
ATOM    247 1HB  ASN A  18      -0.096   6.285 -12.874  1.00  2.86           H  
ATOM    248 2HB  ASN A  18       1.315   5.272 -12.580  1.00  2.86           H  
ATOM    249 1HD2 ASN A  18      -0.518   6.779  -9.458  1.00  2.86           H  
ATOM    250 2HD2 ASN A  18      -1.201   6.418 -11.009  1.00  2.86           H  
ATOM    251  N   SER A  19       3.306   6.095 -14.541  1.00  3.46           N  
ATOM    252  CA  SER A  19       3.858   5.471 -15.738  1.00  3.46           C  
ATOM    253  C   SER A  19       4.077   3.978 -15.507  1.00  3.46           C  
ATOM    254  O   SER A  19       5.031   3.393 -16.011  1.00  3.46           O  
ATOM    255  CB  SER A  19       5.171   6.131 -16.109  1.00  3.46           C  
ATOM    256  OG  SER A  19       4.989   7.495 -16.366  1.00  3.46           O  
ATOM    257  H   SER A  19       3.814   5.989 -13.674  1.00  3.46           H  
ATOM    258  HA  SER A  19       3.150   5.595 -16.559  1.00  3.46           H  
ATOM    259 1HB  SER A  19       5.890   5.999 -15.300  1.00  3.46           H  
ATOM    260 2HB  SER A  19       5.580   5.644 -16.993  1.00  3.46           H  
ATOM    261  HG  SER A  19       4.243   7.553 -16.974  1.00  3.46           H  
ATOM    262  N   ASN A  20       3.196   3.376 -14.707  1.00  4.04           N  
ATOM    263  CA  ASN A  20       3.268   1.955 -14.332  1.00  4.04           C  
ATOM    264  C   ASN A  20       4.597   1.593 -13.654  1.00  4.04           C  
ATOM    265  O   ASN A  20       5.175   0.524 -13.893  1.00  4.04           O  
ATOM    266  CB  ASN A  20       3.027   1.070 -15.544  1.00  4.04           C  
ATOM    267  CG  ASN A  20       1.645   1.254 -16.124  1.00  4.04           C  
ATOM    268  OD1 ASN A  20       0.654   1.351 -15.390  1.00  4.04           O  
ATOM    269  ND2 ASN A  20       1.563   1.308 -17.430  1.00  4.04           N  
ATOM    270  H   ASN A  20       2.435   3.933 -14.349  1.00  4.04           H  
ATOM    271  HA  ASN A  20       2.478   1.756 -13.605  1.00  4.04           H  
ATOM    272 1HB  ASN A  20       3.767   1.269 -16.317  1.00  4.04           H  
ATOM    273 2HB  ASN A  20       3.143   0.027 -15.252  1.00  4.04           H  
ATOM    274 1HD2 ASN A  20       0.672   1.428 -17.871  1.00  4.04           H  
ATOM    275 2HD2 ASN A  20       2.389   1.226 -17.988  1.00  4.04           H  
ATOM    276  N   ARG A  21       5.060   2.503 -12.801  1.00  4.44           N  
ATOM    277  CA  ARG A  21       6.283   2.375 -12.022  1.00  4.44           C  
ATOM    278  C   ARG A  21       6.036   2.888 -10.609  1.00  4.44           C  
ATOM    279  O   ARG A  21       5.076   3.617 -10.371  1.00  4.44           O  
ATOM    280  CB  ARG A  21       7.443   3.146 -12.651  1.00  4.44           C  
ATOM    281  CG  ARG A  21       7.894   2.657 -14.033  1.00  4.44           C  
ATOM    282  CD  ARG A  21       8.560   1.326 -13.945  1.00  4.44           C  
ATOM    283  NE  ARG A  21       9.098   0.893 -15.223  1.00  4.44           N  
ATOM    284  CZ  ARG A  21       8.409   0.207 -16.163  1.00  4.44           C  
ATOM    285  NH1 ARG A  21       7.144  -0.123 -15.973  1.00  4.44           N  
ATOM    286  NH2 ARG A  21       9.013  -0.140 -17.290  1.00  4.44           N  
ATOM    287  H   ARG A  21       4.512   3.338 -12.683  1.00  4.44           H  
ATOM    288  HA  ARG A  21       6.556   1.320 -11.967  1.00  4.44           H  
ATOM    289 1HB  ARG A  21       7.160   4.193 -12.758  1.00  4.44           H  
ATOM    290 2HB  ARG A  21       8.307   3.107 -11.989  1.00  4.44           H  
ATOM    291 1HG  ARG A  21       7.048   2.569 -14.703  1.00  4.44           H  
ATOM    292 2HG  ARG A  21       8.608   3.365 -14.451  1.00  4.44           H  
ATOM    293 1HD  ARG A  21       9.379   1.375 -13.228  1.00  4.44           H  
ATOM    294 2HD  ARG A  21       7.833   0.584 -13.614  1.00  4.44           H  
ATOM    295  HE  ARG A  21      10.061   1.117 -15.423  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21       6.644   0.137 -15.108  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21       6.649  -0.632 -16.684  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21       9.981   0.109 -17.442  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21       8.506  -0.652 -17.996  1.00  4.44           H  
ATOM    300  N   ASN A  22       6.918   2.541  -9.681  1.00  4.56           N  
ATOM    301  CA  ASN A  22       6.821   3.002  -8.293  1.00  4.56           C  
ATOM    302  C   ASN A  22       7.722   4.204  -8.013  1.00  4.56           C  
ATOM    303  O   ASN A  22       8.096   4.458  -6.868  1.00  4.56           O  
ATOM    304  CB  ASN A  22       7.153   1.860  -7.350  1.00  4.56           C  
ATOM    305  CG  ASN A  22       8.579   1.387  -7.511  1.00  4.56           C  
ATOM    306  OD1 ASN A  22       9.191   1.642  -8.557  1.00  4.56           O  
ATOM    307  ND2 ASN A  22       9.105   0.694  -6.528  1.00  4.56           N  
ATOM    308  H   ASN A  22       7.683   1.931  -9.932  1.00  4.56           H  
ATOM    309  HA  ASN A  22       5.794   3.317  -8.104  1.00  4.56           H  
ATOM    310 1HB  ASN A  22       7.000   2.184  -6.316  1.00  4.56           H  
ATOM    311 2HB  ASN A  22       6.476   1.025  -7.530  1.00  4.56           H  
ATOM    312 1HD2 ASN A  22      10.043   0.354  -6.601  1.00  4.56           H  
ATOM    313 2HD2 ASN A  22       8.564   0.493  -5.711  1.00  4.56           H  
ATOM    314  N   THR A  23       8.065   4.946  -9.062  1.00  4.41           N  
ATOM    315  CA  THR A  23       8.947   6.085  -8.899  1.00  4.41           C  
ATOM    316  C   THR A  23       8.288   7.358  -9.356  1.00  4.41           C  
ATOM    317  O   THR A  23       7.343   7.351 -10.142  1.00  4.41           O  
ATOM    318  CB  THR A  23      10.167   5.986  -9.803  1.00  4.41           C  
ATOM    319  OG1 THR A  23       9.724   6.210 -11.154  1.00  4.41           O  
ATOM    320  CG2 THR A  23      10.799   4.609  -9.711  1.00  4.41           C  
ATOM    321  H   THR A  23       7.708   4.703  -9.971  1.00  4.41           H  
ATOM    322  HA  THR A  23       9.233   6.186  -7.851  1.00  4.41           H  
ATOM    323  HB  THR A  23      10.891   6.751  -9.521  1.00  4.41           H  
ATOM    324  HG1 THR A  23       9.265   5.423 -11.466  1.00  4.41           H  
ATOM    325 1HG2 THR A  23      11.657   4.557 -10.378  1.00  4.41           H  
ATOM    326 2HG2 THR A  23      11.122   4.423  -8.686  1.00  4.41           H  
ATOM    327 3HG2 THR A  23      10.071   3.853 -10.001  1.00  4.41           H  
ATOM    328  N   HIS A  24       8.877   8.461  -8.949  1.00  4.06           N  
ATOM    329  CA  HIS A  24       8.470   9.785  -9.369  1.00  4.06           C  
ATOM    330  C   HIS A  24       9.196  10.274 -10.633  1.00  4.06           C  
ATOM    331  O   HIS A  24       9.359  11.479 -10.821  1.00  4.06           O  
ATOM    332  CB  HIS A  24       8.680  10.769  -8.229  1.00  4.06           C  
ATOM    333  CG  HIS A  24      10.108  10.861  -7.771  1.00  4.06           C  
ATOM    334  ND1 HIS A  24      10.724   9.851  -7.050  1.00  4.06           N  
ATOM    335  CD2 HIS A  24      11.039  11.833  -7.927  1.00  4.06           C  
ATOM    336  CE1 HIS A  24      11.972  10.201  -6.786  1.00  4.06           C  
ATOM    337  NE2 HIS A  24      12.190  11.398  -7.305  1.00  4.06           N  
ATOM    338  H   HIS A  24       9.648   8.383  -8.303  1.00  4.06           H  
ATOM    339  HA  HIS A  24       7.409   9.762  -9.578  1.00  4.06           H  
ATOM    340 1HB  HIS A  24       8.363  11.751  -8.563  1.00  4.06           H  
ATOM    341 2HB  HIS A  24       8.052  10.490  -7.379  1.00  4.06           H  
ATOM    342  HD2 HIS A  24      10.905  12.778  -8.447  1.00  4.06           H  
ATOM    343  HE1 HIS A  24      12.698   9.605  -6.234  1.00  4.06           H  
ATOM    344  HE2 HIS A  24      13.057  11.914  -7.257  1.00  4.06           H  
ATOM    345  N   ARG A  25       9.643   9.355 -11.498  1.00  3.62           N  
ATOM    346  CA  ARG A  25      10.400   9.735 -12.694  1.00  3.62           C  
ATOM    347  C   ARG A  25       9.698  10.613 -13.743  1.00  3.62           C  
ATOM    348  O   ARG A  25      10.381  11.321 -14.483  1.00  3.62           O  
ATOM    349  CB  ARG A  25      10.932   8.489 -13.379  1.00  3.62           C  
ATOM    350  CG  ARG A  25      12.078   7.803 -12.633  1.00  3.62           C  
ATOM    351  CD  ARG A  25      12.480   6.519 -13.273  1.00  3.62           C  
ATOM    352  NE  ARG A  25      13.561   5.863 -12.542  1.00  3.62           N  
ATOM    353  CZ  ARG A  25      14.004   4.612 -12.783  1.00  3.62           C  
ATOM    354  NH1 ARG A  25      13.456   3.889 -13.736  1.00  3.62           N  
ATOM    355  NH2 ARG A  25      14.991   4.111 -12.060  1.00  3.62           N  
ATOM    356  H   ARG A  25       9.494   8.355 -11.321  1.00  3.62           H  
ATOM    357  HA  ARG A  25      11.269  10.295 -12.344  1.00  3.62           H  
ATOM    358 1HB  ARG A  25      10.127   7.764 -13.486  1.00  3.62           H  
ATOM    359 2HB  ARG A  25      11.283   8.742 -14.379  1.00  3.62           H  
ATOM    360 1HG  ARG A  25      12.944   8.463 -12.641  1.00  3.62           H  
ATOM    361 2HG  ARG A  25      11.790   7.616 -11.609  1.00  3.62           H  
ATOM    362 1HD  ARG A  25      11.625   5.844 -13.294  1.00  3.62           H  
ATOM    363 2HD  ARG A  25      12.821   6.708 -14.290  1.00  3.62           H  
ATOM    364  HE  ARG A  25      14.009   6.385 -11.801  1.00  3.62           H  
ATOM    365 1HH1 ARG A  25      12.702   4.273 -14.288  1.00  3.62           H  
ATOM    366 2HH1 ARG A  25      13.790   2.953 -13.915  1.00  3.62           H  
ATOM    367 1HH2 ARG A  25      15.413   4.666 -11.329  1.00  3.62           H  
ATOM    368 2HH2 ARG A  25      15.324   3.176 -12.241  1.00  3.62           H  
ATOM    369  N   SER A  26       8.368  10.564 -13.870  1.00  3.15           N  
ATOM    370  CA  SER A  26       7.761  11.399 -14.911  1.00  3.15           C  
ATOM    371  C   SER A  26       8.076  12.866 -14.706  1.00  3.15           C  
ATOM    372  O   SER A  26       7.867  13.423 -13.628  1.00  3.15           O  
ATOM    373  CB  SER A  26       6.251  11.267 -14.980  1.00  3.15           C  
ATOM    374  OG  SER A  26       5.717  12.197 -15.937  1.00  3.15           O  
ATOM    375  H   SER A  26       7.811   9.978 -13.266  1.00  3.15           H  
ATOM    376  HA  SER A  26       8.175  11.095 -15.873  1.00  3.15           H  
ATOM    377 1HB  SER A  26       5.993  10.249 -15.278  1.00  3.15           H  
ATOM    378 2HB  SER A  26       5.805  11.444 -14.000  1.00  3.15           H  
ATOM    379  HG  SER A  26       4.898  11.785 -16.260  1.00  3.15           H  
ATOM    380  N   LEU A  27       8.405  13.532 -15.802  1.00  2.72           N  
ATOM    381  CA  LEU A  27       8.707  14.953 -15.792  1.00  2.72           C  
ATOM    382  C   LEU A  27       7.504  15.789 -15.376  1.00  2.72           C  
ATOM    383  O   LEU A  27       7.654  16.946 -14.982  1.00  2.72           O  
ATOM    384  CB  LEU A  27       9.176  15.399 -17.179  1.00  2.72           C  
ATOM    385  CG  LEU A  27      10.522  14.825 -17.628  1.00  2.72           C  
ATOM    386  CD1 LEU A  27      10.793  15.239 -19.067  1.00  2.72           C  
ATOM    387  CD2 LEU A  27      11.613  15.325 -16.697  1.00  2.72           C  
ATOM    388  H   LEU A  27       8.513  13.014 -16.661  1.00  2.72           H  
ATOM    389  HA  LEU A  27       9.509  15.126 -15.075  1.00  2.72           H  
ATOM    390 1HB  LEU A  27       8.426  15.108 -17.911  1.00  2.72           H  
ATOM    391 2HB  LEU A  27       9.258  16.486 -17.185  1.00  2.72           H  
ATOM    392  HG  LEU A  27      10.485  13.735 -17.589  1.00  2.72           H  
ATOM    393 1HD1 LEU A  27      11.746  14.825 -19.393  1.00  2.72           H  
ATOM    394 2HD1 LEU A  27       9.996  14.864 -19.710  1.00  2.72           H  
ATOM    395 3HD1 LEU A  27      10.829  16.327 -19.131  1.00  2.72           H  
ATOM    396 1HD2 LEU A  27      12.573  14.914 -17.007  1.00  2.72           H  
ATOM    397 2HD2 LEU A  27      11.654  16.414 -16.735  1.00  2.72           H  
ATOM    398 3HD2 LEU A  27      11.394  15.005 -15.676  1.00  2.72           H  
ATOM    399  N   SER A  28       6.301  15.226 -15.520  1.00  2.36           N  
ATOM    400  CA  SER A  28       5.097  15.959 -15.181  1.00  2.36           C  
ATOM    401  C   SER A  28       4.797  15.978 -13.673  1.00  2.36           C  
ATOM    402  O   SER A  28       3.960  16.764 -13.225  1.00  2.36           O  
ATOM    403  CB  SER A  28       3.930  15.379 -15.957  1.00  2.36           C  
ATOM    404  OG  SER A  28       3.638  14.070 -15.553  1.00  2.36           O  
ATOM    405  H   SER A  28       6.221  14.252 -15.818  1.00  2.36           H  
ATOM    406  HA  SER A  28       5.233  16.992 -15.502  1.00  2.36           H  
ATOM    407 1HB  SER A  28       3.053  16.007 -15.814  1.00  2.36           H  
ATOM    408 2HB  SER A  28       4.169  15.386 -17.018  1.00  2.36           H  
ATOM    409  HG  SER A  28       4.469  13.564 -15.599  1.00  2.36           H  
ATOM    410  N   GLY A  29       5.454  15.104 -12.895  1.00  2.09           N  
ATOM    411  CA  GLY A  29       5.222  15.028 -11.452  1.00  2.09           C  
ATOM    412  C   GLY A  29       3.734  15.014 -11.121  1.00  2.09           C  
ATOM    413  O   GLY A  29       2.940  14.281 -11.722  1.00  2.09           O  
ATOM    414  H   GLY A  29       6.167  14.498 -13.298  1.00  2.09           H  
ATOM    415 1HA  GLY A  29       5.699  14.136 -11.053  1.00  2.09           H  
ATOM    416 2HA  GLY A  29       5.693  15.882 -10.967  1.00  2.09           H  
ATOM    417  N   CYS A  30       3.374  15.814 -10.123  1.00  1.90           N  
ATOM    418  CA  CYS A  30       1.987  16.017  -9.748  1.00  1.90           C  
ATOM    419  C   CYS A  30       1.456  17.241 -10.513  1.00  1.90           C  
ATOM    420  O   CYS A  30       2.048  18.315 -10.371  1.00  1.90           O  
ATOM    421  CB  CYS A  30       1.862  16.238  -8.244  1.00  1.90           C  
ATOM    422  SG  CYS A  30       2.371  14.807  -7.287  1.00  1.90           S  
ATOM    423  H   CYS A  30       4.091  16.337  -9.644  1.00  1.90           H  
ATOM    424  HA  CYS A  30       1.442  15.119  -9.987  1.00  1.90           H  
ATOM    425 1HB  CYS A  30       2.469  17.088  -7.943  1.00  1.90           H  
ATOM    426 2HB  CYS A  30       0.825  16.457  -7.990  1.00  1.90           H  
ATOM    427  N   PRO A  31       0.317  17.181 -11.244  1.00  1.79           N  
ATOM    428  CA  PRO A  31      -0.284  18.306 -11.954  1.00  1.79           C  
ATOM    429  C   PRO A  31      -0.556  19.460 -10.997  1.00  1.79           C  
ATOM    430  O   PRO A  31      -0.590  20.623 -11.394  1.00  1.79           O  
ATOM    431  CB  PRO A  31      -1.588  17.712 -12.493  1.00  1.79           C  
ATOM    432  CG  PRO A  31      -1.308  16.237 -12.601  1.00  1.79           C  
ATOM    433  CD  PRO A  31      -0.422  15.930 -11.410  1.00  1.79           C  
ATOM    434  HA  PRO A  31       0.384  18.617 -12.772  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      -2.416  17.937 -11.804  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      -1.841  18.173 -13.460  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      -2.247  15.664 -12.589  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      -0.809  16.012 -13.557  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      -1.037  15.735 -10.526  1.00  1.79           H  
ATOM    440 2HD  PRO A  31       0.224  15.098 -11.673  1.00  1.79           H  
ATOM    441  N   ILE A  32      -0.703  19.126  -9.718  1.00  1.75           N  
ATOM    442  CA  ILE A  32      -0.933  20.099  -8.681  1.00  1.75           C  
ATOM    443  C   ILE A  32       0.289  20.989  -8.574  1.00  1.75           C  
ATOM    444  O   ILE A  32       0.174  22.212  -8.494  1.00  1.75           O  
ATOM    445  CB  ILE A  32      -1.096  19.393  -7.339  1.00  1.75           C  
ATOM    446  CG1 ILE A  32      -2.354  18.565  -7.314  1.00  1.75           C  
ATOM    447  CG2 ILE A  32      -1.077  20.423  -6.202  1.00  1.75           C  
ATOM    448  CD1 ILE A  32      -2.390  17.614  -6.133  1.00  1.75           C  
ATOM    449  H   ILE A  32      -0.673  18.154  -9.456  1.00  1.75           H  
ATOM    450  HA  ILE A  32      -1.807  20.700  -8.922  1.00  1.75           H  
ATOM    451  HB  ILE A  32      -0.285  18.703  -7.221  1.00  1.75           H  
ATOM    452 1HG1 ILE A  32      -3.219  19.225  -7.261  1.00  1.75           H  
ATOM    453 2HG1 ILE A  32      -2.416  17.981  -8.234  1.00  1.75           H  
ATOM    454 1HG2 ILE A  32      -1.166  19.913  -5.241  1.00  1.75           H  
ATOM    455 2HG2 ILE A  32      -0.140  20.985  -6.223  1.00  1.75           H  
ATOM    456 3HG2 ILE A  32      -1.909  21.113  -6.321  1.00  1.75           H  
ATOM    457 1HD1 ILE A  32      -3.315  17.036  -6.159  1.00  1.75           H  
ATOM    458 2HD1 ILE A  32      -1.534  16.935  -6.185  1.00  1.75           H  
ATOM    459 3HD1 ILE A  32      -2.344  18.185  -5.205  1.00  1.75           H  
ATOM    460  N   ALA A  33       1.472  20.364  -8.545  1.00  1.77           N  
ATOM    461  CA  ALA A  33       2.708  21.105  -8.434  1.00  1.77           C  
ATOM    462  C   ALA A  33       2.864  21.966  -9.655  1.00  1.77           C  
ATOM    463  O   ALA A  33       3.303  23.112  -9.575  1.00  1.77           O  
ATOM    464  CB  ALA A  33       3.889  20.168  -8.304  1.00  1.77           C  
ATOM    465  H   ALA A  33       1.519  19.362  -8.678  1.00  1.77           H  
ATOM    466  HA  ALA A  33       2.650  21.747  -7.553  1.00  1.77           H  
ATOM    467 1HB  ALA A  33       4.804  20.748  -8.215  1.00  1.77           H  
ATOM    468 2HB  ALA A  33       3.761  19.556  -7.432  1.00  1.77           H  
ATOM    469 3HB  ALA A  33       3.946  19.531  -9.184  1.00  1.77           H  
ATOM    470  N   ALA A  34       2.491  21.410 -10.810  1.00  1.83           N  
ATOM    471  CA  ALA A  34       2.611  22.181 -12.032  1.00  1.83           C  
ATOM    472  C   ALA A  34       1.747  23.426 -11.943  1.00  1.83           C  
ATOM    473  O   ALA A  34       2.181  24.518 -12.313  1.00  1.83           O  
ATOM    474  CB  ALA A  34       2.204  21.350 -13.229  1.00  1.83           C  
ATOM    475  H   ALA A  34       2.150  20.445 -10.819  1.00  1.83           H  
ATOM    476  HA  ALA A  34       3.649  22.487 -12.143  1.00  1.83           H  
ATOM    477 1HB  ALA A  34       2.317  21.942 -14.135  1.00  1.83           H  
ATOM    478 2HB  ALA A  34       2.836  20.464 -13.288  1.00  1.83           H  
ATOM    479 3HB  ALA A  34       1.170  21.048 -13.126  1.00  1.83           H  
ATOM    480  N   ALA A  35       0.538  23.278 -11.397  1.00  1.91           N  
ATOM    481  CA  ALA A  35      -0.352  24.413 -11.251  1.00  1.91           C  
ATOM    482  C   ALA A  35       0.259  25.467 -10.339  1.00  1.91           C  
ATOM    483  O   ALA A  35       0.186  26.662 -10.640  1.00  1.91           O  
ATOM    484  CB  ALA A  35      -1.690  23.958 -10.702  1.00  1.91           C  
ATOM    485  H   ALA A  35       0.216  22.351 -11.119  1.00  1.91           H  
ATOM    486  HA  ALA A  35      -0.500  24.856 -12.233  1.00  1.91           H  
ATOM    487 1HB  ALA A  35      -2.359  24.811 -10.620  1.00  1.91           H  
ATOM    488 2HB  ALA A  35      -2.121  23.216 -11.373  1.00  1.91           H  
ATOM    489 3HB  ALA A  35      -1.549  23.516  -9.721  1.00  1.91           H  
ATOM    490  N   GLU A  36       0.903  25.033  -9.247  1.00  2.02           N  
ATOM    491  CA  GLU A  36       1.531  25.990  -8.342  1.00  2.02           C  
ATOM    492  C   GLU A  36       2.693  26.707  -9.022  1.00  2.02           C  
ATOM    493  O   GLU A  36       2.865  27.919  -8.870  1.00  2.02           O  
ATOM    494  CB  GLU A  36       2.038  25.313  -7.061  1.00  2.02           C  
ATOM    495  CG  GLU A  36       0.949  24.806  -6.107  1.00  2.02           C  
ATOM    496  CD  GLU A  36       1.515  24.185  -4.829  1.00  2.02           C  
ATOM    497  OE1 GLU A  36       2.716  24.057  -4.726  1.00  2.02           O  
ATOM    498  OE2 GLU A  36       0.743  23.856  -3.958  1.00  2.02           O  
ATOM    499  H   GLU A  36       0.920  24.031  -9.038  1.00  2.02           H  
ATOM    500  HA  GLU A  36       0.788  26.735  -8.063  1.00  2.02           H  
ATOM    501 1HB  GLU A  36       2.657  24.457  -7.333  1.00  2.02           H  
ATOM    502 2HB  GLU A  36       2.669  26.009  -6.511  1.00  2.02           H  
ATOM    503 1HG  GLU A  36       0.298  25.636  -5.839  1.00  2.02           H  
ATOM    504 2HG  GLU A  36       0.348  24.062  -6.630  1.00  2.02           H  
ATOM    505  N   LYS A  37       3.471  25.974  -9.822  1.00  2.20           N  
ATOM    506  CA  LYS A  37       4.604  26.580 -10.507  1.00  2.20           C  
ATOM    507  C   LYS A  37       4.111  27.622 -11.500  1.00  2.20           C  
ATOM    508  O   LYS A  37       4.696  28.709 -11.622  1.00  2.20           O  
ATOM    509  CB  LYS A  37       5.426  25.504 -11.218  1.00  2.20           C  
ATOM    510  CG  LYS A  37       6.209  24.583 -10.277  1.00  2.20           C  
ATOM    511  CD  LYS A  37       6.938  23.495 -11.049  1.00  2.20           C  
ATOM    512  CE  LYS A  37       7.679  22.550 -10.115  1.00  2.20           C  
ATOM    513  NZ  LYS A  37       8.373  21.462 -10.863  1.00  2.20           N  
ATOM    514  H   LYS A  37       3.293  24.973  -9.916  1.00  2.20           H  
ATOM    515  HA  LYS A  37       5.232  27.080  -9.772  1.00  2.20           H  
ATOM    516 1HB  LYS A  37       4.760  24.880 -11.813  1.00  2.20           H  
ATOM    517 2HB  LYS A  37       6.131  25.975 -11.901  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       6.940  25.171  -9.724  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       5.532  24.127  -9.565  1.00  2.20           H  
ATOM    520 1HD  LYS A  37       6.210  22.921 -11.625  1.00  2.20           H  
ATOM    521 2HD  LYS A  37       7.648  23.947 -11.738  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       8.416  23.115  -9.548  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       6.965  22.103  -9.422  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       8.853  20.857 -10.212  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37       7.693  20.924 -11.385  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37       9.043  21.866 -11.502  1.00  2.20           H  
ATOM    527  N   LEU A  38       3.015  27.313 -12.192  1.00  2.53           N  
ATOM    528  CA  LEU A  38       2.452  28.253 -13.139  1.00  2.53           C  
ATOM    529  C   LEU A  38       1.902  29.466 -12.416  1.00  2.53           C  
ATOM    530  O   LEU A  38       2.125  30.600 -12.840  1.00  2.53           O  
ATOM    531  CB  LEU A  38       1.349  27.574 -13.943  1.00  2.53           C  
ATOM    532  CG  LEU A  38       1.831  26.504 -14.915  1.00  2.53           C  
ATOM    533  CD1 LEU A  38       0.637  25.750 -15.465  1.00  2.53           C  
ATOM    534  CD2 LEU A  38       2.620  27.176 -16.024  1.00  2.53           C  
ATOM    535  H   LEU A  38       2.580  26.395 -12.071  1.00  2.53           H  
