REMARK ID 640114 MODEL 1 line_4_try_1
PFRMAT TS
TARGET line_4_try_1
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      -1.568   1.696  -1.625  1.00 22.73           N  
ATOM      2  CA  GLU A   1      -0.517   1.130  -0.792  1.00 22.73           C  
ATOM      3  C   GLU A   1       0.777   1.913  -0.959  1.00 22.73           C  
ATOM      4  O   GLU A   1       1.701   1.464  -1.639  1.00 22.73           O  
ATOM      5  CB  GLU A   1      -0.284  -0.347  -1.140  1.00 22.73           C  
ATOM      6  CG  GLU A   1      -1.489  -1.265  -0.883  1.00 22.73           C  
ATOM      7  CD  GLU A   1      -1.223  -2.724  -1.222  1.00 22.73           C  
ATOM      8  OE1 GLU A   1      -0.182  -3.014  -1.760  1.00 22.73           O  
ATOM      9  OE2 GLU A   1      -2.069  -3.541  -0.936  1.00 22.73           O  
ATOM     10 1H   GLU A   1      -1.760   1.069  -2.393  1.00 22.73           H  
ATOM     11 2H   GLU A   1      -2.406   1.825  -1.077  1.00 22.73           H  
ATOM     12 3H   GLU A   1      -1.258   2.587  -1.988  1.00 22.73           H  
ATOM     13  HA  GLU A   1      -0.823   1.200   0.252  1.00 22.73           H  
ATOM     14 1HB  GLU A   1      -0.018  -0.433  -2.193  1.00 22.73           H  
ATOM     15 2HB  GLU A   1       0.558  -0.727  -0.560  1.00 22.73           H  
ATOM     16 1HG  GLU A   1      -1.765  -1.196   0.168  1.00 22.73           H  
ATOM     17 2HG  GLU A   1      -2.332  -0.911  -1.474  1.00 22.73           H  
ATOM     18  N   GLU A   2       0.840   3.104  -0.370  1.00 20.02           N  
ATOM     19  CA  GLU A   2       2.055   3.912  -0.474  1.00 20.02           C  
ATOM     20  C   GLU A   2       3.248   3.134   0.073  1.00 20.02           C  
ATOM     21  O   GLU A   2       3.175   2.585   1.174  1.00 20.02           O  
ATOM     22  CB  GLU A   2       1.887   5.233   0.287  1.00 20.02           C  
ATOM     23  CG  GLU A   2       3.065   6.195   0.170  1.00 20.02           C  
ATOM     24  CD  GLU A   2       2.840   7.511   0.889  1.00 20.02           C  
ATOM     25  OE1 GLU A   2       1.804   7.675   1.489  1.00 20.02           O  
ATOM     26  OE2 GLU A   2       3.710   8.349   0.832  1.00 20.02           O  
ATOM     27  H   GLU A   2       0.069   3.452   0.183  1.00 20.02           H  
ATOM     28  HA  GLU A   2       2.245   4.133  -1.526  1.00 20.02           H  
ATOM     29 1HB  GLU A   2       0.996   5.749  -0.069  1.00 20.02           H  
ATOM     30 2HB  GLU A   2       1.739   5.021   1.347  1.00 20.02           H  
ATOM     31 1HG  GLU A   2       3.951   5.716   0.589  1.00 20.02           H  
ATOM     32 2HG  GLU A   2       3.258   6.387  -0.884  1.00 20.02           H  
ATOM     33  N   ASP A   3       4.334   3.093  -0.694  1.00 16.61           N  
ATOM     34  CA  ASP A   3       5.543   2.379  -0.300  1.00 16.61           C  
ATOM     35  C   ASP A   3       6.753   2.849  -1.112  1.00 16.61           C  
ATOM     36  O   ASP A   3       6.626   3.654  -2.035  1.00 16.61           O  
ATOM     37  CB  ASP A   3       5.335   0.855  -0.471  1.00 16.61           C  
ATOM     38  CG  ASP A   3       6.220  -0.056   0.445  1.00 16.61           C  
ATOM     39  OD1 ASP A   3       7.240   0.401   0.924  1.00 16.61           O  
ATOM     40  OD2 ASP A   3       5.865  -1.197   0.630  1.00 16.61           O  