ATOM    536  HA  LEU A  38       3.238  28.576 -13.819  1.00  2.53           H  
ATOM    537 1HB  LEU A  38       0.656  27.103 -13.246  1.00  2.53           H  
ATOM    538 2HB  LEU A  38       0.809  28.332 -14.511  1.00  2.53           H  
ATOM    539  HG  LEU A  38       2.472  25.797 -14.396  1.00  2.53           H  
ATOM    540 1HD1 LEU A  38       0.980  24.981 -16.156  1.00  2.53           H  
ATOM    541 2HD1 LEU A  38       0.100  25.282 -14.640  1.00  2.53           H  
ATOM    542 3HD1 LEU A  38      -0.022  26.442 -15.985  1.00  2.53           H  
ATOM    543 1HD2 LEU A  38       2.975  26.421 -16.725  1.00  2.53           H  
ATOM    544 2HD2 LEU A  38       1.978  27.887 -16.547  1.00  2.53           H  
ATOM    545 3HD2 LEU A  38       3.471  27.703 -15.594  1.00  2.53           H  
ATOM    546  N   ALA A  39       1.230  29.248 -11.285  1.00  2.99           N  
ATOM    547  CA  ALA A  39       0.665  30.364 -10.552  1.00  2.99           C  
ATOM    548  C   ALA A  39       1.749  31.323 -10.103  1.00  2.99           C  
ATOM    549  O   ALA A  39       1.630  32.533 -10.303  1.00  2.99           O  
ATOM    550  CB  ALA A  39      -0.099  29.856  -9.345  1.00  2.99           C  
ATOM    551  H   ALA A  39       1.065  28.296 -10.956  1.00  2.99           H  
ATOM    552  HA  ALA A  39      -0.013  30.900 -11.216  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      -0.537  30.695  -8.809  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      -0.886  29.177  -9.674  1.00  2.99           H  
ATOM    555 3HB  ALA A  39       0.586  29.321  -8.688  1.00  2.99           H  
ATOM    556  N   LYS A  40       2.850  30.773  -9.585  1.00  3.59           N  
ATOM    557  CA  LYS A  40       3.955  31.595  -9.116  1.00  3.59           C  
ATOM    558  C   LYS A  40       4.613  32.314 -10.282  1.00  3.59           C  
ATOM    559  O   LYS A  40       4.988  33.486 -10.176  1.00  3.59           O  
ATOM    560  CB  LYS A  40       4.962  30.728  -8.369  1.00  3.59           C  
ATOM    561  CG  LYS A  40       4.453  30.214  -7.019  1.00  3.59           C  
ATOM    562  CD  LYS A  40       5.466  29.300  -6.344  1.00  3.59           C  
ATOM    563  CE  LYS A  40       4.929  28.762  -5.022  1.00  3.59           C  
ATOM    564  NZ  LYS A  40       5.893  27.834  -4.362  1.00  3.59           N  
ATOM    565  H   LYS A  40       2.898  29.760  -9.467  1.00  3.59           H  
ATOM    566  HA  LYS A  40       3.562  32.348  -8.430  1.00  3.59           H  
ATOM    567 1HB  LYS A  40       5.210  29.858  -8.985  1.00  3.59           H  
ATOM    568 2HB  LYS A  40       5.879  31.290  -8.203  1.00  3.59           H  
ATOM    569 1HG  LYS A  40       4.243  31.064  -6.368  1.00  3.59           H  
ATOM    570 2HG  LYS A  40       3.526  29.666  -7.172  1.00  3.59           H  
ATOM    571 1HD  LYS A  40       5.681  28.458  -7.007  1.00  3.59           H  
ATOM    572 2HD  LYS A  40       6.390  29.845  -6.162  1.00  3.59           H  
ATOM    573 1HE  LYS A  40       4.728  29.597  -4.353  1.00  3.59           H  
ATOM    574 2HE  LYS A  40       3.996  28.225  -5.210  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40       5.498  27.499  -3.494  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40       6.073  27.049  -4.973  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40       6.758  28.321  -4.174  1.00  3.59           H  
ATOM    578  N   SER A  41       4.726  31.627 -11.420  1.00  4.42           N  
ATOM    579  CA  SER A  41       5.333  32.236 -12.584  1.00  4.42           C  
ATOM    580  C   SER A  41       4.497  33.430 -13.018  1.00  4.42           C  
ATOM    581  O   SER A  41       5.039  34.493 -13.327  1.00  4.42           O  
ATOM    582  CB  SER A  41       5.422  31.226 -13.712  1.00  4.42           C  
ATOM    583  OG  SER A  41       6.282  30.165 -13.370  1.00  4.42           O  
ATOM    584  H   SER A  41       4.424  30.654 -11.474  1.00  4.42           H  
ATOM    585  HA  SER A  41       6.333  32.581 -12.324  1.00  4.42           H  
ATOM    586 1HB  SER A  41       4.431  30.837 -13.934  1.00  4.42           H  
ATOM    587 2HB  SER A  41       5.786  31.720 -14.610  1.00  4.42           H  
ATOM    588  HG  SER A  41       5.828  29.681 -12.638  1.00  4.42           H  
ATOM    589  N   HIS A  42       3.172  33.280 -12.977  1.00  5.61           N  
ATOM    590  CA  HIS A  42       2.290  34.355 -13.391  1.00  5.61           C  
ATOM    591  C   HIS A  42       2.375  35.526 -12.409  1.00  5.61           C  
ATOM    592  O   HIS A  42       2.355  36.693 -12.819  1.00  5.61           O  
ATOM    593  CB  HIS A  42       0.852  33.856 -13.550  1.00  5.61           C  
ATOM    594  CG  HIS A  42       0.676  32.879 -14.716  1.00  5.61           C  
ATOM    595  ND1 HIS A  42       1.104  33.157 -16.006  1.00  5.61           N  
ATOM    596  CD2 HIS A  42       0.111  31.647 -14.767  1.00  5.61           C  
ATOM    597  CE1 HIS A  42       0.818  32.131 -16.790  1.00  5.61           C  
ATOM    598  NE2 HIS A  42       0.212  31.203 -16.068  1.00  5.61           N  
ATOM    599  H   HIS A  42       2.774  32.380 -12.704  1.00  5.61           H  
ATOM    600  HA  HIS A  42       2.606  34.721 -14.362  1.00  5.61           H  
ATOM    601 1HB  HIS A  42       0.547  33.348 -12.632  1.00  5.61           H  
ATOM    602 2HB  HIS A  42       0.185  34.701 -13.699  1.00  5.61           H  
ATOM    603  HD1 HIS A  42       1.607  33.985 -16.325  1.00  5.61           H  
ATOM    604  HD2 HIS A  42      -0.359  31.018 -14.011  1.00  5.61           H  
ATOM    605  HE1 HIS A  42       1.080  32.159 -17.847  1.00  5.61           H  
ATOM    606  N   GLU A  43       2.502  35.235 -11.108  1.00  7.28           N  
ATOM    607  CA  GLU A  43       2.633  36.313 -10.132  1.00  7.28           C  
ATOM    608  C   GLU A  43       3.893  37.133 -10.418  1.00  7.28           C  
ATOM    609  O   GLU A  43       3.886  38.355 -10.275  1.00  7.28           O  
ATOM    610  CB  GLU A  43       2.686  35.776  -8.693  1.00  7.28           C  
ATOM    611  CG  GLU A  43       1.368  35.208  -8.157  1.00  7.28           C  
ATOM    612  CD  GLU A  43       1.484  34.636  -6.751  1.00  7.28           C  
ATOM    613  OE1 GLU A  43       2.576  34.581  -6.231  1.00  7.28           O  
ATOM    614  OE2 GLU A  43       0.474  34.257  -6.202  1.00  7.28           O  
ATOM    615  H   GLU A  43       2.478  34.261 -10.799  1.00  7.28           H  
ATOM    616  HA  GLU A  43       1.770  36.971 -10.227  1.00  7.28           H  
ATOM    617 1HB  GLU A  43       3.433  34.985  -8.635  1.00  7.28           H  
ATOM    618 2HB  GLU A  43       3.005  36.572  -8.023  1.00  7.28           H  
ATOM    619 1HG  GLU A  43       0.625  36.003  -8.150  1.00  7.28           H  
ATOM    620 2HG  GLU A  43       1.017  34.436  -8.829  1.00  7.28           H  
ATOM    621  N   LYS A  44       4.974  36.456 -10.828  1.00  9.53           N  
ATOM    622  CA  LYS A  44       6.228  37.127 -11.161  1.00  9.53           C  
ATOM    623  C   LYS A  44       6.116  37.952 -12.451  1.00  9.53           C  
ATOM    624  O   LYS A  44       6.678  39.044 -12.548  1.00  9.53           O  
ATOM    625  CB  LYS A  44       7.359  36.104 -11.280  1.00  9.53           C  
ATOM    626  CG  LYS A  44       7.776  35.472  -9.953  1.00  9.53           C  
ATOM    627  CD  LYS A  44       8.871  34.435 -10.152  1.00  9.53           C  
ATOM    628  CE  LYS A  44       9.275  33.795  -8.833  1.00  9.53           C  
ATOM    629  NZ  LYS A  44      10.329  32.758  -9.022  1.00  9.53           N  
ATOM    630  H   LYS A  44       4.922  35.437 -10.883  1.00  9.53           H  
ATOM    631  HA  LYS A  44       6.469  37.815 -10.350  1.00  9.53           H  
ATOM    632 1HB  LYS A  44       7.046  35.300 -11.945  1.00  9.53           H  
ATOM    633 2HB  LYS A  44       8.232  36.576 -11.725  1.00  9.53           H  
ATOM    634 1HG  LYS A  44       8.137  36.248  -9.280  1.00  9.53           H  
ATOM    635 2HG  LYS A  44       6.911  34.994  -9.496  1.00  9.53           H  
ATOM    636 1HD  LYS A  44       8.504  33.657 -10.825  1.00  9.53           H  
ATOM    637 2HD  LYS A  44       9.742  34.904 -10.605  1.00  9.53           H  
ATOM    638 1HE  LYS A  44       9.653  34.565  -8.163  1.00  9.53           H  
ATOM    639 2HE  LYS A  44       8.398  33.329  -8.380  1.00  9.53           H  
ATOM    640 1HZ  LYS A  44      10.571  32.355  -8.128  1.00  9.53           H  
ATOM    641 2HZ  LYS A  44       9.982  32.033  -9.634  1.00  9.53           H  
ATOM    642 3HZ  LYS A  44      11.149  33.181  -9.433  1.00  9.53           H  
ATOM    643  N   GLN A  45       5.386  37.426 -13.443  1.00 12.34           N  
ATOM    644  CA  GLN A  45       5.189  38.110 -14.726  1.00 12.34           C  
ATOM    645  C   GLN A  45       4.390  39.405 -14.592  1.00 12.34           C  
ATOM    646  O   GLN A  45       4.667  40.390 -15.280  1.00 12.34           O  
ATOM    647  CB  GLN A  45       4.425  37.204 -15.700  1.00 12.34           C  
ATOM    648  CG  GLN A  45       5.181  35.998 -16.218  1.00 12.34           C  
ATOM    649  CD  GLN A  45       4.251  35.022 -16.959  1.00 12.34           C  
ATOM    650  OE1 GLN A  45       3.012  35.111 -16.836  1.00 12.34           O  
ATOM    651  NE2 GLN A  45       4.836  34.098 -17.720  1.00 12.34           N  
ATOM    652  H   GLN A  45       4.980  36.501 -13.309  1.00 12.34           H  
ATOM    653  HA  GLN A  45       6.166  38.350 -15.140  1.00 12.34           H  
ATOM    654 1HB  GLN A  45       3.525  36.843 -15.211  1.00 12.34           H  
ATOM    655 2HB  GLN A  45       4.109  37.792 -16.559  1.00 12.34           H  
ATOM    656 1HG  GLN A  45       5.938  36.342 -16.921  1.00 12.34           H  
ATOM    657 2HG  GLN A  45       5.655  35.485 -15.399  1.00 12.34           H  
ATOM    658 1HE2 GLN A  45       4.280  33.437 -18.225  1.00 12.34           H  
ATOM    659 2HE2 GLN A  45       5.834  34.067 -17.789  1.00 12.34           H  
ATOM    660  N   GLN A  46       3.382  39.393 -13.725  1.00 15.59           N  
ATOM    661  CA  GLN A  46       2.495  40.537 -13.552  1.00 15.59           C  
ATOM    662  C   GLN A  46       3.201  41.807 -13.032  1.00 15.59           C  
ATOM    663  O   GLN A  46       3.786  41.778 -11.942  1.00 15.59           O  
ATOM    664  CB  GLN A  46       1.391  40.145 -12.560  1.00 15.59           C  
ATOM    665  CG  GLN A  46       0.432  41.266 -12.133  1.00 15.59           C  
ATOM    666  CD  GLN A  46      -0.512  41.775 -13.204  1.00 15.59           C  
ATOM    667  OE1 GLN A  46      -1.281  41.018 -13.815  1.00 15.59           O  
ATOM    668  NE2 GLN A  46      -0.466  43.082 -13.428  1.00 15.59           N  
ATOM    669  H   GLN A  46       3.196  38.535 -13.200  1.00 15.59           H  
ATOM    670  HA  GLN A  46       2.039  40.705 -14.514  1.00 15.59           H  
ATOM    671 1HB  GLN A  46       0.796  39.339 -12.992  1.00 15.59           H  
ATOM    672 2HB  GLN A  46       1.858  39.741 -11.657  1.00 15.59           H  
ATOM    673 1HG  GLN A  46      -0.170  40.896 -11.307  1.00 15.59           H  
ATOM    674 2HG  GLN A  46       1.031  42.111 -11.796  1.00 15.59           H  
ATOM    675 1HE2 GLN A  46      -1.060  43.501 -14.112  1.00 15.59           H  
ATOM    676 2HE2 GLN A  46       0.211  43.657 -12.910  1.00 15.59           H  
ATOM    677  N   PRO A  47       3.134  42.953 -13.756  1.00 18.95           N  
ATOM    678  CA  PRO A  47       3.716  44.218 -13.354  1.00 18.95           C  
ATOM    679  C   PRO A  47       2.956  44.786 -12.173  1.00 18.95           C  
ATOM    680  O   PRO A  47       1.745  44.580 -12.038  1.00 18.95           O  
ATOM    681  CB  PRO A  47       3.592  45.083 -14.614  1.00 18.95           C  
ATOM    682  CG  PRO A  47       2.440  44.494 -15.380  1.00 18.95           C  
ATOM    683  CD  PRO A  47       2.508  42.996 -15.106  1.00 18.95           C  
ATOM    684  HA  PRO A  47       4.772  44.054 -13.091  1.00 18.95           H  
ATOM    685 1HB  PRO A  47       3.424  46.126 -14.332  1.00 18.95           H  
ATOM    686 2HB  PRO A  47       4.535  45.053 -15.179  1.00 18.95           H  
ATOM    687 1HG  PRO A  47       1.495  44.945 -15.042  1.00 18.95           H  
ATOM    688 2HG  PRO A  47       2.539  44.731 -16.450  1.00 18.95           H  
ATOM    689 1HD  PRO A  47       1.493  42.625 -15.124  1.00 18.95           H  
ATOM    690 2HD  PRO A  47       3.153  42.487 -15.842  1.00 18.95           H  
ATOM    691  N   GLN A  48       3.653  45.547 -11.343  1.00 22.03           N  
ATOM    692  CA  GLN A  48       3.017  46.151 -10.180  1.00 22.03           C  
ATOM    693  C   GLN A  48       2.746  47.644 -10.368  1.00 22.03           C  
ATOM    694  O   GLN A  48       1.954  48.245  -9.641  1.00 22.03           O  
ATOM    695  CB  GLN A  48       3.907  45.906  -8.968  1.00 22.03           C  
ATOM    696  CG  GLN A  48       4.185  44.405  -8.724  1.00 22.03           C  
ATOM    697  CD  GLN A  48       2.937  43.582  -8.423  1.00 22.03           C  
ATOM    698  OE1 GLN A  48       2.216  43.878  -7.463  1.00 22.03           O  
ATOM    699  NE2 GLN A  48       2.673  42.542  -9.228  1.00 22.03           N  
ATOM    700  H   GLN A  48       4.643  45.675 -11.495  1.00 22.03           H  
ATOM    701  HA  GLN A  48       2.060  45.656 -10.014  1.00 22.03           H  
ATOM    702 1HB  GLN A  48       4.861  46.414  -9.102  1.00 22.03           H  
ATOM    703 2HB  GLN A  48       3.434  46.317  -8.076  1.00 22.03           H  
ATOM    704 1HG  GLN A  48       4.648  43.986  -9.619  1.00 22.03           H  
ATOM    705 2HG  GLN A  48       4.864  44.308  -7.878  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48       1.871  41.976  -9.054  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48       3.277  42.305 -10.027  1.00 22.03           H  
ATOM    708  N   THR A  49       3.457  48.254 -11.315  1.00 24.07           N  
ATOM    709  CA  THR A  49       3.389  49.693 -11.609  1.00 24.07           C  
ATOM    710  C   THR A  49       3.259  50.631 -10.387  1.00 24.07           C  
ATOM    711  O   THR A  49       2.620  51.679 -10.472  1.00 24.07           O  
ATOM    712  CB  THR A  49       2.207  49.951 -12.556  1.00 24.07           C  
ATOM    713  OG1 THR A  49       0.982  49.629 -11.883  1.00 24.07           O  
ATOM    714  CG2 THR A  49       2.329  49.074 -13.794  1.00 24.07           C  
ATOM    715  H   THR A  49       4.068  47.684 -11.876  1.00 24.07           H  
ATOM    716  HA  THR A  49       4.306  49.964 -12.132  1.00 24.07           H  
ATOM    717  HB  THR A  49       2.195  51.003 -12.840  1.00 24.07           H  
ATOM    718  HG1 THR A  49       1.105  49.719 -10.919  1.00 24.07           H  
ATOM    719 1HG2 THR A  49       1.484  49.258 -14.456  1.00 24.07           H  
ATOM    720 2HG2 THR A  49       3.257  49.305 -14.315  1.00 24.07           H  
ATOM    721 3HG2 THR A  49       2.330  48.030 -13.492  1.00 24.07           H  
ATOM    722  N   GLY A  50       3.904  50.273  -9.275  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.853  51.043  -8.032  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.183  51.688  -7.654  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.394  52.027  -6.494  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.415  49.405  -9.283  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.090  51.816  -8.122  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.531  50.384  -7.227  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.093  51.807  -8.617  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.428  52.356  -8.380  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.473  53.896  -8.514  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.463  54.420  -9.639  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.413  51.698  -9.345  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.885  52.135  -9.203  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.180  53.188  -8.626  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.727  51.387  -9.704  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.838  51.509  -9.546  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.716  52.040  -7.387  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.366  50.615  -9.213  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.095  51.908 -10.365  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.600  54.649  -7.400  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.527  56.092  -7.345  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.702  56.764  -8.039  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.640  57.960  -8.349  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.553  56.380  -5.838  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.296  55.215  -5.240  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.933  54.027  -6.095  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.574  56.417  -7.784  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.052  57.343  -5.649  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.526  56.470  -5.455  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       9.378  55.418  -5.242  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.001  55.080  -4.189  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.833  53.393  -6.178  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.077  53.507  -5.663  1.00 24.67           H  
ATOM    755  N   SER A  53       9.799  56.027  -8.288  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.929  56.697  -8.911  1.00 24.67           C  
ATOM    757  C   SER A  53      10.717  56.750 -10.414  1.00 24.67           C  
ATOM    758  O   SER A  53      11.275  57.606 -11.111  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.245  56.011  -8.560  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.368  54.743  -9.148  1.00 24.67           O  
ATOM    761  H   SER A  53       9.858  55.018  -8.099  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.978  57.718  -8.535  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.074  56.640  -8.878  1.00 24.67           H  
ATOM    764 2HB  SER A  53      12.312  55.911  -7.478  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.576  54.223  -8.875  1.00 24.67           H  
ATOM    766  N   LYS A  54       9.849  55.872 -10.922  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.584  55.863 -12.345  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.474  56.856 -12.578  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.474  57.599 -13.561  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.237  54.456 -12.817  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.440  53.499 -12.747  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.103  52.093 -13.220  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.344  51.192 -13.210  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.905  51.031 -11.826  1.00 24.67           N  
ATOM    775  H   LYS A  54       9.362  55.206 -10.320  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.471  56.199 -12.881  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.443  54.046 -12.189  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       8.873  54.487 -13.843  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.251  53.895 -13.354  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.786  53.443 -11.711  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.355  51.661 -12.554  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.694  52.128 -14.228  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.068  50.212 -13.593  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.109  51.623 -13.854  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.707  50.436 -11.837  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      12.166  51.928 -11.444  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.203  50.634 -11.183  1.00 24.67           H  
ATOM    788  N   SER A  55       7.568  56.953 -11.602  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.503  57.931 -11.721  1.00 24.67           C  
ATOM    790  C   SER A  55       7.118  59.331 -11.686  1.00 24.67           C  
ATOM    791  O   SER A  55       6.802  60.182 -12.525  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.506  57.769 -10.591  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.840  56.536 -10.674  1.00 24.67           O  
ATOM    794  H   SER A  55       7.597  56.305 -10.812  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.995  57.792 -12.676  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.025  57.845  -9.640  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.782  58.580 -10.632  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.521  55.857 -10.559  1.00 24.67           H  
ATOM    799  N   SER A  56       8.068  59.541 -10.761  1.00 24.67           N  
ATOM    800  CA  SER A  56       8.739  60.824 -10.639  1.00 24.67           C  
ATOM    801  C   SER A  56       9.538  61.147 -11.893  1.00 24.67           C  
ATOM    802  O   SER A  56       9.468  62.272 -12.391  1.00 24.67           O  
ATOM    803  CB  SER A  56       9.667  60.817  -9.440  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.946  60.690  -8.242  1.00 24.67           O  
ATOM    805  H   SER A  56       8.297  58.816 -10.083  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.984  61.597 -10.498  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.373  59.993  -9.532  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.242  61.740  -9.425  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.640  59.756  -8.218  1.00 24.67           H  
ATOM    810  N   SER A  57      10.248  60.151 -12.446  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.035  60.367 -13.654  1.00 24.67           C  
ATOM    812  C   SER A  57      10.152  60.768 -14.830  1.00 24.67           C  
ATOM    813  O   SER A  57      10.522  61.628 -15.628  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.800  59.108 -14.014  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.763  58.798 -13.038  1.00 24.67           O  
ATOM    816  H   SER A  57      10.295  59.236 -12.001  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.743  61.174 -13.465  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.102  58.278 -14.118  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.286  59.248 -14.976  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.260  58.469 -12.259  1.00 24.67           H  
ATOM    821  N   ASN A  58       8.980  60.147 -14.943  1.00 24.67           N  
ATOM    822  CA  ASN A  58       8.056  60.466 -16.022  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.419  61.852 -15.854  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.118  62.524 -16.843  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.986  59.399 -16.109  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.513  58.101 -16.662  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.512  58.071 -17.394  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.859  57.020 -16.325  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.729  59.413 -14.280  1.00 24.67           H  
ATOM    830  HA  ASN A  58       8.615  60.478 -16.957  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.583  59.216 -15.109  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.168  59.751 -16.735  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.163  56.129 -16.658  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       6.062  57.087 -15.729  1.00 24.67           H  
ATOM    835  N   SER A  59       7.222  62.279 -14.601  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.596  63.565 -14.290  1.00 24.67           C  
ATOM    837  C   SER A  59       7.495  64.789 -14.494  1.00 24.67           C  
ATOM    838  O   SER A  59       7.085  65.744 -15.161  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.100  63.560 -12.851  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.497  64.793 -12.496  1.00 24.67           O  
ATOM    841  H   SER A  59       7.468  61.661 -13.828  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.733  63.676 -14.945  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.383  62.751 -12.727  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.936  63.358 -12.180  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.234  65.405 -12.213  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.697  64.771 -13.906  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.575  65.943 -13.927  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.023  65.621 -14.298  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.535  66.164 -15.279  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.757  65.158 -13.425  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.527  66.618 -12.551  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.147  67.209 -12.244  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.418  66.592 -11.489  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.846  68.268 -12.731  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.988  63.926 -13.408  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.190  66.641 -14.669  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.779  65.889 -11.779  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.270  67.415 -12.508  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643330 MODEL 4 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.887   0.219  -3.307  1.00  5.90           N  
ATOM      2  CA  GLU A   1       3.134   0.616  -1.927  1.00  5.90           C  
ATOM      3  C   GLU A   1       3.805   1.983  -1.880  1.00  5.90           C  
ATOM      4  O   GLU A   1       3.129   3.011  -1.869  1.00  5.90           O  
ATOM      5  CB  GLU A   1       3.980  -0.440  -1.201  1.00  5.90           C  
ATOM      6  CG  GLU A   1       3.244  -1.761  -0.937  1.00  5.90           C  
ATOM      7  CD  GLU A   1       4.103  -2.821  -0.265  1.00  5.90           C  
ATOM      8  OE1 GLU A   1       5.281  -2.603  -0.102  1.00  5.90           O  
ATOM      9  OE2 GLU A   1       3.567  -3.847   0.087  1.00  5.90           O  
ATOM     10 1H   GLU A   1       2.625  -0.755  -3.338  1.00  5.90           H  
ATOM     11 2H   GLU A   1       2.143   0.783  -3.690  1.00  5.90           H  
ATOM     12 3H   GLU A   1       3.728   0.360  -3.851  1.00  5.90           H  
ATOM     13  HA  GLU A   1       2.176   0.696  -1.414  1.00  5.90           H  
ATOM     14 1HB  GLU A   1       4.863  -0.674  -1.795  1.00  5.90           H  
ATOM     15 2HB  GLU A   1       4.319  -0.046  -0.242  1.00  5.90           H  
ATOM     16 1HG  GLU A   1       2.382  -1.558  -0.303  1.00  5.90           H  
ATOM     17 2HG  GLU A   1       2.876  -2.151  -1.885  1.00  5.90           H  
ATOM     18  N   ASN A   2       5.134   2.007  -1.845  1.00  5.16           N  
ATOM     19  CA  ASN A   2       5.841   3.283  -1.832  1.00  5.16           C  
ATOM     20  C   ASN A   2       5.568   3.996  -3.143  1.00  5.16           C  
ATOM     21  O   ASN A   2       5.501   3.362  -4.197  1.00  5.16           O  
ATOM     22  CB  ASN A   2       7.330   3.127  -1.606  1.00  5.16           C  
ATOM     23  CG  ASN A   2       7.978   4.451  -1.215  1.00  5.16           C  
ATOM     24  OD1 ASN A   2       8.311   5.307  -2.037  1.00  5.16           O  
ATOM     25  ND2 ASN A   2       8.159   4.628   0.071  1.00  5.16           N  
ATOM     26  H   ASN A   2       5.668   1.149  -1.830  1.00  5.16           H  
ATOM     27  HA  ASN A   2       5.434   3.906  -1.034  1.00  5.16           H  
ATOM     28 1HB  ASN A   2       7.507   2.396  -0.816  1.00  5.16           H  
ATOM     29 2HB  ASN A   2       7.804   2.756  -2.516  1.00  5.16           H  
ATOM     30 1HD2 ASN A   2       8.579   5.474   0.404  1.00  5.16           H  
ATOM     31 2HD2 ASN A   2       7.881   3.919   0.720  1.00  5.16           H  
ATOM     32  N   VAL A   3       5.413   5.306  -3.071  1.00  4.36           N  
ATOM     33  CA  VAL A   3       5.117   6.133  -4.231  1.00  4.36           C  
ATOM     34  C   VAL A   3       6.328   6.547  -5.075  1.00  4.36           C  
ATOM     35  O   VAL A   3       6.174   7.035  -6.199  1.00  4.36           O  
ATOM     36  CB  VAL A   3       4.397   7.389  -3.733  1.00  4.36           C  
ATOM     37  CG1 VAL A   3       3.121   6.982  -3.010  1.00  4.36           C  
ATOM     38  CG2 VAL A   3       5.323   8.155  -2.788  1.00  4.36           C  
ATOM     39  H   VAL A   3       5.485   5.749  -2.168  1.00  4.36           H  
ATOM     40  HA  VAL A   3       4.433   5.571  -4.867  1.00  4.36           H  
ATOM     41  HB  VAL A   3       4.123   8.017  -4.580  1.00  4.36           H  
ATOM     42 1HG1 VAL A   3       2.601   7.872  -2.654  1.00  4.36           H  
ATOM     43 2HG1 VAL A   3       2.475   6.434  -3.695  1.00  4.36           H  
ATOM     44 3HG1 VAL A   3       3.371   6.343  -2.160  1.00  4.36           H  
ATOM     45 1HG2 VAL A   3       4.817   9.047  -2.426  1.00  4.36           H  
ATOM     46 2HG2 VAL A   3       5.590   7.520  -1.943  1.00  4.36           H  
ATOM     47 3HG2 VAL A   3       6.219   8.447  -3.312  1.00  4.36           H  
ATOM     48  N   LEU A   4       7.544   6.356  -4.572  1.00  3.61           N  
ATOM     49  CA  LEU A   4       8.700   6.860  -5.303  1.00  3.61           C  
ATOM     50  C   LEU A   4       9.216   5.886  -6.351  1.00  3.61           C  
ATOM     51  O   LEU A   4      10.258   5.255  -6.197  1.00  3.61           O  
ATOM     52  CB  LEU A   4       9.812   7.243  -4.339  1.00  3.61           C  
ATOM     53  CG  LEU A   4       9.420   8.291  -3.323  1.00  3.61           C  
ATOM     54  CD1 LEU A   4      10.600   8.590  -2.438  1.00  3.61           C  
ATOM     55  CD2 LEU A   4       8.914   9.503  -4.048  1.00  3.61           C  
ATOM     56  H   LEU A   4       7.677   5.901  -3.673  1.00  3.61           H  
ATOM     57  HA  LEU A   4       8.398   7.766  -5.826  1.00  3.61           H  
ATOM     58 1HB  LEU A   4      10.153   6.353  -3.810  1.00  3.61           H  
ATOM     59 2HB  LEU A   4      10.635   7.651  -4.918  1.00  3.61           H  
ATOM     60  HG  LEU A   4       8.627   7.905  -2.685  1.00  3.61           H  
ATOM     61 1HD1 LEU A   4      10.312   9.321  -1.707  1.00  3.61           H  
ATOM     62 2HD1 LEU A   4      10.904   7.681  -1.936  1.00  3.61           H  
ATOM     63 3HD1 LEU A   4      11.425   8.973  -3.037  1.00  3.61           H  
ATOM     64 1HD2 LEU A   4       8.615  10.255  -3.324  1.00  3.61           H  
ATOM     65 2HD2 LEU A   4       9.684   9.885  -4.677  1.00  3.61           H  
ATOM     66 3HD2 LEU A   4       8.058   9.233  -4.660  1.00  3.61           H  
ATOM     67  N   LYS A   5       8.438   5.771  -7.412  1.00  3.00           N  
ATOM     68  CA  LYS A   5       8.719   4.892  -8.535  1.00  3.00           C  
ATOM     69  C   LYS A   5      10.046   5.272  -9.175  1.00  3.00           C  
ATOM     70  O   LYS A   5      10.332   6.459  -9.347  1.00  3.00           O  
ATOM     71  CB  LYS A   5       7.585   4.951  -9.557  1.00  3.00           C  
ATOM     72  CG  LYS A   5       7.735   3.977 -10.723  1.00  3.00           C  
ATOM     73  CD  LYS A   5       6.525   4.021 -11.647  1.00  3.00           C  
ATOM     74  CE  LYS A   5       6.691   3.057 -12.811  1.00  3.00           C  
ATOM     75  NZ  LYS A   5       5.514   3.082 -13.725  1.00  3.00           N  
ATOM     76  H   LYS A   5       7.586   6.332  -7.397  1.00  3.00           H  
ATOM     77  HA  LYS A   5       8.801   3.873  -8.165  1.00  3.00           H  
ATOM     78 1HB  LYS A   5       6.636   4.744  -9.059  1.00  3.00           H  
ATOM     79 2HB  LYS A   5       7.525   5.956  -9.972  1.00  3.00           H  
ATOM     80 1HG  LYS A   5       8.626   4.237 -11.306  1.00  3.00           H  
ATOM     81 2HG  LYS A   5       7.858   2.964 -10.342  1.00  3.00           H  
ATOM     82 1HD  LYS A   5       5.625   3.757 -11.089  1.00  3.00           H  
ATOM     83 2HD  LYS A   5       6.407   5.032 -12.038  1.00  3.00           H  
ATOM     84 1HE  LYS A   5       7.586   3.331 -13.374  1.00  3.00           H  
ATOM     85 2HE  LYS A   5       6.815   2.047 -12.422  1.00  3.00           H  
ATOM     86 1HZ  LYS A   5       5.659   2.432 -14.482  1.00  3.00           H  
ATOM     87 2HZ  LYS A   5       4.684   2.820 -13.211  1.00  3.00           H  
ATOM     88 3HZ  LYS A   5       5.396   4.013 -14.099  1.00  3.00           H  
ATOM     89  N   CYS A   6      10.857   4.274  -9.512  1.00  2.54           N  
ATOM     90  CA  CYS A   6      12.145   4.534 -10.138  1.00  2.54           C  
ATOM     91  C   CYS A   6      11.933   5.366 -11.398  1.00  2.54           C  
ATOM     92  O   CYS A   6      11.095   5.000 -12.230  1.00  2.54           O  
ATOM     93  CB  CYS A   6      12.852   3.227 -10.513  1.00  2.54           C  
ATOM     94  SG  CYS A   6      14.504   3.460 -11.283  1.00  2.54           S  
ATOM     95  H   CYS A   6      10.570   3.324  -9.345  1.00  2.54           H  
ATOM     96  HA  CYS A   6      12.769   5.062  -9.422  1.00  2.54           H  
ATOM     97 1HB  CYS A   6      12.976   2.610  -9.624  1.00  2.54           H  
ATOM     98 2HB  CYS A   6      12.228   2.666 -11.210  1.00  2.54           H  
ATOM     99  N   PRO A   7      12.653   6.488 -11.594  1.00  2.23           N  
ATOM    100  CA  PRO A   7      12.564   7.368 -12.752  1.00  2.23           C  
ATOM    101  C   PRO A   7      12.660   6.658 -14.105  1.00  2.23           C  
ATOM    102  O   PRO A   7      12.126   7.157 -15.096  1.00  2.23           O  
ATOM    103  CB  PRO A   7      13.778   8.283 -12.547  1.00  2.23           C  
ATOM    104  CG  PRO A   7      13.942   8.351 -11.058  1.00  2.23           C  
ATOM    105  CD  PRO A   7      13.591   6.980 -10.549  1.00  2.23           C  
ATOM    106  HA  PRO A   7      11.632   7.943 -12.685  1.00  2.23           H  
ATOM    107 1HB  PRO A   7      14.653   7.865 -13.059  1.00  2.23           H  
ATOM    108 2HB  PRO A   7      13.583   9.269 -12.997  1.00  2.23           H  
ATOM    109 1HG  PRO A   7      14.964   8.665 -10.784  1.00  2.23           H  
ATOM    110 2HG  PRO A   7      13.273   9.118 -10.658  1.00  2.23           H  
ATOM    111 1HD  PRO A   7      14.483   6.346 -10.463  1.00  2.23           H  
ATOM    112 2HD  PRO A   7      13.076   7.135  -9.584  1.00  2.23           H  
ATOM    113  N   THR A   8      13.362   5.529 -14.163  1.00  2.04           N  
ATOM    114  CA  THR A   8      13.525   4.806 -15.412  1.00  2.04           C  
ATOM    115  C   THR A   8      12.376   3.800 -15.660  1.00  2.04           C  
ATOM    116  O   THR A   8      12.165   2.899 -14.838  1.00  2.04           O  
ATOM    117  CB  THR A   8      14.844   4.046 -15.395  1.00  2.04           C  
ATOM    118  OG1 THR A   8      15.930   4.974 -15.245  1.00  2.04           O  
ATOM    119  CG2 THR A   8      15.029   3.249 -16.664  1.00  2.04           C  
ATOM    120  H   THR A   8      13.780   5.152 -13.324  1.00  2.04           H  
ATOM    121  HA  THR A   8      13.596   5.535 -16.205  1.00  2.04           H  
ATOM    122  HB  THR A   8      14.832   3.376 -14.553  1.00  2.04           H  
ATOM    123  HG1 THR A   8      15.859   5.396 -14.384  1.00  2.04           H  
ATOM    124 1HG2 THR A   8      15.973   2.704 -16.618  1.00  2.04           H  
ATOM    125 2HG2 THR A   8      14.211   2.541 -16.774  1.00  2.04           H  
ATOM    126 3HG2 THR A   8      15.038   3.922 -17.517  1.00  2.04           H  
ATOM    127  N   PRO A   9      11.620   3.919 -16.771  1.00  1.94           N  
ATOM    128  CA  PRO A   9      10.517   3.049 -17.117  1.00  1.94           C  
ATOM    129  C   PRO A   9      10.974   1.608 -17.189  1.00  1.94           C  
ATOM    130  O   PRO A   9      12.079   1.323 -17.644  1.00  1.94           O  
ATOM    131  CB  PRO A   9      10.106   3.556 -18.506  1.00  1.94           C  
ATOM    132  CG  PRO A   9      10.530   5.001 -18.524  1.00  1.94           C  
ATOM    133  CD  PRO A   9      11.813   5.040 -17.730  1.00  1.94           C  
ATOM    134  HA  PRO A   9       9.710   3.175 -16.383  1.00  1.94           H  
ATOM    135 1HB  PRO A   9      10.602   2.955 -19.282  1.00  1.94           H  
ATOM    136 2HB  PRO A   9       9.022   3.428 -18.646  1.00  1.94           H  
ATOM    137 1HG  PRO A   9      10.663   5.347 -19.560  1.00  1.94           H  
ATOM    138 2HG  PRO A   9       9.746   5.633 -18.079  1.00  1.94           H  
ATOM    139 1HD  PRO A   9      12.689   4.873 -18.373  1.00  1.94           H  
ATOM    140 2HD  PRO A   9      11.826   6.014 -17.232  1.00  1.94           H  
ATOM    141  N   GLY A  10      10.125   0.699 -16.738  1.00  1.89           N  
ATOM    142  CA  GLY A  10      10.431  -0.725 -16.787  1.00  1.89           C  
ATOM    143  C   GLY A  10      11.164  -1.233 -15.550  1.00  1.89           C  
ATOM    144  O   GLY A  10      11.308  -2.444 -15.373  1.00  1.89           O  
ATOM    145  H   GLY A  10       9.237   0.991 -16.358  1.00  1.89           H  
ATOM    146 1HA  GLY A  10       9.504  -1.284 -16.909  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      11.036  -0.929 -17.669  1.00  1.89           H  
ATOM    148  N   CYS A  11      11.611  -0.332 -14.679  1.00  1.87           N  
ATOM    149  CA  CYS A  11      12.327  -0.765 -13.492  1.00  1.87           C  
ATOM    150  C   CYS A  11      11.397  -0.870 -12.294  1.00  1.87           C  
ATOM    151  O   CYS A  11      10.368  -0.194 -12.231  1.00  1.87           O  
ATOM    152  CB  CYS A  11      13.439   0.198 -13.182  1.00  1.87           C  
ATOM    153  SG  CYS A  11      14.682   0.316 -14.475  1.00  1.87           S  
ATOM    154  H   CYS A  11      11.504   0.674 -14.851  1.00  1.87           H  
ATOM    155  HA  CYS A  11      12.764  -1.745 -13.684  1.00  1.87           H  
ATOM    156 1HB  CYS A  11      13.029   1.192 -13.017  1.00  1.87           H  
ATOM    157 2HB  CYS A  11      13.921  -0.123 -12.269  1.00  1.87           H  
ATOM    158  HG  CYS A  11      13.887   0.904 -15.378  1.00  1.87           H  
ATOM    159  N   THR A  12      11.760  -1.705 -11.330  1.00  1.87           N  
ATOM    160  CA  THR A  12      10.961  -1.844 -10.123  1.00  1.87           C  
ATOM    161  C   THR A  12      11.312  -0.735  -9.120  1.00  1.87           C  
ATOM    162  O   THR A  12      12.468  -0.592  -8.711  1.00  1.87           O  
ATOM    163  CB  THR A  12      11.172  -3.240  -9.494  1.00  1.87           C  
ATOM    164  OG1 THR A  12      10.812  -4.252 -10.437  1.00  1.87           O  
ATOM    165  CG2 THR A  12      10.309  -3.403  -8.282  1.00  1.87           C  
ATOM    166  H   THR A  12      12.601  -2.251 -11.437  1.00  1.87           H  
ATOM    167  HA  THR A  12       9.908  -1.744 -10.390  1.00  1.87           H  
ATOM    168  HB  THR A  12      12.210  -3.363  -9.207  1.00  1.87           H  
ATOM    169  HG1 THR A  12      10.891  -5.118 -10.021  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      10.466  -4.393  -7.850  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      10.569  -2.667  -7.576  1.00  1.87           H  
ATOM    172 3HG2 THR A  12       9.262  -3.292  -8.559  1.00  1.87           H  
ATOM    173  N   GLY A  13      10.290   0.013  -8.686  1.00  1.90           N  
ATOM    174  CA  GLY A  13      10.428   1.149  -7.762  1.00  1.90           C  
ATOM    175  C   GLY A  13      11.000   0.785  -6.402  1.00  1.90           C  
ATOM    176  O   GLY A  13      11.556   1.629  -5.706  1.00  1.90           O  
ATOM    177  H   GLY A  13       9.373  -0.194  -9.061  1.00  1.90           H  
ATOM    178 1HA  GLY A  13      11.076   1.890  -8.218  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       9.455   1.615  -7.626  1.00  1.90           H  
ATOM    180  N   GLN A  14      10.930  -0.490  -6.055  1.00  1.97           N  
ATOM    181  CA  GLN A  14      11.441  -1.008  -4.793  1.00  1.97           C  
ATOM    182  C   GLN A  14      12.944  -0.793  -4.691  1.00  1.97           C  
ATOM    183  O   GLN A  14      13.499  -0.763  -3.593  1.00  1.97           O  
ATOM    184  CB  GLN A  14      11.165  -2.508  -4.678  1.00  1.97           C  
ATOM    185  CG  GLN A  14       9.699  -2.872  -4.548  1.00  1.97           C  
ATOM    186  CD  GLN A  14       9.477  -4.376  -4.528  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      10.323  -5.153  -4.988  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       8.335  -4.797  -3.994  1.00  1.97           N  
ATOM    189  H   GLN A  14      10.475  -1.123  -6.689  1.00  1.97           H  
ATOM    190  HA  GLN A  14      10.958  -0.480  -3.973  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      11.586  -3.026  -5.531  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      11.674  -2.890  -3.792  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       9.314  -2.456  -3.617  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       9.157  -2.456  -5.395  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       8.133  -5.776  -3.954  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       7.677  -4.135  -3.632  1.00  1.97           H  
ATOM    197  N   GLY A  15      13.615  -0.680  -5.840  1.00  2.11           N  
ATOM    198  CA  GLY A  15      15.050  -0.489  -5.851  1.00  2.11           C  
ATOM    199  C   GLY A  15      15.452   0.985  -5.750  1.00  2.11           C  
ATOM    200  O   GLY A  15      16.636   1.298  -5.737  1.00  2.11           O  
ATOM    201  H   GLY A  15      13.118  -0.698  -6.732  1.00  2.11           H  
ATOM    202 1HA  GLY A  15      15.492  -1.042  -5.023  1.00  2.11           H  
ATOM    203 2HA  GLY A  15      15.455  -0.914  -6.769  1.00  2.11           H  
ATOM    204  N   HIS A  16      14.498   1.904  -5.686  1.00  2.35           N  
ATOM    205  CA  HIS A  16      14.862   3.315  -5.650  1.00  2.35           C  
ATOM    206  C   HIS A  16      15.492   3.715  -4.315  1.00  2.35           C  
ATOM    207  O   HIS A  16      15.011   3.362  -3.239  1.00  2.35           O  
ATOM    208  CB  HIS A  16      13.649   4.185  -6.016  1.00  2.35           C  
ATOM    209  CG  HIS A  16      13.934   5.646  -6.082  1.00  2.35           C  
ATOM    210  ND1 HIS A  16      14.836   6.213  -6.953  1.00  2.35           N  
ATOM    211  CD2 HIS A  16      13.403   6.648  -5.390  1.00  2.35           C  
ATOM    212  CE1 HIS A  16      14.868   7.523  -6.748  1.00  2.35           C  
ATOM    213  NE2 HIS A  16      14.010   7.805  -5.793  1.00  2.35           N  
ATOM    214  H   HIS A  16      13.510   1.644  -5.668  1.00  2.35           H  
ATOM    215  HA  HIS A  16      15.615   3.508  -6.411  1.00  2.35           H  
ATOM    216 1HB  HIS A  16      13.248   3.867  -6.980  1.00  2.35           H  
ATOM    217 2HB  HIS A  16      12.859   4.033  -5.275  1.00  2.35           H  
ATOM    218  HD2 HIS A  16      12.643   6.542  -4.630  1.00  2.35           H  
ATOM    219  HE1 HIS A  16      15.491   8.249  -7.276  1.00  2.35           H  
ATOM    220  HE2 HIS A  16      13.795   8.753  -5.403  1.00  2.35           H  
ATOM    221  N   VAL A  17      16.563   4.509  -4.401  1.00  2.69           N  
ATOM    222  CA  VAL A  17      17.303   5.030  -3.236  1.00  2.69           C  
ATOM    223  C   VAL A  17      16.523   6.026  -2.366  1.00  2.69           C  
ATOM    224  O   VAL A  17      16.932   6.358  -1.251  1.00  2.69           O  
ATOM    225  CB  VAL A  17      18.583   5.715  -3.726  1.00  2.69           C  
ATOM    226  CG1 VAL A  17      19.473   4.702  -4.444  1.00  2.69           C  
ATOM    227  CG2 VAL A  17      18.190   6.859  -4.673  1.00  2.69           C  
ATOM    228  H   VAL A  17      16.914   4.737  -5.338  1.00  2.69           H  
ATOM    229  HA  VAL A  17      17.579   4.178  -2.615  1.00  2.69           H  
ATOM    230  HB  VAL A  17      19.136   6.111  -2.877  1.00  2.69           H  
ATOM    231 1HG1 VAL A  17      20.378   5.196  -4.795  1.00  2.69           H  
ATOM    232 2HG1 VAL A  17      19.737   3.902  -3.756  1.00  2.69           H  
ATOM    233 3HG1 VAL A  17      18.942   4.283  -5.289  1.00  2.69           H  
ATOM    234 1HG2 VAL A  17      19.077   7.356  -5.026  1.00  2.69           H  
ATOM    235 2HG2 VAL A  17      17.636   6.466  -5.520  1.00  2.69           H  
ATOM    236 3HG2 VAL A  17      17.569   7.577  -4.145  1.00  2.69           H  
ATOM    237  N   ASN A  18      15.406   6.484  -2.888  1.00  3.12           N  
ATOM    238  CA  ASN A  18      14.501   7.455  -2.289  1.00  3.12           C  
ATOM    239  C   ASN A  18      15.239   8.753  -2.006  1.00  3.12           C  
ATOM    240  O   ASN A  18      16.041   9.195  -2.832  1.00  3.12           O  
ATOM    241  CB  ASN A  18      13.864   6.871  -1.031  1.00  3.12           C  
ATOM    242  CG  ASN A  18      13.058   5.607  -1.307  1.00  3.12           C  
ATOM    243  OD1 ASN A  18      12.252   5.537  -2.237  1.00  3.12           O  
ATOM    244  ND2 ASN A  18      13.271   4.606  -0.493  1.00  3.12           N  
ATOM    245  H   ASN A  18      15.176   6.129  -3.804  1.00  3.12           H  
ATOM    246  HA  ASN A  18      13.708   7.705  -2.978  1.00  3.12           H  
ATOM    247 1HB  ASN A  18      14.623   6.656  -0.281  1.00  3.12           H  
ATOM    248 2HB  ASN A  18      13.177   7.598  -0.603  1.00  3.12           H  
ATOM    249 1HD2 ASN A  18      12.778   3.744  -0.619  1.00  3.12           H  
ATOM    250 2HD2 ASN A  18      13.934   4.698   0.249  1.00  3.12           H  
ATOM    251  N   SER A  19      14.967   9.374  -0.870  1.00  3.57           N  
ATOM    252  CA  SER A  19      15.577  10.649  -0.547  1.00  3.57           C  
ATOM    253  C   SER A  19      15.199  11.032   0.867  1.00  3.57           C  
ATOM    254  O   SER A  19      14.318  10.420   1.467  1.00  3.57           O  
ATOM    255  CB  SER A  19      15.091  11.748  -1.455  1.00  3.57           C  
ATOM    256  OG  SER A  19      13.781  12.050  -1.126  1.00  3.57           O  
ATOM    257  H   SER A  19      14.319   8.970  -0.218  1.00  3.57           H  
ATOM    258  HA  SER A  19      16.663  10.555  -0.612  1.00  3.57           H  
ATOM    259 1HB  SER A  19      15.712  12.630  -1.322  1.00  3.57           H  
ATOM    260 2HB  SER A  19      15.151  11.462  -2.504  1.00  3.57           H  
ATOM    261  HG  SER A  19      13.248  11.443  -1.661  1.00  3.57           H  
ATOM    262  N   ASN A  20      15.754  12.136   1.339  1.00  3.96           N  
ATOM    263  CA  ASN A  20      15.349  12.710   2.617  1.00  3.96           C  
ATOM    264  C   ASN A  20      14.283  13.805   2.409  1.00  3.96           C  