ATOM     41  H   ASP A   3       4.310   3.564  -1.586  1.00 16.61           H  
ATOM     42  HA  ASP A   3       5.737   2.585   0.752  1.00 16.61           H  
ATOM     43 1HB  ASP A   3       4.289   0.613  -0.270  1.00 16.61           H  
ATOM     44 2HB  ASP A   3       5.524   0.584  -1.511  1.00 16.61           H  
ATOM     45  N   LEU A   4       7.915   2.317  -0.752  1.00 13.42           N  
ATOM     46  CA  LEU A   4       9.203   2.517  -1.419  1.00 13.42           C  
ATOM     47  C   LEU A   4       9.719   3.959  -1.468  1.00 13.42           C  
ATOM     48  O   LEU A   4      10.400   4.342  -2.420  1.00 13.42           O  
ATOM     49  CB  LEU A   4       9.120   1.974  -2.848  1.00 13.42           C  
ATOM     50  CG  LEU A   4       8.679   0.505  -2.962  1.00 13.42           C  
ATOM     51  CD1 LEU A   4       8.626   0.113  -4.420  1.00 13.42           C  
ATOM     52  CD2 LEU A   4       9.634  -0.374  -2.179  1.00 13.42           C  
ATOM     53  H   LEU A   4       7.888   1.681   0.041  1.00 13.42           H  
ATOM     54  HA  LEU A   4       9.941   1.927  -0.876  1.00 13.42           H  
ATOM     55 1HB  LEU A   4       8.424   2.582  -3.422  1.00 13.42           H  
ATOM     56 2HB  LEU A   4      10.102   2.063  -3.307  1.00 13.42           H  
ATOM     57  HG  LEU A   4       7.679   0.391  -2.553  1.00 13.42           H  
ATOM     58 1HD1 LEU A   4       8.300  -0.923  -4.507  1.00 13.42           H  
ATOM     59 2HD1 LEU A   4       7.922   0.760  -4.943  1.00 13.42           H  
ATOM     60 3HD1 LEU A   4       9.616   0.221  -4.861  1.00 13.42           H  
ATOM     61 1HD2 LEU A   4       9.313  -1.414  -2.254  1.00 13.42           H  
ATOM     62 2HD2 LEU A   4      10.641  -0.273  -2.582  1.00 13.42           H  
ATOM     63 3HD2 LEU A   4       9.627  -0.070  -1.128  1.00 13.42           H  
ATOM     64  N   GLY A   5       9.413   4.753  -0.445  1.00 11.19           N  
ATOM     65  CA  GLY A   5       9.927   6.114  -0.390  1.00 11.19           C  
ATOM     66  C   GLY A   5      11.295   6.109   0.280  1.00 11.19           C  
ATOM     67  O   GLY A   5      11.826   5.040   0.591  1.00 11.19           O  
ATOM     68  H   GLY A   5       8.833   4.395   0.298  1.00 11.19           H  
ATOM     69 1HA  GLY A   5      10.004   6.524  -1.396  1.00 11.19           H  
ATOM     70 2HA  GLY A   5       9.238   6.745   0.170  1.00 11.19           H  
ATOM     71  N   GLN A   6      11.859   7.291   0.517  1.00 10.10           N  
ATOM     72  CA  GLN A   6      13.174   7.393   1.150  1.00 10.10           C  
ATOM     73  C   GLN A   6      13.309   8.609   2.058  1.00 10.10           C  
ATOM     74  O   GLN A   6      13.116   9.747   1.629  1.00 10.10           O  
ATOM     75  CB  GLN A   6      14.269   7.415   0.079  1.00 10.10           C  
ATOM     76  CG  GLN A   6      15.693   7.613   0.609  1.00 10.10           C  
ATOM     77  CD  GLN A   6      16.209   6.461   1.463  1.00 10.10           C  
ATOM     78  OE1 GLN A   6      16.256   5.299   1.034  1.00 10.10           O  
ATOM     79  NE2 GLN A   6      16.614   6.793   2.690  1.00 10.10           N  
ATOM     80  H   GLN A   6      11.374   8.134   0.246  1.00 10.10           H  
ATOM     81  HA  GLN A   6      13.322   6.508   1.769  1.00 10.10           H  