ATOM    265  O   ASN A  20      13.992  14.583   3.324  1.00  3.96           O  
ATOM    266  CB  ASN A  20      16.556  13.270   3.345  1.00  3.96           C  
ATOM    267  CG  ASN A  20      17.498  12.185   3.814  1.00  3.96           C  
ATOM    268  OD1 ASN A  20      17.064  11.117   4.259  1.00  3.96           O  
ATOM    269  ND2 ASN A  20      18.780  12.439   3.719  1.00  3.96           N  
ATOM    270  H   ASN A  20      16.482  12.590   0.806  1.00  3.96           H  
ATOM    271  HA  ASN A  20      14.900  11.927   3.230  1.00  3.96           H  
ATOM    272 1HB  ASN A  20      17.097  13.947   2.681  1.00  3.96           H  
ATOM    273 2HB  ASN A  20      16.226  13.851   4.206  1.00  3.96           H  
ATOM    274 1HD2 ASN A  20      19.448  11.755   4.015  1.00  3.96           H  
ATOM    275 2HD2 ASN A  20      19.092  13.316   3.354  1.00  3.96           H  
ATOM    276  N   ARG A  21      13.741  13.885   1.180  1.00  4.20           N  
ATOM    277  CA  ARG A  21      12.732  14.865   0.798  1.00  4.20           C  
ATOM    278  C   ARG A  21      11.555  14.213   0.065  1.00  4.20           C  
ATOM    279  O   ARG A  21      10.782  14.894  -0.606  1.00  4.20           O  
ATOM    280  CB  ARG A  21      13.339  15.950  -0.080  1.00  4.20           C  
ATOM    281  CG  ARG A  21      14.373  16.838   0.624  1.00  4.20           C  
ATOM    282  CD  ARG A  21      13.728  17.676   1.684  1.00  4.20           C  
ATOM    283  NE  ARG A  21      14.673  18.561   2.348  1.00  4.20           N  
ATOM    284  CZ  ARG A  21      15.390  18.257   3.455  1.00  4.20           C  
ATOM    285  NH1 ARG A  21      15.278  17.082   4.045  1.00  4.20           N  
ATOM    286  NH2 ARG A  21      16.218  19.159   3.960  1.00  4.20           N  
ATOM    287  H   ARG A  21      13.998  13.215   0.467  1.00  4.20           H  
ATOM    288  HA  ARG A  21      12.350  15.335   1.704  1.00  4.20           H  
ATOM    289 1HB  ARG A  21      13.824  15.490  -0.941  1.00  4.20           H  
ATOM    290 2HB  ARG A  21      12.548  16.597  -0.457  1.00  4.20           H  
ATOM    291 1HG  ARG A  21      15.139  16.222   1.088  1.00  4.20           H  
ATOM    292 2HG  ARG A  21      14.837  17.504  -0.103  1.00  4.20           H  
ATOM    293 1HD  ARG A  21      12.946  18.287   1.237  1.00  4.20           H  
ATOM    294 2HD  ARG A  21      13.288  17.024   2.439  1.00  4.20           H  
ATOM    295  HE  ARG A  21      14.805  19.478   1.948  1.00  4.20           H  
ATOM    296 1HH1 ARG A  21      14.646  16.353   3.681  1.00  4.20           H  
ATOM    297 2HH1 ARG A  21      15.819  16.886   4.871  1.00  4.20           H  
ATOM    298 1HH2 ARG A  21      16.310  20.063   3.519  1.00  4.20           H  
ATOM    299 2HH2 ARG A  21      16.754  18.942   4.786  1.00  4.20           H  
ATOM    300  N   ASN A  22      11.425  12.891   0.197  1.00  4.26           N  
ATOM    301  CA  ASN A  22      10.347  12.118  -0.433  1.00  4.26           C  
ATOM    302  C   ASN A  22      10.237  12.304  -1.954  1.00  4.26           C  
ATOM    303  O   ASN A  22       9.151  12.576  -2.468  1.00  4.26           O  
ATOM    304  CB  ASN A  22       9.008  12.429   0.220  1.00  4.26           C  
ATOM    305  CG  ASN A  22       7.924  11.404  -0.110  1.00  4.26           C  
ATOM    306  OD1 ASN A  22       8.202  10.212  -0.291  1.00  4.26           O  
ATOM    307  ND2 ASN A  22       6.694  11.861  -0.176  1.00  4.26           N  
ATOM    308  H   ASN A  22      12.101  12.401   0.769  1.00  4.26           H  
ATOM    309  HA  ASN A  22      10.562  11.065  -0.259  1.00  4.26           H  
ATOM    310 1HB  ASN A  22       9.134  12.473   1.302  1.00  4.26           H  
ATOM    311 2HB  ASN A  22       8.664  13.410  -0.108  1.00  4.26           H  
ATOM    312 1HD2 ASN A  22       5.935  11.242  -0.377  1.00  4.26           H  
ATOM    313 2HD2 ASN A  22       6.516  12.832  -0.021  1.00  4.26           H  
ATOM    314  N   THR A  23      11.344  12.125  -2.682  1.00  4.15           N  
ATOM    315  CA  THR A  23      11.299  12.321  -4.128  1.00  4.15           C  
ATOM    316  C   THR A  23      12.064  11.308  -4.985  1.00  4.15           C  
ATOM    317  O   THR A  23      13.040  10.675  -4.564  1.00  4.15           O  
ATOM    318  CB  THR A  23      11.806  13.722  -4.491  1.00  4.15           C  
ATOM    319  OG1 THR A  23      11.660  13.921  -5.901  1.00  4.15           O  
ATOM    320  CG2 THR A  23      13.258  13.871  -4.100  1.00  4.15           C  
ATOM    321  H   THR A  23      12.217  11.922  -2.215  1.00  4.15           H  
ATOM    322  HA  THR A  23      10.254  12.269  -4.432  1.00  4.15           H  
ATOM    323  HB  THR A  23      11.216  14.472  -3.962  1.00  4.15           H  
ATOM    324  HG1 THR A  23      10.723  14.052  -6.102  1.00  4.15           H  
ATOM    325 1HG2 THR A  23      13.604  14.870  -4.361  1.00  4.15           H  
ATOM    326 2HG2 THR A  23      13.353  13.729  -3.029  1.00  4.15           H  
ATOM    327 3HG2 THR A  23      13.859  13.126  -4.620  1.00  4.15           H  
ATOM    328  N   HIS A  24      11.582  11.183  -6.224  1.00  3.92           N  
ATOM    329  CA  HIS A  24      12.178  10.357  -7.265  1.00  3.92           C  
ATOM    330  C   HIS A  24      13.358  11.065  -7.947  1.00  3.92           C  
ATOM    331  O   HIS A  24      14.088  10.467  -8.733  1.00  3.92           O  
ATOM    332  CB  HIS A  24      11.134   9.949  -8.306  1.00  3.92           C  
ATOM    333  CG  HIS A  24      10.587  11.086  -9.098  1.00  3.92           C  
ATOM    334  ND1 HIS A  24       9.771  12.057  -8.548  1.00  3.92           N  
ATOM    335  CD2 HIS A  24      10.733  11.408 -10.405  1.00  3.92           C  
ATOM    336  CE1 HIS A  24       9.442  12.931  -9.489  1.00  3.92           C  
ATOM    337  NE2 HIS A  24      10.011  12.558 -10.623  1.00  3.92           N  
ATOM    338  H   HIS A  24      10.761  11.723  -6.460  1.00  3.92           H  
ATOM    339  HA  HIS A  24      12.533   9.453  -6.828  1.00  3.92           H  
ATOM    340 1HB  HIS A  24      11.567   9.226  -8.996  1.00  3.92           H  
ATOM    341 2HB  HIS A  24      10.303   9.446  -7.806  1.00  3.92           H  
ATOM    342  HD2 HIS A  24      11.315  10.854 -11.144  1.00  3.92           H  
ATOM    343  HE1 HIS A  24       8.809  13.808  -9.352  1.00  3.92           H  
ATOM    344  HE2 HIS A  24       9.931  13.037 -11.509  1.00  3.92           H  
ATOM    345  N   ARG A  25      13.547  12.340  -7.614  1.00  3.62           N  
ATOM    346  CA  ARG A  25      14.573  13.215  -8.172  1.00  3.62           C  
ATOM    347  C   ARG A  25      16.026  12.731  -8.079  1.00  3.62           C  
ATOM    348  O   ARG A  25      16.850  13.135  -8.900  1.00  3.62           O  
ATOM    349  CB  ARG A  25      14.513  14.575  -7.505  1.00  3.62           C  
ATOM    350  CG  ARG A  25      15.444  15.622  -8.082  1.00  3.62           C  
ATOM    351  CD  ARG A  25      15.256  16.943  -7.415  1.00  3.62           C  
ATOM    352  NE  ARG A  25      16.183  17.949  -7.924  1.00  3.62           N  
ATOM    353  CZ  ARG A  25      16.268  19.217  -7.471  1.00  3.62           C  
ATOM    354  NH1 ARG A  25      15.480  19.624  -6.501  1.00  3.62           N  
ATOM    355  NH2 ARG A  25      17.145  20.052  -8.002  1.00  3.62           N  
ATOM    356  H   ARG A  25      12.899  12.762  -6.952  1.00  3.62           H  
ATOM    357  HA  ARG A  25      14.338  13.349  -9.228  1.00  3.62           H  
ATOM    358 1HB  ARG A  25      13.496  14.962  -7.552  1.00  3.62           H  
ATOM    359 2HB  ARG A  25      14.776  14.469  -6.464  1.00  3.62           H  
ATOM    360 1HG  ARG A  25      16.478  15.305  -7.939  1.00  3.62           H  
ATOM    361 2HG  ARG A  25      15.244  15.741  -9.147  1.00  3.62           H  
ATOM    362 1HD  ARG A  25      14.239  17.297  -7.587  1.00  3.62           H  
ATOM    363 2HD  ARG A  25      15.424  16.832  -6.344  1.00  3.62           H  
ATOM    364  HE  ARG A  25      16.808  17.675  -8.671  1.00  3.62           H  
ATOM    365 1HH1 ARG A  25      14.810  18.988  -6.094  1.00  3.62           H  
ATOM    366 2HH1 ARG A  25      15.545  20.573  -6.162  1.00  3.62           H  
ATOM    367 1HH2 ARG A  25      17.752  19.741  -8.748  1.00  3.62           H  
ATOM    368 2HH2 ARG A  25      17.208  21.001  -7.663  1.00  3.62           H  
ATOM    369  N   SER A  26      16.384  11.942  -7.064  1.00  3.28           N  
ATOM    370  CA  SER A  26      17.790  11.554  -6.937  1.00  3.28           C  
ATOM    371  C   SER A  26      18.359  10.982  -8.215  1.00  3.28           C  
ATOM    372  O   SER A  26      17.833  10.030  -8.802  1.00  3.28           O  
ATOM    373  CB  SER A  26      18.015  10.529  -5.848  1.00  3.28           C  
ATOM    374  OG  SER A  26      19.378  10.090  -5.863  1.00  3.28           O  
ATOM    375  H   SER A  26      15.691  11.616  -6.405  1.00  3.28           H  
ATOM    376  HA  SER A  26      18.361  12.449  -6.687  1.00  3.28           H  
ATOM    377 1HB  SER A  26      17.782  10.972  -4.879  1.00  3.28           H  
ATOM    378 2HB  SER A  26      17.346   9.678  -5.987  1.00  3.28           H  
ATOM    379  HG  SER A  26      19.568   9.800  -4.960  1.00  3.28           H  
ATOM    380  N   LEU A  27      19.543  11.470  -8.547  1.00  2.91           N  
ATOM    381  CA  LEU A  27      20.278  11.076  -9.732  1.00  2.91           C  
ATOM    382  C   LEU A  27      20.676   9.611  -9.728  1.00  2.91           C  
ATOM    383  O   LEU A  27      21.014   9.062 -10.776  1.00  2.91           O  
ATOM    384  CB  LEU A  27      21.533  11.939  -9.872  1.00  2.91           C  
ATOM    385  CG  LEU A  27      21.277  13.422 -10.164  1.00  2.91           C  
ATOM    386  CD1 LEU A  27      22.600  14.176 -10.141  1.00  2.91           C  
ATOM    387  CD2 LEU A  27      20.591  13.554 -11.514  1.00  2.91           C  
ATOM    388  H   LEU A  27      19.920  12.209  -7.973  1.00  2.91           H  
ATOM    389  HA  LEU A  27      19.637  11.251 -10.596  1.00  2.91           H  
ATOM    390 1HB  LEU A  27      22.102  11.873  -8.946  1.00  2.91           H  
ATOM    391 2HB  LEU A  27      22.143  11.537 -10.680  1.00  2.91           H  
ATOM    392  HG  LEU A  27      20.632  13.842  -9.390  1.00  2.91           H  
ATOM    393 1HD1 LEU A  27      22.422  15.233 -10.341  1.00  2.91           H  
ATOM    394 2HD1 LEU A  27      23.063  14.066  -9.160  1.00  2.91           H  
ATOM    395 3HD1 LEU A  27      23.263  13.770 -10.904  1.00  2.91           H  
ATOM    396 1HD2 LEU A  27      20.401  14.606 -11.724  1.00  2.91           H  
ATOM    397 2HD2 LEU A  27      21.232  13.138 -12.291  1.00  2.91           H  
ATOM    398 3HD2 LEU A  27      19.644  13.011 -11.493  1.00  2.91           H  
ATOM    399  N   SER A  28      20.694   8.974  -8.552  1.00  2.55           N  
ATOM    400  CA  SER A  28      21.095   7.576  -8.527  1.00  2.55           C  
ATOM    401  C   SER A  28      19.956   6.632  -8.927  1.00  2.55           C  
ATOM    402  O   SER A  28      20.203   5.462  -9.225  1.00  2.55           O  
ATOM    403  CB  SER A  28      21.618   7.203  -7.154  1.00  2.55           C  
ATOM    404  OG  SER A  28      22.803   7.894  -6.859  1.00  2.55           O  
ATOM    405  H   SER A  28      20.377   9.441  -7.697  1.00  2.55           H  
ATOM    406  HA  SER A  28      21.906   7.442  -9.243  1.00  2.55           H  
ATOM    407 1HB  SER A  28      20.868   7.444  -6.415  1.00  2.55           H  
ATOM    408 2HB  SER A  28      21.793   6.129  -7.107  1.00  2.55           H  
ATOM    409  HG  SER A  28      23.438   7.623  -7.528  1.00  2.55           H  
ATOM    410  N   GLY A  29      18.711   7.128  -8.922  1.00  2.23           N  
ATOM    411  CA  GLY A  29      17.555   6.305  -9.266  1.00  2.23           C  
ATOM    412  C   GLY A  29      17.604   4.960  -8.554  1.00  2.23           C  
ATOM    413  O   GLY A  29      17.920   4.870  -7.364  1.00  2.23           O  
ATOM    414  H   GLY A  29      18.555   8.116  -8.715  1.00  2.23           H  
ATOM    415 1HA  GLY A  29      16.642   6.835  -9.004  1.00  2.23           H  
ATOM    416 2HA  GLY A  29      17.531   6.146 -10.343  1.00  2.23           H  
ATOM    417  N   CYS A  30      17.222   3.924  -9.283  1.00  1.98           N  
ATOM    418  CA  CYS A  30      17.320   2.552  -8.826  1.00  1.98           C  
ATOM    419  C   CYS A  30      18.565   1.869  -9.436  1.00  1.98           C  
ATOM    420  O   CYS A  30      18.868   2.116 -10.609  1.00  1.98           O  
ATOM    421  CB  CYS A  30      16.036   1.798  -9.146  1.00  1.98           C  
ATOM    422  SG  CYS A  30      15.606   1.712 -10.873  1.00  1.98           S  
ATOM    423  H   CYS A  30      16.916   4.094 -10.231  1.00  1.98           H  
ATOM    424  HA  CYS A  30      17.393   2.589  -7.750  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      16.118   0.777  -8.775  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      15.210   2.260  -8.616  1.00  1.98           H  
ATOM    427  N   PRO A  31      19.264   0.955  -8.725  1.00  1.80           N  
ATOM    428  CA  PRO A  31      20.369   0.152  -9.226  1.00  1.80           C  
ATOM    429  C   PRO A  31      19.984  -0.667 -10.450  1.00  1.80           C  
ATOM    430  O   PRO A  31      20.842  -1.047 -11.244  1.00  1.80           O  
ATOM    431  CB  PRO A  31      20.691  -0.761  -8.042  1.00  1.80           C  
ATOM    432  CG  PRO A  31      20.225   0.002  -6.842  1.00  1.80           C  
ATOM    433  CD  PRO A  31      18.993   0.733  -7.303  1.00  1.80           C  
ATOM    434  HA  PRO A  31      21.216   0.818  -9.449  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      20.168  -1.721  -8.161  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      21.769  -0.983  -8.016  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      20.021  -0.686  -6.009  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      21.011   0.691  -6.497  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      18.107   0.102  -7.178  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      18.954   1.671  -6.730  1.00  1.80           H  
ATOM    441  N   ILE A  32      18.691  -0.938 -10.619  1.00  1.69           N  
ATOM    442  CA  ILE A  32      18.254  -1.703 -11.770  1.00  1.69           C  
ATOM    443  C   ILE A  32      18.538  -0.887 -13.010  1.00  1.69           C  
ATOM    444  O   ILE A  32      19.138  -1.371 -13.973  1.00  1.69           O  
ATOM    445  CB  ILE A  32      16.744  -1.945 -11.727  1.00  1.69           C  
ATOM    446  CG1 ILE A  32      16.371  -2.827 -10.570  1.00  1.69           C  
ATOM    447  CG2 ILE A  32      16.290  -2.555 -13.040  1.00  1.69           C  
ATOM    448  CD1 ILE A  32      14.881  -2.838 -10.318  1.00  1.69           C  
ATOM    449  H   ILE A  32      18.006  -0.619  -9.952  1.00  1.69           H  
ATOM    450  HA  ILE A  32      18.799  -2.644 -11.817  1.00  1.69           H  
ATOM    451  HB  ILE A  32      16.240  -1.007 -11.591  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32      16.700  -3.846 -10.774  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32      16.873  -2.470  -9.670  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32      15.212  -2.704 -13.021  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32      16.549  -1.891 -13.861  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32      16.785  -3.513 -13.186  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32      14.663  -3.487  -9.471  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32      14.542  -1.819 -10.093  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32      14.369  -3.208 -11.203  1.00  1.69           H  
ATOM    460  N   ALA A  33      18.107   0.373 -12.968  1.00  1.64           N  
ATOM    461  CA  ALA A  33      18.299   1.287 -14.066  1.00  1.64           C  
ATOM    462  C   ALA A  33      19.760   1.514 -14.307  1.00  1.64           C  
ATOM    463  O   ALA A  33      20.216   1.539 -15.449  1.00  1.64           O  
ATOM    464  CB  ALA A  33      17.643   2.604 -13.764  1.00  1.64           C  
ATOM    465  H   ALA A  33      17.641   0.709 -12.134  1.00  1.64           H  
ATOM    466  HA  ALA A  33      17.859   0.847 -14.962  1.00  1.64           H  
ATOM    467 1HB  ALA A  33      17.785   3.278 -14.600  1.00  1.64           H  
ATOM    468 2HB  ALA A  33      16.600   2.443 -13.595  1.00  1.64           H  
ATOM    469 3HB  ALA A  33      18.089   3.036 -12.871  1.00  1.64           H  
ATOM    470  N   ALA A  34      20.521   1.646 -13.219  1.00  1.64           N  
ATOM    471  CA  ALA A  34      21.944   1.870 -13.391  1.00  1.64           C  
ATOM    472  C   ALA A  34      22.584   0.696 -14.112  1.00  1.64           C  
ATOM    473  O   ALA A  34      23.363   0.886 -15.050  1.00  1.64           O  
ATOM    474  CB  ALA A  34      22.608   2.061 -12.046  1.00  1.64           C  
ATOM    475  H   ALA A  34      20.095   1.629 -12.289  1.00  1.64           H  
ATOM    476  HA  ALA A  34      22.077   2.763 -13.997  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      23.672   2.245 -12.190  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      22.154   2.910 -11.532  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      22.475   1.163 -11.452  1.00  1.64           H  
ATOM    480  N   ALA A  35      22.213  -0.524 -13.724  1.00  1.65           N  
ATOM    481  CA  ALA A  35      22.774  -1.707 -14.350  1.00  1.65           C  
ATOM    482  C   ALA A  35      22.427  -1.766 -15.826  1.00  1.65           C  
ATOM    483  O   ALA A  35      23.284  -2.098 -16.652  1.00  1.65           O  
ATOM    484  CB  ALA A  35      22.264  -2.950 -13.650  1.00  1.65           C  
ATOM    485  H   ALA A  35      21.558  -0.642 -12.951  1.00  1.65           H  
ATOM    486  HA  ALA A  35      23.857  -1.657 -14.255  1.00  1.65           H  
ATOM    487 1HB  ALA A  35      22.706  -3.833 -14.105  1.00  1.65           H  
ATOM    488 2HB  ALA A  35      22.533  -2.907 -12.594  1.00  1.65           H  
ATOM    489 3HB  ALA A  35      21.179  -2.997 -13.742  1.00  1.65           H  
ATOM    490  N   GLU A  36      21.185  -1.418 -16.171  1.00  1.69           N  
ATOM    491  CA  GLU A  36      20.763  -1.439 -17.564  1.00  1.69           C  
ATOM    492  C   GLU A  36      21.524  -0.412 -18.392  1.00  1.69           C  
ATOM    493  O   GLU A  36      22.006  -0.715 -19.488  1.00  1.69           O  
ATOM    494  CB  GLU A  36      19.256  -1.203 -17.686  1.00  1.69           C  
ATOM    495  CG  GLU A  36      18.747  -1.234 -19.131  1.00  1.69           C  
ATOM    496  CD  GLU A  36      17.239  -1.115 -19.275  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      16.553  -1.114 -18.290  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      16.786  -1.003 -20.398  1.00  1.69           O  
ATOM    499  H   GLU A  36      20.514  -1.165 -15.442  1.00  1.69           H  
ATOM    500  HA  GLU A  36      20.982  -2.426 -17.969  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      18.720  -1.961 -17.111  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      19.006  -0.232 -17.254  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      19.212  -0.407 -19.667  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      19.079  -2.161 -19.596  1.00  1.69           H  
ATOM    505  N   LYS A  37      21.652   0.803 -17.862  1.00  1.80           N  
ATOM    506  CA  LYS A  37      22.341   1.857 -18.589  1.00  1.80           C  
ATOM    507  C   LYS A  37      23.810   1.504 -18.789  1.00  1.80           C  
ATOM    508  O   LYS A  37      24.373   1.739 -19.869  1.00  1.80           O  
ATOM    509  CB  LYS A  37      22.181   3.178 -17.843  1.00  1.80           C  
ATOM    510  CG  LYS A  37      20.751   3.731 -17.906  1.00  1.80           C  
ATOM    511  CD  LYS A  37      20.594   5.014 -17.117  1.00  1.80           C  
ATOM    512  CE  LYS A  37      19.151   5.516 -17.182  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      18.961   6.770 -16.406  1.00  1.80           N  
ATOM    514  H   LYS A  37      21.241   1.004 -16.950  1.00  1.80           H  
ATOM    515  HA  LYS A  37      21.882   1.955 -19.571  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      22.435   3.027 -16.789  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      22.864   3.920 -18.248  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      20.489   3.922 -18.945  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      20.061   2.986 -17.511  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      20.858   4.825 -16.074  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      21.262   5.777 -17.515  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      18.885   5.699 -18.220  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      18.488   4.747 -16.776  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      17.994   7.060 -16.477  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      19.192   6.605 -15.438  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      19.558   7.493 -16.777  1.00  1.80           H  
ATOM    527  N   LEU A  38      24.434   0.910 -17.772  1.00  2.04           N  
ATOM    528  CA  LEU A  38      25.819   0.504 -17.908  1.00  2.04           C  
ATOM    529  C   LEU A  38      25.940  -0.618 -18.920  1.00  2.04           C  
ATOM    530  O   LEU A  38      26.839  -0.605 -19.760  1.00  2.04           O  
ATOM    531  CB  LEU A  38      26.369   0.060 -16.558  1.00  2.04           C  
ATOM    532  CG  LEU A  38      26.551   1.181 -15.535  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      26.872   0.577 -14.181  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      27.667   2.096 -16.010  1.00  2.04           C  
ATOM    535  H   LEU A  38      23.948   0.751 -16.886  1.00  2.04           H  
ATOM    536  HA  LEU A  38      26.398   1.356 -18.259  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      25.676  -0.668 -16.132  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      27.333  -0.424 -16.711  1.00  2.04           H  
ATOM    539  HG  LEU A  38      25.632   1.753 -15.447  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      26.998   1.373 -13.447  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      26.048  -0.071 -13.874  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      27.790  -0.005 -14.250  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      27.805   2.903 -15.291  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      28.592   1.524 -16.100  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      27.403   2.515 -16.981  1.00  2.04           H  
ATOM    546  N   ALA A  39      25.004  -1.572 -18.891  1.00  2.44           N  
ATOM    547  CA  ALA A  39      25.075  -2.677 -19.827  1.00  2.44           C  
ATOM    548  C   ALA A  39      24.993  -2.178 -21.256  1.00  2.44           C  
ATOM    549  O   ALA A  39      25.806  -2.570 -22.096  1.00  2.44           O  
ATOM    550  CB  ALA A  39      23.943  -3.652 -19.561  1.00  2.44           C  
ATOM    551  H   ALA A  39      24.267  -1.562 -18.187  1.00  2.44           H  
ATOM    552  HA  ALA A  39      26.031  -3.179 -19.692  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      24.010  -4.489 -20.254  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      24.014  -4.017 -18.536  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      22.989  -3.144 -19.696  1.00  2.44           H  
ATOM    556  N   LYS A  40      24.077  -1.241 -21.513  1.00  3.16           N  
ATOM    557  CA  LYS A  40      23.925  -0.694 -22.854  1.00  3.16           C  
ATOM    558  C   LYS A  40      25.150   0.109 -23.254  1.00  3.16           C  
ATOM    559  O   LYS A  40      25.588   0.062 -24.408  1.00  3.16           O  
ATOM    560  CB  LYS A  40      22.656   0.142 -22.944  1.00  3.16           C  
ATOM    561  CG  LYS A  40      21.383  -0.693 -22.895  1.00  3.16           C  
ATOM    562  CD  LYS A  40      20.134   0.166 -22.957  1.00  3.16           C  
ATOM    563  CE  LYS A  40      18.880  -0.699 -22.923  1.00  3.16           C  
ATOM    564  NZ  LYS A  40      17.633   0.116 -22.920  1.00  3.16           N  
ATOM    565  H   LYS A  40      23.442  -0.940 -20.771  1.00  3.16           H  
ATOM    566  HA  LYS A  40      23.828  -1.527 -23.553  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      22.631   0.846 -22.106  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      22.660   0.719 -23.866  1.00  3.16           H  
ATOM    569 1HG  LYS A  40      21.382  -1.401 -23.729  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      21.370  -1.260 -21.964  1.00  3.16           H  
ATOM    571 1HD  LYS A  40      20.121   0.838 -22.096  1.00  3.16           H  
ATOM    572 2HD  LYS A  40      20.137   0.764 -23.867  1.00  3.16           H  
ATOM    573 1HE  LYS A  40      18.873  -1.351 -23.794  1.00  3.16           H  
ATOM    574 2HE  LYS A  40      18.902  -1.312 -22.030  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40      16.828  -0.504 -22.887  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40      17.624   0.722 -22.105  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40      17.592   0.678 -23.753  1.00  3.16           H  
ATOM    578  N   SER A  41      25.735   0.831 -22.299  1.00  4.35           N  
ATOM    579  CA  SER A  41      26.918   1.610 -22.594  1.00  4.35           C  
ATOM    580  C   SER A  41      28.033   0.664 -23.027  1.00  4.35           C  
ATOM    581  O   SER A  41      28.744   0.933 -23.999  1.00  4.35           O  
ATOM    582  CB  SER A  41      27.341   2.397 -21.369  1.00  4.35           C  
ATOM    583  OG  SER A  41      26.358   3.342 -21.016  1.00  4.35           O  
ATOM    584  H   SER A  41      25.337   0.872 -21.359  1.00  4.35           H  
ATOM    585  HA  SER A  41      26.698   2.296 -23.413  1.00  4.35           H  
ATOM    586 1HB  SER A  41      27.514   1.718 -20.539  1.00  4.35           H  
ATOM    587 2HB  SER A  41      28.280   2.905 -21.575  1.00  4.35           H  
ATOM    588  HG  SER A  41      25.572   2.814 -20.730  1.00  4.35           H  
ATOM    589  N   HIS A  42      28.144  -0.478 -22.342  1.00  6.25           N  
ATOM    590  CA  HIS A  42      29.182  -1.439 -22.664  1.00  6.25           C  
ATOM    591  C   HIS A  42      28.916  -2.075 -24.032  1.00  6.25           C  
ATOM    592  O   HIS A  42      29.853  -2.316 -24.801  1.00  6.25           O  
ATOM    593  CB  HIS A  42      29.315  -2.495 -21.565  1.00  6.25           C  
ATOM    594  CG  HIS A  42      29.858  -1.928 -20.254  1.00  6.25           C  
ATOM    595  ND1 HIS A  42      31.044  -1.212 -20.174  1.00  6.25           N  
ATOM    596  CD2 HIS A  42      29.374  -1.989 -18.988  1.00  6.25           C  
ATOM    597  CE1 HIS A  42      31.252  -0.851 -18.920  1.00  6.25           C  
ATOM    598  NE2 HIS A  42      30.258  -1.313 -18.178  1.00  6.25           N  
ATOM    599  H   HIS A  42      27.524  -0.652 -21.550  1.00  6.25           H  
ATOM    600  HA  HIS A  42      30.135  -0.926 -22.725  1.00  6.25           H  
ATOM    601 1HB  HIS A  42      28.336  -2.934 -21.367  1.00  6.25           H  
ATOM    602 2HB  HIS A  42      29.975  -3.291 -21.900  1.00  6.25           H  
ATOM    603  HD1 HIS A  42      31.655  -0.944 -20.946  1.00  6.25           H  
ATOM    604  HD2 HIS A  42      28.480  -2.445 -18.561  1.00  6.25           H  
ATOM    605  HE1 HIS A  42      32.137  -0.275 -18.654  1.00  6.25           H  
ATOM    606  N   GLU A  43      27.645  -2.335 -24.361  1.00  9.03           N  
ATOM    607  CA  GLU A  43      27.337  -2.899 -25.674  1.00  9.03           C  
ATOM    608  C   GLU A  43      27.770  -1.932 -26.777  1.00  9.03           C  
ATOM    609  O   GLU A  43      28.276  -2.356 -27.815  1.00  9.03           O  
ATOM    610  CB  GLU A  43      25.839  -3.204 -25.825  1.00  9.03           C  
ATOM    611  CG  GLU A  43      25.324  -4.382 -24.993  1.00  9.03           C  
ATOM    612  CD  GLU A  43      23.823  -4.605 -25.124  1.00  9.03           C  
ATOM    613  OE1 GLU A  43      23.167  -3.808 -25.757  1.00  9.03           O  
ATOM    614  OE2 GLU A  43      23.340  -5.579 -24.592  1.00  9.03           O  
ATOM    615  H   GLU A  43      26.900  -2.164 -23.684  1.00  9.03           H  
ATOM    616  HA  GLU A  43      27.895  -3.826 -25.793  1.00  9.03           H  
ATOM    617 1HB  GLU A  43      25.265  -2.323 -25.545  1.00  9.03           H  
ATOM    618 2HB  GLU A  43      25.620  -3.413 -26.871  1.00  9.03           H  
ATOM    619 1HG  GLU A  43      25.841  -5.285 -25.311  1.00  9.03           H  
ATOM    620 2HG  GLU A  43      25.570  -4.211 -23.953  1.00  9.03           H  
ATOM    621  N   LYS A  44      27.594  -0.626 -26.546  1.00 12.59           N  
ATOM    622  CA  LYS A  44      28.011   0.383 -27.518  1.00 12.59           C  
ATOM    623  C   LYS A  44      29.540   0.437 -27.650  1.00 12.59           C  
ATOM    624  O   LYS A  44      30.070   0.612 -28.749  1.00 12.59           O  
ATOM    625  CB  LYS A  44      27.451   1.754 -27.133  1.00 12.59           C  
ATOM    626  CG  LYS A  44      25.937   1.876 -27.307  1.00 12.59           C  
ATOM    627  CD  LYS A  44      25.431   3.242 -26.872  1.00 12.59           C  
ATOM    628  CE  LYS A  44      23.922   3.351 -27.030  1.00 12.59           C  
ATOM    629  NZ  LYS A  44      23.411   4.676 -26.579  1.00 12.59           N  
ATOM    630  H   LYS A  44      27.133  -0.335 -25.682  1.00 12.59           H  
ATOM    631  HA  LYS A  44      27.606   0.107 -28.490  1.00 12.59           H  
ATOM    632 1HB  LYS A  44      27.683   1.959 -26.090  1.00 12.59           H  
ATOM    633 2HB  LYS A  44      27.928   2.524 -27.734  1.00 12.59           H  
ATOM    634 1HG  LYS A  44      25.679   1.719 -28.354  1.00 12.59           H  
ATOM    635 2HG  LYS A  44      25.444   1.108 -26.713  1.00 12.59           H  
ATOM    636 1HD  LYS A  44      25.690   3.399 -25.822  1.00 12.59           H  
ATOM    637 2HD  LYS A  44      25.911   4.017 -27.468  1.00 12.59           H  
ATOM    638 1HE  LYS A  44      23.662   3.209 -28.077  1.00 12.59           H  
ATOM    639 2HE  LYS A  44      23.445   2.568 -26.438  1.00 12.59           H  
ATOM    640 1HZ  LYS A  44      22.409   4.711 -26.698  1.00 12.59           H  
ATOM    641 2HZ  LYS A  44      23.639   4.810 -25.603  1.00 12.59           H  
ATOM    642 3HZ  LYS A  44      23.840   5.408 -27.127  1.00 12.59           H  
ATOM    643  N   GLN A  45      30.249   0.277 -26.525  1.00 16.45           N  
ATOM    644  CA  GLN A  45      31.717   0.272 -26.507  1.00 16.45           C  
ATOM    645  C   GLN A  45      32.304  -0.930 -27.256  1.00 16.45           C  
ATOM    646  O   GLN A  45      33.346  -0.823 -27.907  1.00 16.45           O  
ATOM    647  CB  GLN A  45      32.234   0.223 -25.065  1.00 16.45           C  
ATOM    648  CG  GLN A  45      32.004   1.472 -24.238  1.00 16.45           C  
ATOM    649  CD  GLN A  45      32.319   1.237 -22.748  1.00 16.45           C  
ATOM    650  OE1 GLN A  45      32.441   0.077 -22.303  1.00 16.45           O  
ATOM    651  NE2 GLN A  45      32.448   2.320 -21.985  1.00 16.45           N  
ATOM    652  H   GLN A  45      29.745   0.182 -25.643  1.00 16.45           H  
ATOM    653  HA  GLN A  45      32.070   1.181 -26.990  1.00 16.45           H  
ATOM    654 1HB  GLN A  45      31.762  -0.605 -24.548  1.00 16.45           H  
ATOM    655 2HB  GLN A  45      33.303   0.024 -25.076  1.00 16.45           H  
ATOM    656 1HG  GLN A  45      32.664   2.257 -24.604  1.00 16.45           H  
ATOM    657 2HG  GLN A  45      30.975   1.785 -24.336  1.00 16.45           H  
ATOM    658 1HE2 GLN A  45      32.650   2.227 -21.010  1.00 16.45           H  
ATOM    659 2HE2 GLN A  45      32.342   3.230 -22.388  1.00 16.45           H  
ATOM    660  N   GLN A  46      31.641  -2.081 -27.136  1.00 19.91           N  
ATOM    661  CA  GLN A  46      32.104  -3.328 -27.734  1.00 19.91           C  
ATOM    662  C   GLN A  46      32.274  -3.258 -29.266  1.00 19.91           C  
ATOM    663  O   GLN A  46      31.304  -2.974 -29.979  1.00 19.91           O  
ATOM    664  CB  GLN A  46      31.091  -4.437 -27.402  1.00 19.91           C  
ATOM    665  CG  GLN A  46      31.317  -5.799 -28.081  1.00 19.91           C  
ATOM    666  CD  GLN A  46      32.532  -6.579 -27.628  1.00 19.91           C  
ATOM    667  OE1 GLN A  46      32.726  -6.864 -26.438  1.00 19.91           O  
ATOM    668  NE2 GLN A  46      33.361  -6.945 -28.598  1.00 19.91           N  
ATOM    669  H   GLN A  46      30.799  -2.097 -26.559  1.00 19.91           H  
ATOM    670  HA  GLN A  46      33.033  -3.564 -27.243  1.00 19.91           H  
ATOM    671 1HB  GLN A  46      31.079  -4.596 -26.322  1.00 19.91           H  
ATOM    672 2HB  GLN A  46      30.096  -4.099 -27.677  1.00 19.91           H  
ATOM    673 1HG  GLN A  46      30.439  -6.414 -27.899  1.00 19.91           H  
ATOM    674 2HG  GLN A  46      31.421  -5.623 -29.151  1.00 19.91           H  
ATOM    675 1HE2 GLN A  46      34.184  -7.470 -28.389  1.00 19.91           H  
ATOM    676 2HE2 GLN A  46      33.162  -6.655 -29.564  1.00 19.91           H  
ATOM    677  N   PRO A  47      33.478  -3.554 -29.817  1.00 22.44           N  
ATOM    678  CA  PRO A  47      33.750  -3.557 -31.240  1.00 22.44           C  
ATOM    679  C   PRO A  47      33.008  -4.691 -31.919  1.00 22.44           C  
ATOM    680  O   PRO A  47      32.798  -5.757 -31.333  1.00 22.44           O  
ATOM    681  CB  PRO A  47      35.276  -3.718 -31.310  1.00 22.44           C  
ATOM    682  CG  PRO A  47      35.664  -4.374 -30.010  1.00 22.44           C  
ATOM    683  CD  PRO A  47      34.679  -3.829 -28.984  1.00 22.44           C  
ATOM    684  HA  PRO A  47      33.441  -2.589 -31.659  1.00 22.44           H  
ATOM    685 1HB  PRO A  47      35.547  -4.326 -32.184  1.00 22.44           H  
ATOM    686 2HB  PRO A  47      35.748  -2.734 -31.447  1.00 22.44           H  
ATOM    687 1HG  PRO A  47      35.609  -5.467 -30.112  1.00 22.44           H  
ATOM    688 2HG  PRO A  47      36.708  -4.130 -29.763  1.00 22.44           H  
ATOM    689 1HD  PRO A  47      34.531  -4.606 -28.247  1.00 22.44           H  
ATOM    690 2HD  PRO A  47      35.051  -2.892 -28.535  1.00 22.44           H  
ATOM    691  N   GLN A  48      32.653  -4.470 -33.178  1.00 23.71           N  
ATOM    692  CA  GLN A  48      31.933  -5.465 -33.964  1.00 23.71           C  
ATOM    693  C   GLN A  48      32.825  -6.179 -34.986  1.00 23.71           C  
ATOM    694  O   GLN A  48      32.334  -6.864 -35.884  1.00 23.71           O  
ATOM    695  CB  GLN A  48      30.752  -4.782 -34.643  1.00 23.71           C  
ATOM    696  CG  GLN A  48      29.803  -4.101 -33.629  1.00 23.71           C  
ATOM    697  CD  GLN A  48      29.163  -5.067 -32.635  1.00 23.71           C  
ATOM    698  OE1 GLN A  48      28.503  -6.032 -33.038  1.00 23.71           O  
ATOM    699  NE2 GLN A  48      29.354  -4.816 -31.331  1.00 23.71           N  
ATOM    700  H   GLN A  48      32.853  -3.572 -33.597  1.00 23.71           H  
ATOM    701  HA  GLN A  48      31.544  -6.222 -33.282  1.00 23.71           H  
ATOM    702 1HB  GLN A  48      31.114  -4.028 -35.340  1.00 23.71           H  
ATOM    703 2HB  GLN A  48      30.181  -5.515 -35.212  1.00 23.71           H  
ATOM    704 1HG  GLN A  48      30.373  -3.367 -33.058  1.00 23.71           H  
ATOM    705 2HG  GLN A  48      29.006  -3.603 -34.179  1.00 23.71           H  
ATOM    706 1HE2 GLN A  48      28.952  -5.420 -30.646  1.00 23.71           H  
ATOM    707 2HE2 GLN A  48      29.913  -4.015 -31.010  1.00 23.71           H  
ATOM    708  N   THR A  49      34.135  -5.945 -34.888  1.00 23.06           N  
ATOM    709  CA  THR A  49      35.185  -6.495 -35.771  1.00 23.06           C  
ATOM    710  C   THR A  49      35.150  -5.965 -37.214  1.00 23.06           C  
ATOM    711  O   THR A  49      36.136  -5.399 -37.688  1.00 23.06           O  
ATOM    712  CB  THR A  49      35.154  -8.040 -35.813  1.00 23.06           C  
ATOM    713  OG1 THR A  49      35.377  -8.565 -34.497  1.00 23.06           O  
ATOM    714  CG2 THR A  49      36.239  -8.555 -36.748  1.00 23.06           C  
ATOM    715  H   THR A  49      34.431  -5.360 -34.123  1.00 23.06           H  
ATOM    716  HA  THR A  49      36.148  -6.207 -35.350  1.00 23.06           H  
ATOM    717  HB  THR A  49      34.197  -8.391 -36.181  1.00 23.06           H  
ATOM    718  HG1 THR A  49      35.440  -9.523 -34.543  1.00 23.06           H  
ATOM    719 1HG2 THR A  49      36.212  -9.643 -36.770  1.00 23.06           H  
ATOM    720 2HG2 THR A  49      36.070  -8.168 -37.753  1.00 23.06           H  
ATOM    721 3HG2 THR A  49      37.213  -8.223 -36.392  1.00 23.06           H  
ATOM    722  N   GLY A  50      34.029  -6.141 -37.905  1.00 21.05           N  
ATOM    723  CA  GLY A  50      33.898  -5.648 -39.272  1.00 21.05           C  
ATOM    724  C   GLY A  50      33.023  -6.517 -40.169  1.00 21.05           C  
ATOM    725  O   GLY A  50      32.413  -7.493 -39.733  1.00 21.05           O  
ATOM    726  H   GLY A  50      33.257  -6.611 -37.440  1.00 21.05           H  
ATOM    727 1HA  GLY A  50      33.488  -4.638 -39.246  1.00 21.05           H  
ATOM    728 2HA  GLY A  50      34.889  -5.566 -39.718  1.00 21.05           H  
ATOM    729  N   ASP A  51      32.977  -6.140 -41.437  1.00 18.94           N  
ATOM    730  CA  ASP A  51      32.177  -6.805 -42.461  1.00 18.94           C  
ATOM    731  C   ASP A  51      33.015  -6.999 -43.725  1.00 18.94           C  
ATOM    732  O   ASP A  51      32.728  -6.367 -44.746  1.00 18.94           O  
ATOM    733  CB  ASP A  51      30.939  -5.977 -42.801  1.00 18.94           C  
ATOM    734  CG  ASP A  51      31.278  -4.596 -43.372  1.00 18.94           C  
ATOM    735  OD1 ASP A  51      32.435  -4.209 -43.375  1.00 18.94           O  
ATOM    736  OD2 ASP A  51      30.395  -3.942 -43.856  1.00 18.94           O  
ATOM    737  H   ASP A  51      33.523  -5.334 -41.703  1.00 18.94           H  
ATOM    738  HA  ASP A  51      31.847  -7.772 -42.083  1.00 18.94           H  
ATOM    739 1HB  ASP A  51      30.331  -6.518 -43.528  1.00 18.94           H  
ATOM    740 2HB  ASP A  51      30.332  -5.848 -41.903  1.00 18.94           H  
ATOM    741  N   PRO A  52      34.026  -7.890 -43.720  1.00 17.29           N  
ATOM    742  CA  PRO A  52      35.122  -7.963 -44.686  1.00 17.29           C  
ATOM    743  C   PRO A  52      34.783  -8.529 -46.071  1.00 17.29           C  
ATOM    744  O   PRO A  52      35.483  -9.391 -46.600  1.00 17.29           O  
ATOM    745  CB  PRO A  52      36.097  -8.893 -43.957  1.00 17.29           C  
ATOM    746  CG  PRO A  52      35.197  -9.833 -43.180  1.00 17.29           C  
ATOM    747  CD  PRO A  52      34.052  -8.956 -42.699  1.00 17.29           C  
ATOM    748  HA  PRO A  52      35.564  -6.961 -44.789  1.00 17.29           H  
ATOM    749 1HB  PRO A  52      36.737  -9.413 -44.686  1.00 17.29           H  
ATOM    750 2HB  PRO A  52      36.761  -8.307 -43.306  1.00 17.29           H  
ATOM    751 1HG  PRO A  52      34.853 -10.650 -43.832  1.00 17.29           H  
ATOM    752 2HG  PRO A  52      35.754 -10.297 -42.353  1.00 17.29           H  
ATOM    753 1HD  PRO A  52      33.115  -9.529 -42.705  1.00 17.29           H  
ATOM    754 2HD  PRO A  52      34.287  -8.554 -41.708  1.00 17.29           H  
ATOM    755  N   SER A  53      33.765  -7.944 -46.696  1.00 16.41           N  
ATOM    756  CA  SER A  53      33.368  -8.216 -48.071  1.00 16.41           C  
ATOM    757  C   SER A  53      34.098  -7.223 -48.978  1.00 16.41           C  
ATOM    758  O   SER A  53      33.991  -7.257 -50.202  1.00 16.41           O  
ATOM    759  CB  SER A  53      31.861  -8.111 -48.220  1.00 16.41           C  
ATOM    760  OG  SER A  53      31.415  -6.805 -47.990  1.00 16.41           O  
ATOM    761  H   SER A  53      33.233  -7.252 -46.179  1.00 16.41           H  
ATOM    762  HA  SER A  53      33.677  -9.228 -48.339  1.00 16.41           H  
ATOM    763 1HB  SER A  53      31.570  -8.426 -49.221  1.00 16.41           H  
ATOM    764 2HB  SER A  53      31.384  -8.788 -47.513  1.00 16.41           H  
ATOM    765  HG  SER A  53      31.732  -6.570 -47.104  1.00 16.41           H  
ATOM    766  N   LYS A  54      34.868  -6.351 -48.325  1.00 16.41           N  
ATOM    767  CA  LYS A  54      35.658  -5.278 -48.914  1.00 16.41           C  
ATOM    768  C   LYS A  54      37.147  -5.609 -48.813  1.00 16.41           C  
ATOM    769  O   LYS A  54      37.996  -4.719 -48.813  1.00 16.41           O  
ATOM    770  CB  LYS A  54      35.394  -3.953 -48.185  1.00 16.41           C  
ATOM    771  CG  LYS A  54      33.963  -3.411 -48.279  1.00 16.41           C  
ATOM    772  CD  LYS A  54      33.856  -2.024 -47.607  1.00 16.41           C  
ATOM    773  CE  LYS A  54      33.940  -2.125 -46.064  1.00 16.41           C  
ATOM    774  NZ  LYS A  54      32.712  -2.734 -45.469  1.00 16.41           N  
ATOM    775  H   LYS A  54      34.880  -6.428 -47.320  1.00 16.41           H  
ATOM    776  HA  LYS A  54      35.398  -5.177 -49.968  1.00 16.41           H  
ATOM    777 1HB  LYS A  54      35.631  -4.074 -47.125  1.00 16.41           H  
ATOM    778 2HB  LYS A  54      36.061  -3.188 -48.580  1.00 16.41           H  
ATOM    779 1HG  LYS A  54      33.671  -3.333 -49.327  1.00 16.41           H  
ATOM    780 2HG  LYS A  54      33.277  -4.099 -47.778  1.00 16.41           H  
ATOM    781 1HD  LYS A  54      34.661  -1.382 -47.967  1.00 16.41           H  
ATOM    782 2HD  LYS A  54      32.904  -1.567 -47.875  1.00 16.41           H  
ATOM    783 1HE  LYS A  54      34.795  -2.745 -45.804  1.00 16.41           H  
ATOM    784 2HE  LYS A  54      34.081  -1.132 -45.642  1.00 16.41           H  
ATOM    785 1HZ  LYS A  54      32.788  -2.831 -44.454  1.00 16.41           H  
ATOM    786 2HZ  LYS A  54      31.896  -2.189 -45.670  1.00 16.41           H  
ATOM    787 3HZ  LYS A  54      32.569  -3.665 -45.824  1.00 16.41           H  
ATOM    788  N   SER A  55      37.450  -6.897 -48.693  1.00 17.31           N  
ATOM    789  CA  SER A  55      38.824  -7.363 -48.568  1.00 17.31           C  
ATOM    790  C   SER A  55      39.710  -6.889 -49.698  1.00 17.31           C  
ATOM    791  O   SER A  55      39.334  -6.928 -50.870  1.00 17.31           O  
ATOM    792  CB  SER A  55      38.881  -8.877 -48.564  1.00 17.31           C  
ATOM    793  OG  SER A  55      40.231  -9.324 -48.595  1.00 17.31           O  
ATOM    794  H   SER A  55      36.697  -7.572 -48.694  1.00 17.31           H  
ATOM    795  HA  SER A  55      39.231  -6.985 -47.629  1.00 17.31           H  
ATOM    796 1HB  SER A  55      38.372  -9.270 -47.679  1.00 17.31           H  
ATOM    797 2HB  SER A  55      38.351  -9.253 -49.441  1.00 17.31           H  
ATOM    798  HG  SER A  55      40.209 -10.232 -48.925  1.00 17.31           H  
ATOM    799  N   SER A  56      40.943  -6.526 -49.355  1.00 18.96           N  
ATOM    800  CA  SER A  56      41.919  -6.103 -50.350  1.00 18.96           C  
ATOM    801  C   SER A  56      42.245  -7.234 -51.327  1.00 18.96           C  
ATOM    802  O   SER A  56      42.689  -6.992 -52.450  1.00 18.96           O  
ATOM    803  CB  SER A  56      43.185  -5.629 -49.663  1.00 18.96           C  
ATOM    804  OG  SER A  56      43.837  -6.690 -49.018  1.00 18.96           O  
ATOM    805  H   SER A  56      41.196  -6.527 -48.378  1.00 18.96           H  
ATOM    806  HA  SER A  56      41.495  -5.271 -50.916  1.00 18.96           H  
ATOM    807 1HB  SER A  56      43.852  -5.185 -50.402  1.00 18.96           H  
ATOM    808 2HB  SER A  56      42.938  -4.856 -48.937  1.00 18.96           H  
ATOM    809  HG  SER A  56      44.626  -6.314 -48.619  1.00 18.96           H  
ATOM    810  N   SER A  57      41.963  -8.482 -50.932  1.00 21.07           N  
ATOM    811  CA  SER A  57      42.226  -9.630 -51.790  1.00 21.07           C  
ATOM    812  C   SER A  57      41.314  -9.622 -53.019  1.00 21.07           C  
ATOM    813  O   SER A  57      41.603 -10.269 -54.025  1.00 21.07           O  
ATOM    814  CB  SER A  57      42.106 -10.926 -50.996  1.00 21.07           C  
ATOM    815  OG  SER A  57      40.796 -11.142 -50.535  1.00 21.07           O  
ATOM    816  H   SER A  57      41.545  -8.639 -50.018  1.00 21.07           H  
ATOM    817  HA  SER A  57      43.258  -9.558 -52.145  1.00 21.07           H  
ATOM    818 1HB  SER A  57      42.416 -11.762 -51.623  1.00 21.07           H  
ATOM    819 2HB  SER A  57      42.786 -10.886 -50.147  1.00 21.07           H  
ATOM    820  HG  SER A  57      40.573 -10.356 -50.046  1.00 21.07           H  
ATOM    821  N   ASN A  58      40.243  -8.826 -52.985  1.00 23.08           N  
ATOM    822  CA  ASN A  58      39.325  -8.752 -54.107  1.00 23.08           C  
ATOM    823  C   ASN A  58      39.921  -7.916 -55.239  1.00 23.08           C  
ATOM    824  O   ASN A  58      39.364  -7.866 -56.336  1.00 23.08           O  
ATOM    825  CB  ASN A  58      37.989  -8.176 -53.670  1.00 23.08           C  
ATOM    826  CG  ASN A  58      37.196  -9.119 -52.789  1.00 23.08           C  
ATOM    827  OD1 ASN A  58      37.393 -10.343 -52.808  1.00 23.08           O  
ATOM    828  ND2 ASN A  58      36.287  -8.571 -52.023  1.00 23.08           N  
ATOM    829  H   ASN A  58      40.042  -8.262 -52.160  1.00 23.08           H  
ATOM    830  HA  ASN A  58      39.163  -9.759 -54.492  1.00 23.08           H  
ATOM    831 1HB  ASN A  58      38.156  -7.247 -53.126  1.00 23.08           H  
ATOM    832 2HB  ASN A  58      37.394  -7.935 -54.550  1.00 23.08           H  
ATOM    833 1HD2 ASN A  58      35.722  -9.146 -51.428  1.00 23.08           H  
ATOM    834 2HD2 ASN A  58      36.152  -7.579 -52.046  1.00 23.08           H  
ATOM    835  N   SER A  59      41.053  -7.246 -54.976  1.00 24.32           N  
ATOM    836  CA  SER A  59      41.722  -6.446 -55.986  1.00 24.32           C  
ATOM    837  C   SER A  59      42.781  -7.254 -56.756  1.00 24.32           C  
ATOM    838  O   SER A  59      43.426  -6.705 -57.652  1.00 24.32           O  
ATOM    839  CB  SER A  59      42.334  -5.193 -55.369  1.00 24.32           C  
ATOM    840  OG  SER A  59      43.400  -5.484 -54.506  1.00 24.32           O  
ATOM    841  H   SER A  59      41.488  -7.301 -54.054  1.00 24.32           H  
ATOM    842  HA  SER A  59      40.973  -6.119 -56.707  1.00 24.32           H  