ATOM     82 1HB  GLN A   6      14.246   6.478  -0.480  1.00 10.10           H  
ATOM     83 2HB  GLN A   6      14.067   8.221  -0.625  1.00 10.10           H  
ATOM     84 1HG  GLN A   6      16.363   7.729  -0.240  1.00 10.10           H  
ATOM     85 2HG  GLN A   6      15.713   8.517   1.216  1.00 10.10           H  
ATOM     86 1HE2 GLN A   6      16.971   6.097   3.309  1.00 10.10           H  
ATOM     87 2HE2 GLN A   6      16.561   7.778   2.991  1.00 10.10           H  
ATOM     88  N   ALA A   7      13.632   8.358   3.322  1.00 10.15           N  
ATOM     89  CA  ALA A   7      13.848   9.426   4.289  1.00 10.15           C  
ATOM     90  C   ALA A   7      15.098  10.222   3.937  1.00 10.15           C  
ATOM     91  O   ALA A   7      16.096   9.653   3.480  1.00 10.15           O  
ATOM     92  CB  ALA A   7      13.988   8.849   5.684  1.00 10.15           C  
ATOM     93  H   ALA A   7      13.749   7.398   3.613  1.00 10.15           H  
ATOM     94  HA  ALA A   7      12.993  10.100   4.255  1.00 10.15           H  
ATOM     95 1HB  ALA A   7      14.138   9.663   6.396  1.00 10.15           H  
ATOM     96 2HB  ALA A   7      13.088   8.298   5.944  1.00 10.15           H  
ATOM     97 3HB  ALA A   7      14.847   8.181   5.715  1.00 10.15           H  
ATOM     98  N   ALA A   8      15.076  11.530   4.178  1.00 11.34           N  
ATOM     99  CA  ALA A   8      16.285  12.312   3.970  1.00 11.34           C  
ATOM    100  C   ALA A   8      17.353  11.847   4.944  1.00 11.34           C  
ATOM    101  O   ALA A   8      17.047  11.582   6.109  1.00 11.34           O  
ATOM    102  CB  ALA A   8      16.015  13.795   4.158  1.00 11.34           C  
ATOM    103  H   ALA A   8      14.235  11.973   4.520  1.00 11.34           H  
ATOM    104  HA  ALA A   8      16.645  12.133   2.955  1.00 11.34           H  
ATOM    105 1HB  ALA A   8      16.935  14.354   3.990  1.00 11.34           H  
ATOM    106 2HB  ALA A   8      15.257  14.120   3.445  1.00 11.34           H  
ATOM    107 3HB  ALA A   8      15.662  13.977   5.171  1.00 11.34           H  
ATOM    108  N   LYS A   9      18.601  11.809   4.499  1.00 13.66           N  
ATOM    109  CA  LYS A   9      19.705  11.457   5.379  1.00 13.66           C  
ATOM    110  C   LYS A   9      20.937  12.289   5.005  1.00 13.66           C  
ATOM    111  O   LYS A   9      21.222  12.429   3.816  1.00 13.66           O  
ATOM    112  CB  LYS A   9      20.009   9.960   5.239  1.00 13.66           C  
ATOM    113  CG  LYS A   9      21.090   9.417   6.159  1.00 13.66           C  
ATOM    114  CD  LYS A   9      21.265   7.922   5.982  1.00 13.66           C  
ATOM    115  CE  LYS A   9      22.366   7.393   6.884  1.00 13.66           C  
ATOM    116  NZ  LYS A   9      22.553   5.926   6.727  1.00 13.66           N  
ATOM    117  H   LYS A   9      18.786  12.026   3.528  1.00 13.66           H  
ATOM    118  HA  LYS A   9      19.392  11.662   6.397  1.00 13.66           H  
ATOM    119 1HB  LYS A   9      19.094   9.392   5.426  1.00 13.66           H  
ATOM    120 2HB  LYS A   9      20.315   9.752   4.215  1.00 13.66           H  
ATOM    121 1HG  LYS A   9      22.039   9.920   5.954  1.00 13.66           H  
ATOM    122 2HG  LYS A   9      20.814   9.603   7.192  1.00 13.66           H  