ATOM    843 1HB  SER A  59      42.676  -4.529 -56.159  1.00 24.32           H  
ATOM    844 2HB  SER A  59      41.560  -4.664 -54.814  1.00 24.32           H  
ATOM    845  HG  SER A  59      43.089  -6.185 -53.893  1.00 24.32           H  
ATOM    846  N   ASP A  60      42.963  -8.540 -56.394  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.950  -9.407 -57.039  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.294 -10.350 -58.052  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.273 -10.059 -59.249  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.054 -11.509 -57.714  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.712 -10.236 -55.993  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.697  -9.422 -55.137  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.296  -8.506 -55.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.846  -9.746 -53.982  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.397  -8.944 -55.646  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.666  -8.781 -57.571  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.990 -10.711 -55.320  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.263 -11.031 -56.493  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643330 MODEL 5 line_9_sample14
PFRMAT TS
TARGET line_9_sample14
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      -2.045  -0.091   0.796  1.00  6.97           N  
ATOM      2  CA  GLU A   1      -0.621  -0.151   0.485  1.00  6.97           C  
ATOM      3  C   GLU A   1      -0.212   1.018  -0.400  1.00  6.97           C  
ATOM      4  O   GLU A   1      -0.835   1.298  -1.427  1.00  6.97           O  
ATOM      5  CB  GLU A   1      -0.262  -1.476  -0.200  1.00  6.97           C  
ATOM      6  CG  GLU A   1       1.242  -1.666  -0.467  1.00  6.97           C  
ATOM      7  CD  GLU A   1       1.576  -2.982  -1.142  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       0.690  -3.782  -1.330  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       2.723  -3.179  -1.472  1.00  6.97           O  
ATOM     10 1H   GLU A   1      -2.196  -0.413   1.740  1.00  6.97           H  
ATOM     11 2H   GLU A   1      -2.364   0.864   0.711  1.00  6.97           H  
ATOM     12 3H   GLU A   1      -2.558  -0.677   0.153  1.00  6.97           H  
ATOM     13  HA  GLU A   1      -0.061  -0.080   1.418  1.00  6.97           H  
ATOM     14 1HB  GLU A   1      -0.599  -2.308   0.418  1.00  6.97           H  
ATOM     15 2HB  GLU A   1      -0.783  -1.544  -1.154  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       1.601  -0.852  -1.093  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       1.772  -1.609   0.481  1.00  6.97           H  
ATOM     18  N   ASN A   2       0.870   1.689  -0.029  1.00  6.10           N  
ATOM     19  CA  ASN A   2       1.335   2.858  -0.777  1.00  6.10           C  
ATOM     20  C   ASN A   2       2.127   2.462  -2.020  1.00  6.10           C  
ATOM     21  O   ASN A   2       3.346   2.625  -2.084  1.00  6.10           O  
ATOM     22  CB  ASN A   2       2.168   3.752   0.119  1.00  6.10           C  
ATOM     23  CG  ASN A   2       1.353   4.357   1.232  1.00  6.10           C  
ATOM     24  OD1 ASN A   2       0.207   4.772   1.026  1.00  6.10           O  
ATOM     25  ND2 ASN A   2       1.921   4.410   2.409  1.00  6.10           N  
ATOM     26  H   ASN A   2       1.377   1.408   0.799  1.00  6.10           H  
ATOM     27  HA  ASN A   2       0.465   3.421  -1.118  1.00  6.10           H  
ATOM     28 1HB  ASN A   2       2.987   3.176   0.551  1.00  6.10           H  
ATOM     29 2HB  ASN A   2       2.607   4.553  -0.475  1.00  6.10           H  
ATOM     30 1HD2 ASN A   2       1.426   4.801   3.187  1.00  6.10           H  
ATOM     31 2HD2 ASN A   2       2.851   4.063   2.534  1.00  6.10           H  
ATOM     32  N   VAL A   3       1.416   1.926  -2.999  1.00  5.12           N  
ATOM     33  CA  VAL A   3       2.023   1.425  -4.223  1.00  5.12           C  
ATOM     34  C   VAL A   3       2.347   2.564  -5.179  1.00  5.12           C  
ATOM     35  O   VAL A   3       1.495   3.402  -5.495  1.00  5.12           O  
ATOM     36  CB  VAL A   3       1.093   0.430  -4.936  1.00  5.12           C  
ATOM     37  CG1 VAL A   3       1.730  -0.030  -6.251  1.00  5.12           C  
ATOM     38  CG2 VAL A   3       0.813  -0.741  -4.030  1.00  5.12           C  
ATOM     39  H   VAL A   3       0.413   1.832  -2.839  1.00  5.12           H  
ATOM     40  HA  VAL A   3       2.949   0.910  -3.961  1.00  5.12           H  
ATOM     41  HB  VAL A   3       0.159   0.931  -5.181  1.00  5.12           H  
ATOM     42 1HG1 VAL A   3       1.059  -0.720  -6.758  1.00  5.12           H  
ATOM     43 2HG1 VAL A   3       1.921   0.816  -6.895  1.00  5.12           H  
ATOM     44 3HG1 VAL A   3       2.672  -0.532  -6.038  1.00  5.12           H  
ATOM     45 1HG2 VAL A   3       0.145  -1.443  -4.525  1.00  5.12           H  
ATOM     46 2HG2 VAL A   3       1.748  -1.247  -3.780  1.00  5.12           H  
ATOM     47 3HG2 VAL A   3       0.344  -0.382  -3.121  1.00  5.12           H  
ATOM     48  N   LEU A   4       3.572   2.583  -5.677  1.00  4.19           N  
ATOM     49  CA  LEU A   4       3.998   3.640  -6.579  1.00  4.19           C  
ATOM     50  C   LEU A   4       3.478   3.467  -8.002  1.00  4.19           C  
ATOM     51  O   LEU A   4       4.179   2.965  -8.874  1.00  4.19           O  
ATOM     52  CB  LEU A   4       5.527   3.739  -6.605  1.00  4.19           C  
ATOM     53  CG  LEU A   4       6.207   4.140  -5.308  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       7.726   4.131  -5.508  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       5.727   5.518  -4.921  1.00  4.19           C  
ATOM     56  H   LEU A   4       4.227   1.868  -5.399  1.00  4.19           H  
ATOM     57  HA  LEU A   4       3.607   4.584  -6.198  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       5.933   2.779  -6.915  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       5.800   4.459  -7.326  1.00  4.19           H  
ATOM     60  HG  LEU A   4       5.956   3.428  -4.519  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       8.221   4.424  -4.582  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       8.055   3.132  -5.793  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       7.982   4.835  -6.293  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       6.208   5.821  -3.990  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4       5.983   6.221  -5.709  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       4.644   5.504  -4.783  1.00  4.19           H  
ATOM     67  N   LYS A   5       2.221   3.846  -8.202  1.00  3.43           N  
ATOM     68  CA  LYS A   5       1.552   3.772  -9.508  1.00  3.43           C  
ATOM     69  C   LYS A   5       1.602   5.150 -10.182  1.00  3.43           C  
ATOM     70  O   LYS A   5       1.745   6.156  -9.484  1.00  3.43           O  
ATOM     71  CB  LYS A   5       0.085   3.372  -9.347  1.00  3.43           C  
ATOM     72  CG  LYS A   5      -0.145   2.003  -8.742  1.00  3.43           C  
ATOM     73  CD  LYS A   5      -1.626   1.654  -8.695  1.00  3.43           C  
ATOM     74  CE  LYS A   5      -1.862   0.283  -8.072  1.00  3.43           C  
ATOM     75  NZ  LYS A   5      -3.315  -0.069  -8.041  1.00  3.43           N  
ATOM     76  H   LYS A   5       1.715   4.172  -7.378  1.00  3.43           H  
ATOM     77  HA  LYS A   5       2.060   3.040 -10.130  1.00  3.43           H  
ATOM     78 1HB  LYS A   5      -0.418   4.102  -8.714  1.00  3.43           H  
ATOM     79 2HB  LYS A   5      -0.401   3.397 -10.323  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       0.406   1.243  -9.298  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       0.218   2.030  -7.725  1.00  3.43           H  
ATOM     82 1HD  LYS A   5      -2.152   2.406  -8.104  1.00  3.43           H  
ATOM     83 2HD  LYS A   5      -2.035   1.659  -9.705  1.00  3.43           H  
ATOM     84 1HE  LYS A   5      -1.326  -0.469  -8.649  1.00  3.43           H  
ATOM     85 2HE  LYS A   5      -1.479   0.284  -7.052  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5      -3.434  -0.981  -7.623  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5      -3.819   0.618  -7.498  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5      -3.678  -0.083  -8.984  1.00  3.43           H  
ATOM     89  N   CYS A   6       1.515   5.235 -11.520  1.00  2.87           N  
ATOM     90  CA  CYS A   6       1.314   6.562 -12.103  1.00  2.87           C  
ATOM     91  C   CYS A   6      -0.168   6.850 -12.360  1.00  2.87           C  
ATOM     92  O   CYS A   6      -0.828   6.089 -13.065  1.00  2.87           O  
ATOM     93  CB  CYS A   6       2.072   6.744 -13.415  1.00  2.87           C  
ATOM     94  SG  CYS A   6       3.849   6.773 -13.231  1.00  2.87           S  
ATOM     95  H   CYS A   6       1.514   4.406 -12.112  1.00  2.87           H  
ATOM     96  HA  CYS A   6       1.716   7.288 -11.408  1.00  2.87           H  
ATOM     97 1HB  CYS A   6       1.821   5.927 -14.094  1.00  2.87           H  
ATOM     98 2HB  CYS A   6       1.766   7.672 -13.891  1.00  2.87           H  
ATOM     99  N   PRO A   7      -0.730   7.931 -11.792  1.00  2.50           N  
ATOM    100  CA  PRO A   7      -2.062   8.442 -12.022  1.00  2.50           C  
ATOM    101  C   PRO A   7      -2.020   9.515 -13.102  1.00  2.50           C  
ATOM    102  O   PRO A   7      -3.026  10.166 -13.361  1.00  2.50           O  
ATOM    103  CB  PRO A   7      -2.402   9.053 -10.672  1.00  2.50           C  
ATOM    104  CG  PRO A   7      -1.091   9.638 -10.231  1.00  2.50           C  
ATOM    105  CD  PRO A   7      -0.030   8.673 -10.740  1.00  2.50           C  
ATOM    106  HA  PRO A   7      -2.743   7.622 -12.294  1.00  2.50           H  
ATOM    107 1HB  PRO A   7      -3.188   9.816 -10.795  1.00  2.50           H  
ATOM    108 2HB  PRO A   7      -2.793   8.284  -9.991  1.00  2.50           H  
ATOM    109 1HG  PRO A   7      -0.987  10.630 -10.671  1.00  2.50           H  
ATOM    110 2HG  PRO A   7      -1.065   9.767  -9.137  1.00  2.50           H  
ATOM    111 1HD  PRO A   7       0.797   9.247 -11.172  1.00  2.50           H  
ATOM    112 2HD  PRO A   7       0.263   8.018  -9.915  1.00  2.50           H  
ATOM    113  N   THR A   8      -0.823   9.711 -13.683  1.00  2.27           N  
ATOM    114  CA  THR A   8      -0.490  10.873 -14.498  1.00  2.27           C  
ATOM    115  C   THR A   8      -1.649  11.344 -15.373  1.00  2.27           C  
ATOM    116  O   THR A   8      -2.126  10.590 -16.222  1.00  2.27           O  
ATOM    117  CB  THR A   8       0.743  10.571 -15.376  1.00  2.27           C  
ATOM    118  OG1 THR A   8       1.845  10.211 -14.531  1.00  2.27           O  
ATOM    119  CG2 THR A   8       1.137  11.785 -16.210  1.00  2.27           C  
ATOM    120  H   THR A   8      -0.085   9.060 -13.489  1.00  2.27           H  
ATOM    121  HA  THR A   8      -0.175  11.651 -13.836  1.00  2.27           H  
ATOM    122  HB  THR A   8       0.517   9.737 -16.040  1.00  2.27           H  
ATOM    123  HG1 THR A   8       2.585   9.938 -15.090  1.00  2.27           H  
ATOM    124 1HG2 THR A   8       2.010  11.542 -16.819  1.00  2.27           H  
ATOM    125 2HG2 THR A   8       0.312  12.066 -16.869  1.00  2.27           H  
ATOM    126 3HG2 THR A   8       1.375  12.618 -15.554  1.00  2.27           H  
ATOM    127  N   PRO A   9      -2.076  12.619 -15.210  1.00  2.13           N  
ATOM    128  CA  PRO A   9      -1.630  13.700 -14.305  1.00  2.13           C  
ATOM    129  C   PRO A   9      -1.669  13.376 -12.799  1.00  2.13           C  
ATOM    130  O   PRO A   9      -2.578  12.724 -12.305  1.00  2.13           O  
ATOM    131  CB  PRO A   9      -2.628  14.820 -14.632  1.00  2.13           C  
ATOM    132  CG  PRO A   9      -3.081  14.527 -16.042  1.00  2.13           C  
ATOM    133  CD  PRO A   9      -3.148  13.020 -16.108  1.00  2.13           C  
ATOM    134  HA  PRO A   9      -0.616  14.009 -14.598  1.00  2.13           H  
ATOM    135 1HB  PRO A   9      -3.456  14.802 -13.906  1.00  2.13           H  
ATOM    136 2HB  PRO A   9      -2.140  15.803 -14.534  1.00  2.13           H  
ATOM    137 1HG  PRO A   9      -4.053  15.004 -16.237  1.00  2.13           H  
ATOM    138 2HG  PRO A   9      -2.367  14.949 -16.765  1.00  2.13           H  
ATOM    139 1HD  PRO A   9      -4.110  12.645 -15.725  1.00  2.13           H  
ATOM    140 2HD  PRO A   9      -2.942  12.663 -17.128  1.00  2.13           H  
ATOM    141  N   GLY A  10      -0.673  13.877 -12.075  1.00  2.04           N  
ATOM    142  CA  GLY A  10      -0.511  13.635 -10.637  1.00  2.04           C  
ATOM    143  C   GLY A  10       0.885  13.061 -10.367  1.00  2.04           C  
ATOM    144  O   GLY A  10       1.502  13.369  -9.351  1.00  2.04           O  
ATOM    145  H   GLY A  10       0.030  14.437 -12.538  1.00  2.04           H  
ATOM    146 1HA  GLY A  10      -0.640  14.569 -10.092  1.00  2.04           H  
ATOM    147 2HA  GLY A  10      -1.277  12.945 -10.285  1.00  2.04           H  
ATOM    148  N   CYS A  11       1.403  12.294 -11.328  1.00  1.96           N  
ATOM    149  CA  CYS A  11       2.795  11.828 -11.338  1.00  1.96           C  
ATOM    150  C   CYS A  11       3.409  11.225 -10.054  1.00  1.96           C  
ATOM    151  O   CYS A  11       4.474  11.683  -9.636  1.00  1.96           O  
ATOM    152  CB  CYS A  11       3.644  13.037 -11.731  1.00  1.96           C  
ATOM    153  SG  CYS A  11       5.383  12.760 -11.814  1.00  1.96           S  
ATOM    154  H   CYS A  11       0.810  12.056 -12.106  1.00  1.96           H  
ATOM    155  HA  CYS A  11       2.868  11.078 -12.126  1.00  1.96           H  
ATOM    156 1HB  CYS A  11       3.320  13.390 -12.706  1.00  1.96           H  
ATOM    157 2HB  CYS A  11       3.475  13.846 -11.022  1.00  1.96           H  
ATOM    158  HG  CYS A  11       5.567  12.737 -10.497  1.00  1.96           H  
ATOM    159  N   THR A  12       2.811  10.183  -9.456  1.00  1.90           N  
ATOM    160  CA  THR A  12       3.387   9.651  -8.215  1.00  1.90           C  
ATOM    161  C   THR A  12       4.616   8.727  -8.367  1.00  1.90           C  
ATOM    162  O   THR A  12       5.706   9.131  -7.957  1.00  1.90           O  
ATOM    163  CB  THR A  12       2.311   8.888  -7.408  1.00  1.90           C  
ATOM    164  OG1 THR A  12       1.247   9.785  -7.049  1.00  1.90           O  
ATOM    165  CG2 THR A  12       2.912   8.269  -6.140  1.00  1.90           C  
ATOM    166  H   THR A  12       1.960   9.805  -9.825  1.00  1.90           H  
ATOM    167  HA  THR A  12       3.701  10.504  -7.613  1.00  1.90           H  
ATOM    168  HB  THR A  12       1.905   8.100  -8.019  1.00  1.90           H  
ATOM    169  HG1 THR A  12       0.642   9.336  -6.452  1.00  1.90           H  
ATOM    170 1HG2 THR A  12       2.135   7.734  -5.597  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       3.707   7.575  -6.399  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       3.311   9.054  -5.518  1.00  1.90           H  
ATOM    173  N   GLY A  13       4.516   7.534  -8.988  1.00  1.89           N  
ATOM    174  CA  GLY A  13       5.784   6.792  -9.059  1.00  1.89           C  
ATOM    175  C   GLY A  13       5.963   5.477  -9.866  1.00  1.89           C  
ATOM    176  O   GLY A  13       6.881   4.708  -9.571  1.00  1.89           O  
ATOM    177  H   GLY A  13       3.629   7.161  -9.326  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       6.506   7.501  -9.463  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       6.118   6.614  -8.042  1.00  1.89           H  
ATOM    180  N   GLN A  14       5.156   5.155 -10.839  1.00  1.96           N  
ATOM    181  CA  GLN A  14       5.429   3.884 -11.526  1.00  1.96           C  
ATOM    182  C   GLN A  14       6.697   4.045 -12.347  1.00  1.96           C  
ATOM    183  O   GLN A  14       6.817   4.976 -13.133  1.00  1.96           O  
ATOM    184  CB  GLN A  14       4.239   3.475 -12.380  1.00  1.96           C  
ATOM    185  CG  GLN A  14       4.218   2.188 -13.001  1.00  1.96           C  
ATOM    186  CD  GLN A  14       2.845   2.034 -13.656  1.00  1.96           C  
ATOM    187  OE1 GLN A  14       1.885   2.800 -13.356  1.00  1.96           O  
ATOM    188  NE2 GLN A  14       2.728   1.056 -14.551  1.00  1.96           N  
ATOM    189  H   GLN A  14       4.398   5.760 -11.117  1.00  1.96           H  
ATOM    190  HA  GLN A  14       5.608   3.105 -10.789  1.00  1.96           H  
ATOM    191 1HB  GLN A  14       3.383   3.531 -11.805  1.00  1.96           H  
ATOM    192 2HB  GLN A  14       4.142   4.129 -13.200  1.00  1.96           H  
ATOM    193 1HG  GLN A  14       4.992   2.134 -13.764  1.00  1.96           H  
ATOM    194 2HG  GLN A  14       4.351   1.412 -12.248  1.00  1.96           H  
ATOM    195 1HE2 GLN A  14       1.855   0.901 -15.016  1.00  1.96           H  
ATOM    196 2HE2 GLN A  14       3.514   0.471 -14.760  1.00  1.96           H  
ATOM    197  N   GLY A  15       7.655   3.139 -12.156  1.00  2.17           N  
ATOM    198  CA  GLY A  15       8.950   3.223 -12.840  1.00  2.17           C  
ATOM    199  C   GLY A  15       9.927   4.157 -12.102  1.00  2.17           C  
ATOM    200  O   GLY A  15      11.044   4.398 -12.562  1.00  2.17           O  
ATOM    201  H   GLY A  15       7.493   2.389 -11.497  1.00  2.17           H  
ATOM    202 1HA  GLY A  15       9.383   2.227 -12.914  1.00  2.17           H  
ATOM    203 2HA  GLY A  15       8.799   3.583 -13.857  1.00  2.17           H  
ATOM    204  N   HIS A  16       9.489   4.678 -10.960  1.00  2.56           N  
ATOM    205  CA  HIS A  16      10.226   5.608 -10.114  1.00  2.56           C  
ATOM    206  C   HIS A  16      11.510   5.104  -9.488  1.00  2.56           C  
ATOM    207  O   HIS A  16      11.597   3.970  -9.000  1.00  2.56           O  
ATOM    208  CB  HIS A  16       9.332   6.073  -8.983  1.00  2.56           C  
ATOM    209  CG  HIS A  16       9.904   7.041  -8.151  1.00  2.56           C  
ATOM    210  ND1 HIS A  16      10.197   8.274  -8.595  1.00  2.56           N  
ATOM    211  CD2 HIS A  16      10.257   6.998  -6.860  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      10.720   8.958  -7.651  1.00  2.56           C  
ATOM    213  NE2 HIS A  16      10.800   8.203  -6.558  1.00  2.56           N  
ATOM    214  H   HIS A  16       8.550   4.442 -10.639  1.00  2.56           H  
ATOM    215  HA  HIS A  16      10.485   6.484 -10.713  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       8.498   6.539  -9.424  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       9.001   5.232  -8.388  1.00  2.56           H  
ATOM    218  HD1 HIS A  16      10.016   8.622  -9.530  1.00  2.56           H  
ATOM    219  HD2 HIS A  16      10.197   6.215  -6.112  1.00  2.56           H  
ATOM    220  HE1 HIS A  16      11.013   9.955  -7.866  1.00  2.56           H  
ATOM    221  N   VAL A  17      12.506   5.984  -9.421  1.00  3.19           N  
ATOM    222  CA  VAL A  17      13.741   5.633  -8.747  1.00  3.19           C  
ATOM    223  C   VAL A  17      13.552   5.751  -7.239  1.00  3.19           C  
ATOM    224  O   VAL A  17      13.911   6.748  -6.597  1.00  3.19           O  
ATOM    225  CB  VAL A  17      14.873   6.563  -9.183  1.00  3.19           C  
ATOM    226  CG1 VAL A  17      16.163   6.131  -8.516  1.00  3.19           C  
ATOM    227  CG2 VAL A  17      14.992   6.535 -10.691  1.00  3.19           C  
ATOM    228  H   VAL A  17      12.397   6.897  -9.837  1.00  3.19           H  
ATOM    229  HA  VAL A  17      14.002   4.604  -8.997  1.00  3.19           H  
ATOM    230  HB  VAL A  17      14.653   7.580  -8.851  1.00  3.19           H  
ATOM    231 1HG1 VAL A  17      16.970   6.800  -8.812  1.00  3.19           H  
ATOM    232 2HG1 VAL A  17      16.038   6.166  -7.431  1.00  3.19           H  
ATOM    233 3HG1 VAL A  17      16.403   5.113  -8.821  1.00  3.19           H  
ATOM    234 1HG2 VAL A  17      15.794   7.203 -11.008  1.00  3.19           H  
ATOM    235 2HG2 VAL A  17      15.214   5.518 -11.018  1.00  3.19           H  
ATOM    236 3HG2 VAL A  17      14.050   6.861 -11.137  1.00  3.19           H  
ATOM    237  N   ASN A  18      12.947   4.703  -6.702  1.00  4.10           N  
ATOM    238  CA  ASN A  18      12.612   4.566  -5.297  1.00  4.10           C  
ATOM    239  C   ASN A  18      13.870   4.595  -4.448  1.00  4.10           C  
ATOM    240  O   ASN A  18      14.867   3.958  -4.793  1.00  4.10           O  
ATOM    241  CB  ASN A  18      11.797   3.310  -5.065  1.00  4.10           C  
ATOM    242  CG  ASN A  18      11.189   3.258  -3.691  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      10.696   4.278  -3.189  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      11.204   2.101  -3.080  1.00  4.10           N  
ATOM    245  H   ASN A  18      12.666   3.975  -7.358  1.00  4.10           H  
ATOM    246  HA  ASN A  18      12.016   5.424  -4.993  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      10.998   3.258  -5.810  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      12.431   2.436  -5.202  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18      10.813   2.014  -2.163  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18      11.614   1.306  -3.524  1.00  4.10           H  
ATOM    251  N   SER A  19      13.833   5.357  -3.360  1.00  5.20           N  
ATOM    252  CA  SER A  19      14.978   5.451  -2.467  1.00  5.20           C  
ATOM    253  C   SER A  19      14.874   4.425  -1.336  1.00  5.20           C  
ATOM    254  O   SER A  19      14.026   3.533  -1.372  1.00  5.20           O  
ATOM    255  CB  SER A  19      15.104   6.863  -1.918  1.00  5.20           C  
ATOM    256  OG  SER A  19      16.301   7.013  -1.188  1.00  5.20           O  
ATOM    257  H   SER A  19      12.990   5.869  -3.140  1.00  5.20           H  
ATOM    258  HA  SER A  19      15.880   5.231  -3.039  1.00  5.20           H  
ATOM    259 1HB  SER A  19      15.088   7.575  -2.745  1.00  5.20           H  
ATOM    260 2HB  SER A  19      14.249   7.082  -1.287  1.00  5.20           H  
ATOM    261  HG  SER A  19      16.345   7.947  -0.953  1.00  5.20           H  
ATOM    262  N   ASN A  20      15.779   4.530  -0.371  1.00  6.29           N  
ATOM    263  CA  ASN A  20      15.875   3.575   0.733  1.00  6.29           C  
ATOM    264  C   ASN A  20      15.039   4.026   1.937  1.00  6.29           C  
ATOM    265  O   ASN A  20      14.483   5.122   1.943  1.00  6.29           O  
ATOM    266  CB  ASN A  20      17.342   3.383   1.117  1.00  6.29           C  
ATOM    267  CG  ASN A  20      17.672   2.027   1.777  1.00  6.29           C  
ATOM    268  OD1 ASN A  20      16.837   1.387   2.431  1.00  6.29           O  
ATOM    269  ND2 ASN A  20      18.894   1.596   1.600  1.00  6.29           N  
ATOM    270  H   ASN A  20      16.403   5.323  -0.431  1.00  6.29           H  
ATOM    271  HA  ASN A  20      15.475   2.617   0.398  1.00  6.29           H  
ATOM    272 1HB  ASN A  20      17.958   3.490   0.224  1.00  6.29           H  
ATOM    273 2HB  ASN A  20      17.632   4.178   1.804  1.00  6.29           H  