ATOM    123 1HD  LYS A   9      20.329   7.414   6.220  1.00 13.66           H  
ATOM    124 2HD  LYS A   9      21.523   7.709   4.945  1.00 13.66           H  
ATOM    125 1HE  LYS A   9      23.299   7.899   6.638  1.00 13.66           H  
ATOM    126 2HE  LYS A   9      22.111   7.608   7.921  1.00 13.66           H  
ATOM    127 1HZ  LYS A   9      23.291   5.612   7.341  1.00 13.66           H  
ATOM    128 2HZ  LYS A   9      21.693   5.450   6.963  1.00 13.66           H  
ATOM    129 3HZ  LYS A   9      22.800   5.719   5.770  1.00 13.66           H  
ATOM    130  N   PRO A  10      21.664  12.882   5.967  1.00 16.90           N  
ATOM    131  CA  PRO A  10      22.889  13.621   5.739  1.00 16.90           C  
ATOM    132  C   PRO A  10      24.057  12.687   5.443  1.00 16.90           C  
ATOM    133  O   PRO A  10      24.104  11.572   5.965  1.00 16.90           O  
ATOM    134  CB  PRO A  10      23.067  14.363   7.068  1.00 16.90           C  
ATOM    135  CG  PRO A  10      22.406  13.487   8.100  1.00 16.90           C  
ATOM    136  CD  PRO A  10      21.237  12.844   7.388  1.00 16.90           C  
ATOM    137  HA  PRO A  10      22.735  14.330   4.911  1.00 16.90           H  
ATOM    138 1HB  PRO A  10      24.144  14.496   7.265  1.00 16.90           H  
ATOM    139 2HB  PRO A  10      22.631  15.370   7.005  1.00 16.90           H  
ATOM    140 1HG  PRO A  10      23.132  12.754   8.482  1.00 16.90           H  
ATOM    141 2HG  PRO A  10      22.093  14.102   8.959  1.00 16.90           H  
ATOM    142 1HD  PRO A  10      21.145  11.825   7.753  1.00 16.90           H  
ATOM    143 2HD  PRO A  10      20.322  13.430   7.545  1.00 16.90           H  
ATOM    144  N   GLY A  11      25.038  13.167   4.685  1.00 20.28           N  
ATOM    145  CA  GLY A  11      26.289  12.439   4.518  1.00 20.28           C  
ATOM    146  C   GLY A  11      27.233  12.870   5.644  1.00 20.28           C  
ATOM    147  O   GLY A  11      26.862  13.738   6.429  1.00 20.28           O  
ATOM    148  H   GLY A  11      24.921  14.063   4.238  1.00 20.28           H  
ATOM    149 1HA  GLY A  11      26.087  11.369   4.565  1.00 20.28           H  
ATOM    150 2HA  GLY A  11      26.720  12.667   3.543  1.00 20.28           H  
ATOM    151  N   PRO A  12      28.468  12.344   5.702  1.00 22.85           N  
ATOM    152  CA  PRO A  12      29.499  12.610   6.710  1.00 22.85           C  
ATOM    153  C   PRO A  12      29.821  14.085   6.971  1.00 22.85           C  
ATOM    154  O   PRO A  12      30.212  14.447   8.082  1.00 22.85           O  
ATOM    155  CB  PRO A  12      30.719  11.911   6.097  1.00 22.85           C  
ATOM    156  CG  PRO A  12      30.140  10.789   5.273  1.00 22.85           C  
ATOM    157  CD  PRO A  12      28.882  11.370   4.669  1.00 22.85           C  
ATOM    158  HA  PRO A  12      29.208  12.116   7.649  1.00 22.85           H  
ATOM    159 1HB  PRO A  12      31.300  12.629   5.498  1.00 22.85           H  
ATOM    160 2HB  PRO A  12      31.383  11.554   6.897  1.00 22.85           H  
ATOM    161 1HG  PRO A  12      30.867  10.465   4.512  1.00 22.85           H  
ATOM    162 2HG  PRO A  12      29.941   9.915   5.912  1.00 22.85           H  
ATOM    163 1HD  PRO A  12      29.104  11.875   3.717  1.00 22.85           H  
ATOM    164 2HD  PRO A  12      28.150  10.562   4.554  1.00 22.85           H  