ATOM    274 1HD2 ASN A  20      19.181   0.723   1.998  1.00  6.29           H  
ATOM    275 2HD2 ASN A  20      19.543   2.138   1.066  1.00  6.29           H  
ATOM    276  N   ARG A  21      14.917   3.149   2.931  1.00  7.08           N  
ATOM    277  CA  ARG A  21      14.264   3.408   4.221  1.00  7.08           C  
ATOM    278  C   ARG A  21      12.845   3.968   4.146  1.00  7.08           C  
ATOM    279  O   ARG A  21      12.409   4.668   5.059  1.00  7.08           O  
ATOM    280  CB  ARG A  21      15.106   4.388   5.024  1.00  7.08           C  
ATOM    281  CG  ARG A  21      16.524   3.919   5.322  1.00  7.08           C  
ATOM    282  CD  ARG A  21      17.262   4.899   6.165  1.00  7.08           C  
ATOM    283  NE  ARG A  21      18.621   4.462   6.443  1.00  7.08           N  
ATOM    284  CZ  ARG A  21      19.539   5.186   7.116  1.00  7.08           C  
ATOM    285  NH1 ARG A  21      19.231   6.380   7.575  1.00  7.08           N  
ATOM    286  NH2 ARG A  21      20.750   4.695   7.313  1.00  7.08           N  
ATOM    287  H   ARG A  21      15.384   2.260   2.810  1.00  7.08           H  
ATOM    288  HA  ARG A  21      14.225   2.463   4.763  1.00  7.08           H  
ATOM    289 1HB  ARG A  21      15.171   5.338   4.494  1.00  7.08           H  
ATOM    290 2HB  ARG A  21      14.618   4.582   5.977  1.00  7.08           H  
ATOM    291 1HG  ARG A  21      16.488   2.967   5.851  1.00  7.08           H  
ATOM    292 2HG  ARG A  21      17.070   3.791   4.389  1.00  7.08           H  
ATOM    293 1HD  ARG A  21      17.310   5.857   5.647  1.00  7.08           H  
ATOM    294 2HD  ARG A  21      16.743   5.026   7.114  1.00  7.08           H  
ATOM    295  HE  ARG A  21      18.898   3.549   6.106  1.00  7.08           H  
ATOM    296 1HH1 ARG A  21      18.306   6.756   7.424  1.00  7.08           H  
ATOM    297 2HH1 ARG A  21      19.920   6.920   8.078  1.00  7.08           H  
ATOM    298 1HH2 ARG A  21      20.987   3.778   6.960  1.00  7.08           H  
ATOM    299 2HH2 ARG A  21      21.438   5.236   7.816  1.00  7.08           H  
ATOM    300  N   ASN A  22      12.123   3.655   3.076  1.00  7.29           N  
ATOM    301  CA  ASN A  22      10.762   4.145   2.868  1.00  7.29           C  
ATOM    302  C   ASN A  22      10.674   5.673   3.016  1.00  7.29           C  
ATOM    303  O   ASN A  22       9.688   6.191   3.549  1.00  7.29           O  
ATOM    304  CB  ASN A  22       9.788   3.455   3.808  1.00  7.29           C  
ATOM    305  CG  ASN A  22       9.680   1.974   3.537  1.00  7.29           C  
ATOM    306  OD1 ASN A  22       9.692   1.537   2.379  1.00  7.29           O  
ATOM    307  ND2 ASN A  22       9.576   1.194   4.584  1.00  7.29           N  
ATOM    308  H   ASN A  22      12.547   3.071   2.372  1.00  7.29           H  
ATOM    309  HA  ASN A  22      10.472   3.912   1.842  1.00  7.29           H  
ATOM    310 1HB  ASN A  22      10.094   3.604   4.843  1.00  7.29           H  
ATOM    311 2HB  ASN A  22       8.803   3.905   3.694  1.00  7.29           H  
ATOM    312 1HD2 ASN A  22       9.499   0.203   4.465  1.00  7.29           H  
ATOM    313 2HD2 ASN A  22       9.568   1.589   5.503  1.00  7.29           H  
ATOM    314  N   THR A  23      11.674   6.388   2.491  1.00  6.87           N  
ATOM    315  CA  THR A  23      11.706   7.842   2.570  1.00  6.87           C  
ATOM    316  C   THR A  23      11.013   8.504   1.379  1.00  6.87           C  
ATOM    317  O   THR A  23      10.353   7.847   0.572  1.00  6.87           O  
ATOM    318  CB  THR A  23      13.159   8.366   2.702  1.00  6.87           C  
ATOM    319  OG1 THR A  23      13.129   9.758   3.080  1.00  6.87           O  
ATOM    320  CG2 THR A  23      13.920   8.232   1.379  1.00  6.87           C  
ATOM    321  H   THR A  23      12.479   5.901   2.097  1.00  6.87           H  
ATOM    322  HA  THR A  23      11.170   8.140   3.471  1.00  6.87           H  
ATOM    323  HB  THR A  23      13.675   7.787   3.472  1.00  6.87           H  
ATOM    324  HG1 THR A  23      14.033  10.071   3.190  1.00  6.87           H  
ATOM    325 1HG2 THR A  23      14.936   8.597   1.508  1.00  6.87           H  
ATOM    326 2HG2 THR A  23      13.946   7.208   1.079  1.00  6.87           H  
ATOM    327 3HG2 THR A  23      13.440   8.802   0.598  1.00  6.87           H  
ATOM    328  N   HIS A  24      11.123   9.826   1.324  1.00  6.02           N  
ATOM    329  CA  HIS A  24      10.473  10.653   0.318  1.00  6.02           C  
ATOM    330  C   HIS A  24      10.907  10.223  -1.079  1.00  6.02           C  
ATOM    331  O   HIS A  24      12.057   9.839  -1.302  1.00  6.02           O  
ATOM    332  CB  HIS A  24      10.808  12.137   0.530  1.00  6.02           C  
ATOM    333  CG  HIS A  24       9.928  13.118  -0.247  1.00  6.02           C  
ATOM    334  ND1 HIS A  24      10.072  13.371  -1.600  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       8.900  13.896   0.172  1.00  6.02           C  
ATOM    336  CE1 HIS A  24       9.167  14.255  -1.976  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       8.444  14.594  -0.919  1.00  6.02           N  
ATOM    338  H   HIS A  24      11.714  10.247   2.027  1.00  6.02           H  
ATOM    339  HA  HIS A  24       9.392  10.531   0.384  1.00  6.02           H  
ATOM    340 1HB  HIS A  24      10.731  12.377   1.590  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      11.842  12.312   0.233  1.00  6.02           H  
ATOM    342  HD1 HIS A  24      10.736  12.942  -2.248  1.00  6.02           H  
ATOM    343  HD2 HIS A  24       8.430  14.035   1.145  1.00  6.02           H  
ATOM    344  HE1 HIS A  24       9.117  14.582  -3.013  1.00  6.02           H  
ATOM    345  N   ARG A  25       9.973  10.287  -2.014  1.00  5.01           N  
ATOM    346  CA  ARG A  25      10.213   9.925  -3.406  1.00  5.01           C  
ATOM    347  C   ARG A  25      11.275  10.830  -4.034  1.00  5.01           C  
ATOM    348  O   ARG A  25      11.461  11.981  -3.617  1.00  5.01           O  
ATOM    349  CB  ARG A  25       8.914  10.039  -4.198  1.00  5.01           C  
ATOM    350  CG  ARG A  25       7.826   9.055  -3.785  1.00  5.01           C  
ATOM    351  CD  ARG A  25       6.671   9.058  -4.728  1.00  5.01           C  
ATOM    352  NE  ARG A  25       6.021  10.361  -4.823  1.00  5.01           N  
ATOM    353  CZ  ARG A  25       5.049  10.813  -3.996  1.00  5.01           C  
ATOM    354  NH1 ARG A  25       4.630  10.076  -2.988  1.00  5.01           N  
ATOM    355  NH2 ARG A  25       4.514  12.005  -4.202  1.00  5.01           N  
ATOM    356  H   ARG A  25       9.053  10.605  -1.749  1.00  5.01           H  
ATOM    357  HA  ARG A  25      10.568   8.893  -3.446  1.00  5.01           H  
ATOM    358 1HB  ARG A  25       8.508  11.041  -4.073  1.00  5.01           H  
ATOM    359 2HB  ARG A  25       9.107   9.905  -5.257  1.00  5.01           H  
ATOM    360 1HG  ARG A  25       8.246   8.046  -3.770  1.00  5.01           H  
ATOM    361 2HG  ARG A  25       7.464   9.311  -2.790  1.00  5.01           H  
ATOM    362 1HD  ARG A  25       7.020   8.775  -5.724  1.00  5.01           H  
ATOM    363 2HD  ARG A  25       5.930   8.346  -4.391  1.00  5.01           H  
ATOM    364  HE  ARG A  25       6.303  10.962  -5.591  1.00  5.01           H  
ATOM    365 1HH1 ARG A  25       5.037   9.169  -2.820  1.00  5.01           H  
ATOM    366 2HH1 ARG A  25       3.904  10.423  -2.378  1.00  5.01           H  
ATOM    367 1HH2 ARG A  25       4.829  12.572  -4.979  1.00  5.01           H  
ATOM    368 2HH2 ARG A  25       3.788  12.346  -3.589  1.00  5.01           H  
ATOM    369  N   SER A  26      12.010  10.306  -5.015  1.00  4.05           N  
ATOM    370  CA  SER A  26      12.999  11.133  -5.697  1.00  4.05           C  
ATOM    371  C   SER A  26      12.238  12.255  -6.407  1.00  4.05           C  
ATOM    372  O   SER A  26      11.105  12.061  -6.875  1.00  4.05           O  
ATOM    373  CB  SER A  26      13.869  10.331  -6.676  1.00  4.05           C  
ATOM    374  OG  SER A  26      14.640   9.339  -6.018  1.00  4.05           O  
ATOM    375  H   SER A  26      11.814   9.364  -5.346  1.00  4.05           H  
ATOM    376  HA  SER A  26      13.656  11.583  -4.951  1.00  4.05           H  
ATOM    377 1HB  SER A  26      13.283   9.873  -7.449  1.00  4.05           H  
ATOM    378 2HB  SER A  26      14.542  11.028  -7.169  1.00  4.05           H  
ATOM    379  HG  SER A  26      14.222   8.454  -6.221  1.00  4.05           H  
ATOM    380  N   LEU A  27      12.851  13.419  -6.561  1.00  3.27           N  
ATOM    381  CA  LEU A  27      12.119  14.530  -7.165  1.00  3.27           C  
ATOM    382  C   LEU A  27      12.062  14.495  -8.691  1.00  3.27           C  
ATOM    383  O   LEU A  27      12.574  15.385  -9.370  1.00  3.27           O  
ATOM    384  CB  LEU A  27      12.736  15.848  -6.708  1.00  3.27           C  
ATOM    385  CG  LEU A  27      12.737  16.060  -5.189  1.00  3.27           C  
ATOM    386  CD1 LEU A  27      13.414  17.382  -4.868  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      11.306  16.017  -4.674  1.00  3.27           C  
ATOM    388  H   LEU A  27      13.790  13.552  -6.213  1.00  3.27           H  
ATOM    389  HA  LEU A  27      11.095  14.492  -6.795  1.00  3.27           H  
ATOM    390 1HB  LEU A  27      13.767  15.892  -7.056  1.00  3.27           H  
ATOM    391 2HB  LEU A  27      12.182  16.669  -7.162  1.00  3.27           H  
ATOM    392  HG  LEU A  27      13.311  15.266  -4.710  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27      13.429  17.531  -3.788  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27      14.437  17.368  -5.246  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27      12.864  18.196  -5.339  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27      11.305  16.158  -3.592  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      10.724  16.808  -5.144  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27      10.865  15.046  -4.913  1.00  3.27           H  
ATOM    399  N   SER A  28      11.441  13.440  -9.209  1.00  2.70           N  
ATOM    400  CA  SER A  28      11.225  13.247 -10.627  1.00  2.70           C  
ATOM    401  C   SER A  28       9.893  12.541 -10.795  1.00  2.70           C  
ATOM    402  O   SER A  28       9.285  12.560 -11.862  1.00  2.70           O  
ATOM    403  CB  SER A  28      12.341  12.419 -11.232  1.00  2.70           C  
ATOM    404  OG  SER A  28      12.349  11.125 -10.695  1.00  2.70           O  
ATOM    405  H   SER A  28      11.054  12.761  -8.560  1.00  2.70           H  
ATOM    406  HA  SER A  28      11.178  14.218 -11.121  1.00  2.70           H  
ATOM    407 1HB  SER A  28      12.200  12.365 -12.310  1.00  2.70           H  
ATOM    408 2HB  SER A  28      13.299  12.902 -11.049  1.00  2.70           H  
ATOM    409  HG  SER A  28      11.427  10.827 -10.730  1.00  2.70           H  
ATOM    410  N   GLY A  29       9.454  11.901  -9.712  1.00  2.30           N  
ATOM    411  CA  GLY A  29       8.208  11.112  -9.732  1.00  2.30           C  
ATOM    412  C   GLY A  29       8.226  10.051 -10.846  1.00  2.30           C  
ATOM    413  O   GLY A  29       9.177   9.268 -10.965  1.00  2.30           O  
ATOM    414  H   GLY A  29      10.009  11.973  -8.852  1.00  2.30           H  
ATOM    415 1HA  GLY A  29       8.070  10.621  -8.767  1.00  2.30           H  
ATOM    416 2HA  GLY A  29       7.357  11.774  -9.866  1.00  2.30           H  
ATOM    417  N   CYS A  30       7.152  10.018 -11.634  1.00  2.04           N  
ATOM    418  CA  CYS A  30       6.990   9.106 -12.764  1.00  2.04           C  
ATOM    419  C   CYS A  30       7.780   9.510 -14.012  1.00  2.04           C  
ATOM    420  O   CYS A  30       7.495  10.574 -14.570  1.00  2.04           O  
ATOM    421  CB  CYS A  30       5.545   9.111 -13.248  1.00  2.04           C  
ATOM    422  SG  CYS A  30       4.363   8.425 -12.178  1.00  2.04           S  
ATOM    423  H   CYS A  30       6.417  10.684 -11.441  1.00  2.04           H  
ATOM    424  HA  CYS A  30       7.238   8.108 -12.420  1.00  2.04           H  
ATOM    425 1HB  CYS A  30       5.244  10.139 -13.444  1.00  2.04           H  
ATOM    426 2HB  CYS A  30       5.495   8.584 -14.192  1.00  2.04           H  
ATOM    427  N   PRO A  31       8.634   8.633 -14.593  1.00  1.88           N  
ATOM    428  CA  PRO A  31       9.345   8.858 -15.846  1.00  1.88           C  
ATOM    429  C   PRO A  31       8.356   9.145 -16.973  1.00  1.88           C  
ATOM    430  O   PRO A  31       8.684   9.822 -17.946  1.00  1.88           O  
ATOM    431  CB  PRO A  31      10.069   7.528 -16.067  1.00  1.88           C  
ATOM    432  CG  PRO A  31      10.233   6.953 -14.680  1.00  1.88           C  
ATOM    433  CD  PRO A  31       8.983   7.370 -13.932  1.00  1.88           C  
ATOM    434  HA  PRO A  31      10.053   9.689 -15.718  1.00  1.88           H  
ATOM    435 1HB  PRO A  31       9.474   6.878 -16.725  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      11.031   7.702 -16.570  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      10.341   5.858 -14.734  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      11.150   7.332 -14.209  1.00  1.88           H  
ATOM    439 1HD  PRO A  31       8.195   6.638 -14.073  1.00  1.88           H  
ATOM    440 2HD  PRO A  31       9.252   7.517 -12.875  1.00  1.88           H  
ATOM    441  N   ILE A  32       7.123   8.662 -16.810  1.00  1.80           N  
ATOM    442  CA  ILE A  32       6.079   8.889 -17.784  1.00  1.80           C  
ATOM    443  C   ILE A  32       5.748  10.359 -17.850  1.00  1.80           C  
ATOM    444  O   ILE A  32       5.590  10.919 -18.933  1.00  1.80           O  
ATOM    445  CB  ILE A  32       4.800   8.123 -17.422  1.00  1.80           C  
ATOM    446  CG1 ILE A  32       5.041   6.618 -17.555  1.00  1.80           C  
ATOM    447  CG2 ILE A  32       3.643   8.598 -18.296  1.00  1.80           C  
ATOM    448  CD1 ILE A  32       3.936   5.765 -16.968  1.00  1.80           C  
ATOM    449  H   ILE A  32       6.909   8.104 -15.997  1.00  1.80           H  
ATOM    450  HA  ILE A  32       6.429   8.564 -18.762  1.00  1.80           H  
ATOM    451  HB  ILE A  32       4.549   8.315 -16.381  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32       5.145   6.370 -18.611  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32       5.973   6.366 -17.044  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32       2.736   8.062 -18.020  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32       3.485   9.669 -18.156  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32       3.874   8.404 -19.344  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32       4.180   4.711 -17.096  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32       3.833   5.978 -15.924  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32       2.997   5.983 -17.474  1.00  1.80           H  
ATOM    460  N   ALA A  33       5.598  10.991 -16.685  1.00  1.76           N  
ATOM    461  CA  ALA A  33       5.264  12.396 -16.683  1.00  1.76           C  
ATOM    462  C   ALA A  33       6.401  13.155 -17.306  1.00  1.76           C  
ATOM    463  O   ALA A  33       6.189  14.095 -18.070  1.00  1.76           O  
ATOM    464  CB  ALA A  33       5.014  12.884 -15.285  1.00  1.76           C  
ATOM    465  H   ALA A  33       5.800  10.522 -15.810  1.00  1.76           H  
ATOM    466  HA  ALA A  33       4.371  12.544 -17.288  1.00  1.76           H  
ATOM    467 1HB  ALA A  33       4.764  13.939 -15.302  1.00  1.76           H  
ATOM    468 2HB  ALA A  33       4.191  12.320 -14.848  1.00  1.76           H  
ATOM    469 3HB  ALA A  33       5.917  12.730 -14.698  1.00  1.76           H  
ATOM    470  N   ALA A  34       7.630  12.734 -16.999  1.00  1.75           N  
ATOM    471  CA  ALA A  34       8.769  13.425 -17.573  1.00  1.75           C  
ATOM    472  C   ALA A  34       8.718  13.335 -19.089  1.00  1.75           C  
ATOM    473  O   ALA A  34       8.937  14.326 -19.787  1.00  1.75           O  
ATOM    474  CB  ALA A  34      10.065  12.834 -17.061  1.00  1.75           C  
ATOM    475  H   ALA A  34       7.752  11.951 -16.347  1.00  1.75           H  
ATOM    476  HA  ALA A  34       8.712  14.474 -17.288  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      10.906  13.375 -17.492  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      10.096  12.912 -15.975  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      10.126  11.791 -17.349  1.00  1.75           H  
ATOM    480  N   ALA A  35       8.365  12.156 -19.606  1.00  1.76           N  
ATOM    481  CA  ALA A  35       8.277  11.976 -21.041  1.00  1.76           C  
ATOM    482  C   ALA A  35       7.228  12.894 -21.651  1.00  1.76           C  
ATOM    483  O   ALA A  35       7.469  13.499 -22.699  1.00  1.76           O  
ATOM    484  CB  ALA A  35       7.954  10.531 -21.363  1.00  1.76           C  
ATOM    485  H   ALA A  35       8.200  11.359 -18.990  1.00  1.76           H  
ATOM    486  HA  ALA A  35       9.245  12.233 -21.472  1.00  1.76           H  
ATOM    487 1HB  ALA A  35       7.918  10.396 -22.441  1.00  1.76           H  
ATOM    488 2HB  ALA A  35       8.722   9.886 -20.937  1.00  1.76           H  
ATOM    489 3HB  ALA A  35       6.990  10.273 -20.934  1.00  1.76           H  
ATOM    490  N   GLU A  36       6.074  13.035 -20.982  1.00  1.79           N  
ATOM    491  CA  GLU A  36       5.032  13.910 -21.511  1.00  1.79           C  
ATOM    492  C   GLU A  36       5.469  15.370 -21.478  1.00  1.79           C  
ATOM    493  O   GLU A  36       5.227  16.123 -22.424  1.00  1.79           O  
ATOM    494  CB  GLU A  36       3.710  13.759 -20.741  1.00  1.79           C  
ATOM    495  CG  GLU A  36       2.983  12.418 -20.940  1.00  1.79           C  
ATOM    496  CD  GLU A  36       1.622  12.350 -20.239  1.00  1.79           C  
ATOM    497  OE1 GLU A  36       1.266  13.282 -19.546  1.00  1.79           O  
ATOM    498  OE2 GLU A  36       0.942  11.364 -20.414  1.00  1.79           O  
ATOM    499  H   GLU A  36       5.920  12.504 -20.122  1.00  1.79           H  
ATOM    500  HA  GLU A  36       4.851  13.635 -22.548  1.00  1.79           H  
ATOM    501 1HB  GLU A  36       3.906  13.869 -19.673  1.00  1.79           H  
ATOM    502 2HB  GLU A  36       3.029  14.558 -21.032  1.00  1.79           H  
ATOM    503 1HG  GLU A  36       2.841  12.250 -22.006  1.00  1.79           H  
ATOM    504 2HG  GLU A  36       3.621  11.621 -20.557  1.00  1.79           H  
ATOM    505  N   LYS A  37       6.166  15.772 -20.414  1.00  1.90           N  
ATOM    506  CA  LYS A  37       6.618  17.151 -20.298  1.00  1.90           C  
ATOM    507  C   LYS A  37       7.612  17.467 -21.407  1.00  1.90           C  
ATOM    508  O   LYS A  37       7.576  18.552 -22.008  1.00  1.90           O  
ATOM    509  CB  LYS A  37       7.250  17.375 -18.924  1.00  1.90           C  
ATOM    510  CG  LYS A  37       6.248  17.366 -17.757  1.00  1.90           C  
ATOM    511  CD  LYS A  37       6.956  17.487 -16.414  1.00  1.90           C  
ATOM    512  CE  LYS A  37       5.968  17.415 -15.256  1.00  1.90           C  
ATOM    513  NZ  LYS A  37       6.657  17.482 -13.931  1.00  1.90           N  
ATOM    514  H   LYS A  37       6.346  15.113 -19.654  1.00  1.90           H  
ATOM    515  HA  LYS A  37       5.760  17.813 -20.410  1.00  1.90           H  
ATOM    516 1HB  LYS A  37       7.982  16.588 -18.736  1.00  1.90           H  
ATOM    517 2HB  LYS A  37       7.779  18.325 -18.915  1.00  1.90           H  
ATOM    518 1HG  LYS A  37       5.564  18.207 -17.868  1.00  1.90           H  
ATOM    519 2HG  LYS A  37       5.666  16.453 -17.778  1.00  1.90           H  
ATOM    520 1HD  LYS A  37       7.673  16.670 -16.317  1.00  1.90           H  
ATOM    521 2HD  LYS A  37       7.495  18.431 -16.368  1.00  1.90           H  
ATOM    522 1HE  LYS A  37       5.268  18.243 -15.334  1.00  1.90           H  
ATOM    523 2HE  LYS A  37       5.415  16.476 -15.318  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37       5.970  17.431 -13.191  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37       7.302  16.705 -13.845  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37       7.165  18.352 -13.858  1.00  1.90           H  
ATOM    527  N   LEU A  38       8.489  16.507 -21.703  1.00  2.18           N  
ATOM    528  CA  LEU A  38       9.461  16.703 -22.758  1.00  2.18           C  
ATOM    529  C   LEU A  38       8.775  16.734 -24.109  1.00  2.18           C  
ATOM    530  O   LEU A  38       9.082  17.589 -24.942  1.00  2.18           O  
ATOM    531  CB  LEU A  38      10.493  15.581 -22.712  1.00  2.18           C  
ATOM    532  CG  LEU A  38      11.417  15.613 -21.494  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      12.224  14.332 -21.444  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      12.317  16.832 -21.590  1.00  2.18           C  
ATOM    535  H   LEU A  38       8.494  15.638 -21.165  1.00  2.18           H  
ATOM    536  HA  LEU A  38       9.965  17.653 -22.597  1.00  2.18           H  
ATOM    537 1HB  LEU A  38       9.964  14.628 -22.703  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      11.108  15.631 -23.611  1.00  2.18           H  
ATOM    539  HG  LEU A  38      10.826  15.679 -20.586  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      12.878  14.348 -20.572  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      11.543  13.484 -21.370  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      12.823  14.244 -22.349  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      12.976  16.866 -20.722  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      12.916  16.772 -22.501  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      11.705  17.734 -21.618  1.00  2.18           H  
ATOM    546  N   ALA A  39       7.802  15.845 -24.325  1.00  2.79           N  
ATOM    547  CA  ALA A  39       7.115  15.814 -25.604  1.00  2.79           C  
ATOM    548  C   ALA A  39       6.412  17.128 -25.872  1.00  2.79           C  
ATOM    549  O   ALA A  39       6.520  17.685 -26.968  1.00  2.79           O  
ATOM    550  CB  ALA A  39       6.105  14.686 -25.621  1.00  2.79           C  
ATOM    551  H   ALA A  39       7.567  15.151 -23.614  1.00  2.79           H  
ATOM    552  HA  ALA A  39       7.856  15.653 -26.385  1.00  2.79           H  
ATOM    553 1HB  ALA A  39       5.606  14.656 -26.588  1.00  2.79           H  
ATOM    554 2HB  ALA A  39       6.615  13.740 -25.441  1.00  2.79           H  
ATOM    555 3HB  ALA A  39       5.368  14.853 -24.835  1.00  2.79           H  
ATOM    556  N   LYS A  40       5.754  17.670 -24.847  1.00  3.92           N  
ATOM    557  CA  LYS A  40       5.047  18.928 -24.997  1.00  3.92           C  
ATOM    558  C   LYS A  40       6.031  20.055 -25.243  1.00  3.92           C  
ATOM    559  O   LYS A  40       5.788  20.927 -26.078  1.00  3.92           O  
ATOM    560  CB  LYS A  40       4.194  19.199 -23.763  1.00  3.92           C  
ATOM    561  CG  LYS A  40       2.985  18.269 -23.630  1.00  3.92           C  
ATOM    562  CD  LYS A  40       2.203  18.538 -22.354  1.00  3.92           C  
ATOM    563  CE  LYS A  40       1.024  17.581 -22.218  1.00  3.92           C  
ATOM    564  NZ  LYS A  40       0.264  17.808 -20.957  1.00  3.92           N  
ATOM    565  H   LYS A  40       5.706  17.173 -23.956  1.00  3.92           H  
ATOM    566  HA  LYS A  40       4.391  18.856 -25.866  1.00  3.92           H  
ATOM    567 1HB  LYS A  40       4.811  19.069 -22.868  1.00  3.92           H  
ATOM    568 2HB  LYS A  40       3.842  20.228 -23.776  1.00  3.92           H  
ATOM    569 1HG  LYS A  40       2.328  18.411 -24.488  1.00  3.92           H  
ATOM    570 2HG  LYS A  40       3.325  17.236 -23.628  1.00  3.92           H  
ATOM    571 1HD  LYS A  40       2.868  18.405 -21.496  1.00  3.92           H  
ATOM    572 2HD  LYS A  40       1.836  19.562 -22.355  1.00  3.92           H  
ATOM    573 1HE  LYS A  40       0.354  17.720 -23.065  1.00  3.92           H  
ATOM    574 2HE  LYS A  40       1.398  16.554 -22.225  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      -0.504  17.153 -20.906  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40       0.878  17.666 -20.166  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      -0.095  18.751 -20.942  1.00  3.92           H  
ATOM    578  N   SER A  41       7.176  20.022 -24.557  1.00  5.88           N  
ATOM    579  CA  SER A  41       8.168  21.063 -24.747  1.00  5.88           C  
ATOM    580  C   SER A  41       8.661  21.038 -26.191  1.00  5.88           C  
ATOM    581  O   SER A  41       8.783  22.086 -26.836  1.00  5.88           O  
ATOM    582  CB  SER A  41       9.329  20.846 -23.796  1.00  5.88           C  
ATOM    583  OG  SER A  41       8.912  20.977 -22.457  1.00  5.88           O  
ATOM    584  H   SER A  41       7.348  19.296 -23.861  1.00  5.88           H  
ATOM    585  HA  SER A  41       7.709  22.030 -24.547  1.00  5.88           H  
ATOM    586 1HB  SER A  41       9.753  19.859 -23.954  1.00  5.88           H  
ATOM    587 2HB  SER A  41      10.108  21.574 -24.011  1.00  5.88           H  
ATOM    588  HG  SER A  41       8.333  20.193 -22.279  1.00  5.88           H  
ATOM    589  N   HIS A  42       8.870  19.834 -26.729  1.00  8.97           N  
ATOM    590  CA  HIS A  42       9.348  19.717 -28.092  1.00  8.97           C  
ATOM    591  C   HIS A  42       8.307  20.249 -29.070  1.00  8.97           C  
ATOM    592  O   HIS A  42       8.658  20.962 -30.013  1.00  8.97           O  
ATOM    593  CB  HIS A  42       9.689  18.257 -28.438  1.00  8.97           C  
ATOM    594  CG  HIS A  42      10.944  17.722 -27.764  1.00  8.97           C  
ATOM    595  ND1 HIS A  42      12.190  18.280 -27.960  1.00  8.97           N  
ATOM    596  CD2 HIS A  42      11.132  16.673 -26.923  1.00  8.97           C  
ATOM    597  CE1 HIS A  42      13.089  17.604 -27.260  1.00  8.97           C  
ATOM    598  NE2 HIS A  42      12.474  16.624 -26.624  1.00  8.97           N  
ATOM    599  H   HIS A  42       8.743  18.996 -26.161  1.00  8.97           H  
ATOM    600  HA  HIS A  42      10.252  20.311 -28.212  1.00  8.97           H  
ATOM    601 1HB  HIS A  42       8.855  17.619 -28.145  1.00  8.97           H  
ATOM    602 2HB  HIS A  42       9.809  18.159 -29.514  1.00  8.97           H  
ATOM    603  HD1 HIS A  42      12.402  19.068 -28.538  1.00  8.97           H  
ATOM    604  HD2 HIS A  42      10.452  15.937 -26.494  1.00  8.97           H  
ATOM    605  HE1 HIS A  42      14.140  17.893 -27.281  1.00  8.97           H  
ATOM    606  N   GLU A  43       7.021  19.955 -28.845  1.00 13.19           N  
ATOM    607  CA  GLU A  43       6.005  20.486 -29.747  1.00 13.19           C  
ATOM    608  C   GLU A  43       5.935  22.014 -29.678  1.00 13.19           C  
ATOM    609  O   GLU A  43       5.851  22.683 -30.704  1.00 13.19           O  
ATOM    610  CB  GLU A  43       4.617  19.896 -29.458  1.00 13.19           C  
ATOM    611  CG  GLU A  43       4.447  18.413 -29.829  1.00 13.19           C  
ATOM    612  CD  GLU A  43       3.044  17.869 -29.554  1.00 13.19           C  
ATOM    613  OE1 GLU A  43       2.239  18.579 -28.992  1.00 13.19           O  
ATOM    614  OE2 GLU A  43       2.785  16.744 -29.921  1.00 13.19           O  
ATOM    615  H   GLU A  43       6.763  19.346 -28.064  1.00 13.19           H  
ATOM    616  HA  GLU A  43       6.281  20.211 -30.766  1.00 13.19           H  
ATOM    617 1HB  GLU A  43       4.407  19.994 -28.390  1.00 13.19           H  
ATOM    618 2HB  GLU A  43       3.861  20.467 -29.993  1.00 13.19           H  
ATOM    619 1HG  GLU A  43       4.671  18.290 -30.888  1.00 13.19           H  
ATOM    620 2HG  GLU A  43       5.174  17.830 -29.264  1.00 13.19           H  
ATOM    621  N   LYS A  44       6.050  22.580 -28.473  1.00 17.88           N  
ATOM    622  CA  LYS A  44       5.986  24.034 -28.305  1.00 17.88           C  
ATOM    623  C   LYS A  44       7.116  24.747 -29.038  1.00 17.88           C  
ATOM    624  O   LYS A  44       6.942  25.862 -29.535  1.00 17.88           O  
ATOM    625  CB  LYS A  44       6.011  24.413 -26.825  1.00 17.88           C  
ATOM    626  CG  LYS A  44       4.727  24.082 -26.058  1.00 17.88           C  
ATOM    627  CD  LYS A  44       4.856  24.451 -24.588  1.00 17.88           C  
ATOM    628  CE  LYS A  44       3.595  24.111 -23.812  1.00 17.88           C  
ATOM    629  NZ  LYS A  44       3.725  24.455 -22.367  1.00 17.88           N  
ATOM    630  H   LYS A  44       6.133  21.985 -27.649  1.00 17.88           H  
ATOM    631  HA  LYS A  44       5.046  24.382 -28.730  1.00 17.88           H  
ATOM    632 1HB  LYS A  44       6.831  23.883 -26.336  1.00 17.88           H  
ATOM    633 2HB  LYS A  44       6.204  25.479 -26.725  1.00 17.88           H  
ATOM    634 1HG  LYS A  44       3.897  24.640 -26.490  1.00 17.88           H  
ATOM    635 2HG  LYS A  44       4.508  23.024 -26.147  1.00 17.88           H  
ATOM    636 1HD  LYS A  44       5.695  23.900 -24.156  1.00 17.88           H  
ATOM    637 2HD  LYS A  44       5.057  25.517 -24.494  1.00 17.88           H  
ATOM    638 1HE  LYS A  44       2.756  24.661 -24.234  1.00 17.88           H  
ATOM    639 2HE  LYS A  44       3.398  23.040 -23.904  1.00 17.88           H  
ATOM    640 1HZ  LYS A  44       2.872  24.216 -21.883  1.00 17.88           H  
ATOM    641 2HZ  LYS A  44       4.496  23.939 -21.966  1.00 17.88           H  
ATOM    642 3HZ  LYS A  44       3.898  25.446 -22.272  1.00 17.88           H  
ATOM    643  N   GLN A  45       8.269  24.095 -29.119  1.00 21.80           N  
ATOM    644  CA  GLN A  45       9.440  24.659 -29.769  1.00 21.80           C  
ATOM    645  C   GLN A  45       9.497  24.416 -31.283  1.00 21.80           C  
ATOM    646  O   GLN A  45      10.440  24.865 -31.934  1.00 21.80           O  
ATOM    647  CB  GLN A  45      10.700  24.088 -29.115  1.00 21.80           C  
ATOM    648  CG  GLN A  45      10.889  24.510 -27.659  1.00 21.80           C  
ATOM    649  CD  GLN A  45      12.080  23.835 -26.996  1.00 21.80           C  
ATOM    650  OE1 GLN A  45      13.003  23.357 -27.664  1.00 21.80           O  
ATOM    651  NE2 GLN A  45      12.068  23.795 -25.665  1.00 21.80           N  
ATOM    652  H   GLN A  45       8.353  23.185 -28.660  1.00 21.80           H  
ATOM    653  HA  GLN A  45       9.424  25.735 -29.608  1.00 21.80           H  
ATOM    654 1HB  GLN A  45      10.646  22.995 -29.139  1.00 21.80           H  
ATOM    655 2HB  GLN A  45      11.578  24.389 -29.681  1.00 21.80           H  
ATOM    656 1HG  GLN A  45      11.045  25.586 -27.627  1.00 21.80           H  
ATOM    657 2HG  GLN A  45       9.993  24.251 -27.099  1.00 21.80           H  
ATOM    658 1HE2 GLN A  45      12.826  23.368 -25.169  1.00 21.80           H  
ATOM    659 2HE2 GLN A  45      11.300  24.191 -25.161  1.00 21.80           H  
ATOM    660  N   GLN A  46       8.524  23.688 -31.844  1.00 24.04           N  
ATOM    661  CA  GLN A  46       8.518  23.368 -33.273  1.00 24.04           C  
ATOM    662  C   GLN A  46       8.091  24.547 -34.175  1.00 24.04           C  
ATOM    663  O   GLN A  46       7.002  25.099 -33.982  1.00 24.04           O  
ATOM    664  CB  GLN A  46       7.571  22.178 -33.505  1.00 24.04           C  
ATOM    665  CG  GLN A  46       7.304  21.795 -34.964  1.00 24.04           C  
ATOM    666  CD  GLN A  46       8.476  21.235 -35.734  1.00 24.04           C  
ATOM    667  OE1 GLN A  46       9.123  20.252 -35.347  1.00 24.04           O  
ATOM    668  NE2 GLN A  46       8.743  21.869 -36.868  1.00 24.04           N  
ATOM    669  H   GLN A  46       7.746  23.350 -31.275  1.00 24.04           H  
ATOM    670  HA  GLN A  46       9.512  23.028 -33.527  1.00 24.04           H  
ATOM    671 1HB  GLN A  46       7.963  21.302 -32.984  1.00 24.04           H  
ATOM    672 2HB  GLN A  46       6.608  22.404 -33.058  1.00 24.04           H  
ATOM    673 1HG  GLN A  46       6.515  21.046 -34.974  1.00 24.04           H  
ATOM    674 2HG  GLN A  46       6.963  22.685 -35.486  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46       9.493  21.571 -37.454  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46       8.174  22.687 -37.126  1.00 24.04           H  
ATOM    677  N   PRO A  47       8.919  24.966 -35.164  1.00 24.67           N  
ATOM    678  CA  PRO A  47       8.604  25.985 -36.158  1.00 24.67           C  
ATOM    679  C   PRO A  47       7.369  25.602 -36.958  1.00 24.67           C  
ATOM    680  O   PRO A  47       7.181  24.426 -37.292  1.00 24.67           O  
ATOM    681  CB  PRO A  47       9.858  26.003 -37.038  1.00 24.67           C  
ATOM    682  CG  PRO A  47      10.968  25.519 -36.136  1.00 24.67           C  
ATOM    683  CD  PRO A  47      10.332  24.493 -35.235  1.00 24.67           C  
ATOM    684  HA  PRO A  47       8.456  26.950 -35.651  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       9.706  25.359 -37.917  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      10.031  27.020 -37.418  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      11.792  25.103 -36.735  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      11.387  26.366 -35.571  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      10.418  23.501 -35.662  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      10.831  24.572 -34.270  1.00 24.67           H  
ATOM    691  N   GLN A  48       6.547  26.589 -37.298  1.00 24.67           N  
ATOM    692  CA  GLN A  48       5.350  26.310 -38.076  1.00 24.67           C  
ATOM    693  C   GLN A  48       5.491  26.800 -39.511  1.00 24.67           C  
ATOM    694  O   GLN A  48       6.214  27.760 -39.777  1.00 24.67           O  
ATOM    695  CB  GLN A  48       4.142  26.956 -37.401  1.00 24.67           C  
ATOM    696  CG  GLN A  48       3.941  26.496 -35.952  1.00 24.67           C  
ATOM    697  CD  GLN A  48       3.600  25.020 -35.839  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       2.617  24.557 -36.435  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       4.396  24.273 -35.077  1.00 24.67           N  
ATOM    700  H   GLN A  48       6.745  27.535 -37.005  1.00 24.67           H  
ATOM    701  HA  GLN A  48       5.195  25.232 -38.104  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       4.256  28.039 -37.403  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       3.240  26.718 -37.960  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       4.863  26.669 -35.393  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       3.127  27.067 -35.509  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       4.211  23.300 -34.965  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       5.204  24.686 -34.596  1.00 24.67           H  
ATOM    708  N   THR A  49       4.757  26.162 -40.419  1.00 24.67           N  
ATOM    709  CA  THR A  49       4.730  26.542 -41.832  1.00 24.67           C  
ATOM    710  C   THR A  49       3.315  26.883 -42.310  1.00 24.67           C  
ATOM    711  O   THR A  49       3.079  27.104 -43.495  1.00 24.67           O  
ATOM    712  CB  THR A  49       5.316  25.412 -42.698  1.00 24.67           C  
ATOM    713  OG1 THR A  49       4.542  24.218 -42.515  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.762  25.140 -42.297  1.00 24.67           C  
ATOM    715  H   THR A  49       4.211  25.365 -40.121  1.00 24.67           H  
ATOM    716  HA  THR A  49       5.351  27.429 -41.964  1.00 24.67           H  
ATOM    717  HB  THR A  49       5.281  25.704 -43.747  1.00 24.67           H  
ATOM    718  HG1 THR A  49       3.653  24.359 -42.853  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.166  24.341 -42.918  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       7.352  26.046 -42.437  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.805  24.839 -41.252  1.00 24.67           H  
ATOM    722  N   GLY A  50       2.373  26.897 -41.374  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.951  27.113 -41.651  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.460  28.560 -41.547  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.745  28.787 -41.446  1.00 24.67           O  
ATOM    726  H   GLY A  50       2.657  26.739 -40.420  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.731  26.738 -42.651  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       0.369  26.497 -40.966  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.374  29.532 -41.506  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.972  30.927 -41.329  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.154  31.779 -42.613  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.262  32.269 -42.895  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.751  31.546 -40.175  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.351  32.997 -39.846  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.687  33.661 -40.649  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.744  33.451 -38.774  1.00 24.67           O  
ATOM    737  H   ASP A  51       2.349  29.290 -41.602  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.059  30.915 -41.011  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.610  30.937 -39.279  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.817  31.530 -40.412  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.071  32.050 -43.370  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.083  32.727 -44.647  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.465  34.194 -44.526  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.796  34.824 -45.530  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.362  32.573 -45.134  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -2.179  32.448 -43.879  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.294  31.714 -42.897  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.770  32.201 -45.322  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.647  33.449 -45.737  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.447  31.693 -45.788  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.464  33.448 -43.517  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.114  31.909 -44.089  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.494  32.151 -41.905  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.477  30.633 -42.939  1.00 24.67           H  
ATOM    755  N   SER A  53       0.414  34.765 -43.309  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.733  36.182 -43.184  1.00 24.67           C  
ATOM    757  C   SER A  53       2.242  36.382 -43.119  1.00 24.67           C  
ATOM    758  O   SER A  53       2.735  37.506 -43.226  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.044  36.813 -41.981  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.572  36.367 -40.762  1.00 24.67           O  
ATOM    761  H   SER A  53       0.205  34.237 -42.451  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.368  36.694 -44.075  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.133  37.895 -42.042  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.017  36.573 -42.020  1.00 24.67           H  
ATOM    765  HG  SER A  53       0.534  35.384 -40.778  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.978  35.278 -42.962  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.429  35.326 -42.902  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.987  34.791 -44.215  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.065  35.190 -44.653  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.942  34.528 -41.706  1.00 24.67           C  
ATOM    771  CG  LYS A  54       4.537  35.124 -40.350  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.072  34.303 -39.181  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.719  34.941 -37.833  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.244  34.963 -37.599  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.521  34.371 -42.868  1.00 24.67           H  
ATOM    776  HA  LYS A  54       4.748  36.362 -42.796  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.542  33.511 -41.752  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.027  34.461 -41.746  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.909  36.145 -40.275  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.445  35.150 -40.284  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.627  33.306 -39.219  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.153  34.206 -39.261  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       5.192  34.368 -37.038  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.096  35.963 -37.806  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.029  35.373 -36.715  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       2.782  35.485 -38.328  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.860  34.007 -37.631  1.00 24.67           H  
ATOM    788  N   SER A  55       4.211  33.917 -44.870  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.623  33.340 -46.148  1.00 24.67           C  
ATOM    790  C   SER A  55       4.263  34.258 -47.327  1.00 24.67           C  
ATOM    791  O   SER A  55       4.709  34.048 -48.467  1.00 24.67           O  
ATOM    792  CB  SER A  55       3.947  32.002 -46.344  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.334  31.093 -45.352  1.00 24.67           O  
ATOM    794  H   SER A  55       3.349  33.595 -44.432  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.704  33.201 -46.134  1.00 24.67           H  
ATOM    796 1HB  SER A  55       2.872  32.136 -46.321  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.207  31.609 -47.323  1.00 24.67           H  
ATOM    798  HG  SER A  55       3.918  31.406 -44.534  1.00 24.67           H  
ATOM    799  N   SER A  56       3.463  35.290 -47.048  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.043  36.209 -48.091  1.00 24.67           C  
ATOM    801  C   SER A  56       4.282  36.736 -48.772  1.00 24.67           C  
ATOM    802  O   SER A  56       5.212  37.199 -48.112  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.242  37.357 -47.512  1.00 24.67           C  
ATOM    804  OG  SER A  56       1.915  38.288 -48.513  1.00 24.67           O  
ATOM    805  H   SER A  56       3.126  35.417 -46.103  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.436  35.672 -48.820  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.332  36.972 -47.050  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.824  37.843 -46.729  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.743  38.484 -48.968  1.00 24.67           H  
ATOM    810  N   SER A  57       4.281  36.692 -50.092  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.441  37.108 -50.850  1.00 24.67           C  
ATOM    812  C   SER A  57       5.060  38.019 -52.007  1.00 24.67           C  
ATOM    813  O   SER A  57       3.936  37.972 -52.506  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.156  35.861 -51.344  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.600  35.049 -50.253  1.00 24.67           O  
ATOM    816  H   SER A  57       3.477  36.319 -50.574  1.00 24.67           H  
ATOM    817  HA  SER A  57       6.111  37.658 -50.190  1.00 24.67           H  
ATOM    818 1HB  SER A  57       5.484  35.286 -51.978  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.009  36.153 -51.954  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.798  34.769 -49.720  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.005  38.851 -52.431  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.809  39.756 -53.559  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.068  39.018 -54.869  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.187  38.581 -55.129  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.696  40.979 -53.427  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.434  42.050 -54.482  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.984  41.807 -55.611  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.721  43.276 -54.104  1.00 24.67           N  
ATOM    829  H   ASN A  58       6.901  38.845 -51.964  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.768  40.082 -53.570  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.555  41.422 -52.439  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.740  40.673 -53.498  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.579  44.039 -54.737  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.082  43.447 -53.187  1.00 24.67           H  
ATOM    835  N   SER A  59       5.017  38.835 -55.661  1.00 24.67           N  
ATOM    836  CA  SER A  59       5.069  38.076 -56.913  1.00 24.67           C  
ATOM    837  C   SER A  59       5.665  38.810 -58.116  1.00 24.67           C  
ATOM    838  O   SER A  59       5.871  38.184 -59.163  1.00 24.67           O  
ATOM    839  CB  SER A  59       3.667  37.645 -57.299  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.860  38.762 -57.632  1.00 24.67           O  
ATOM    841  H   SER A  59       4.132  39.228 -55.374  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.673  37.188 -56.734  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.722  36.970 -58.152  1.00 24.67           H  
ATOM    844 2HB  SER A  59       3.214  37.099 -56.475  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.319  39.264 -58.372  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.897  40.116 -57.983  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.331  40.932 -59.111  1.00 24.67           C  
ATOM    848  C   ASP A  60       7.784  41.400 -58.985  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.027  42.552 -58.620  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.659  40.766 -59.573  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.399  42.138 -59.234  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.940  41.713 -59.488  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.710  40.529 -59.675  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.082  42.563 -59.501  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.768  40.560 -57.074  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.248  40.334 -60.019  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.440  42.725 -58.313  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.731  42.779 -60.051  1.00 24.67           H  
TER     859
ENDMDL