ATOM    165  N   GLY A  13      29.685  14.929   5.950  1.00 23.83           N  
ATOM    166  CA  GLY A  13      29.985  16.354   6.074  1.00 23.83           C  
ATOM    167  C   GLY A  13      28.742  17.233   5.977  1.00 23.83           C  
ATOM    168  O   GLY A  13      28.853  18.446   5.776  1.00 23.83           O  
ATOM    169  H   GLY A  13      29.363  14.586   5.059  1.00 23.83           H  
ATOM    170 1HA  GLY A  13      30.485  16.537   7.025  1.00 23.83           H  
ATOM    171 2HA  GLY A  13      30.687  16.637   5.292  1.00 23.83           H  
ATOM    172  N   ILE A  14      27.567  16.625   6.067  1.00 22.68           N  
ATOM    173  CA  ILE A  14      26.313  17.347   5.903  1.00 22.68           C  
ATOM    174  C   ILE A  14      25.540  17.538   7.196  1.00 22.68           C  
ATOM    175  O   ILE A  14      25.371  16.608   7.984  1.00 22.68           O  
ATOM    176  CB  ILE A  14      25.419  16.627   4.891  1.00 22.68           C  
ATOM    177  CG1 ILE A  14      26.158  16.473   3.558  1.00 22.68           C  
ATOM    178  CG2 ILE A  14      24.082  17.331   4.711  1.00 22.68           C  
ATOM    179  CD1 ILE A  14      26.564  17.789   2.936  1.00 22.68           C  
ATOM    180  H   ILE A  14      27.523  15.622   6.257  1.00 22.68           H  
ATOM    181  HA  ILE A  14      26.540  18.336   5.507  1.00 22.68           H  
ATOM    182  HB  ILE A  14      25.235  15.657   5.270  1.00 22.68           H  
ATOM    183 1HG1 ILE A  14      27.052  15.872   3.717  1.00 22.68           H  
ATOM    184 2HG1 ILE A  14      25.511  15.952   2.853  1.00 22.68           H  
ATOM    185 1HG2 ILE A  14      23.465  16.769   4.010  1.00 22.68           H  
ATOM    186 2HG2 ILE A  14      23.570  17.385   5.664  1.00 22.68           H  
ATOM    187 3HG2 ILE A  14      24.242  18.337   4.328  1.00 22.68           H  
ATOM    188 1HD1 ILE A  14      27.080  17.604   1.994  1.00 22.68           H  
ATOM    189 2HD1 ILE A  14      25.675  18.392   2.750  1.00 22.68           H  
ATOM    190 3HD1 ILE A  14      27.229  18.326   3.611  1.00 22.68           H  
ATOM    191  N   VAL A  15      25.081  18.759   7.412  1.00 19.87           N  
ATOM    192  CA  VAL A  15      24.281  19.089   8.576  1.00 19.87           C  
ATOM    193  C   VAL A  15      22.892  19.518   8.150  1.00 19.87           C  
ATOM    194  O   VAL A  15      22.743  20.357   7.261  1.00 19.87           O  
ATOM    195  CB  VAL A  15      24.940  20.222   9.385  1.00 19.87           C  
ATOM    196  CG1 VAL A  15      24.047  20.618  10.576  1.00 19.87           C  
ATOM    197  CG2 VAL A  15      26.306  19.755   9.867  1.00 19.87           C  
ATOM    198  H   VAL A  15      25.283  19.480   6.733  1.00 19.87           H  
ATOM    199  HA  VAL A  15      24.196  18.206   9.209  1.00 19.87           H  
ATOM    200  HB  VAL A  15      25.053  21.101   8.751  1.00 19.87           H  
ATOM    201 1HG1 VAL A  15      24.524  21.423  11.134  1.00 19.87           H  
ATOM    202 2HG1 VAL A  15      23.076  20.960  10.217  1.00 19.87           H  
ATOM    203 3HG1 VAL A  15      23.907  19.758  11.230  1.00 19.87           H  
ATOM    204 1HG2 VAL A  15      26.784  20.552  10.434  1.00 19.87           H  
ATOM    205 2HG2 VAL A  15      26.185  18.877  10.503  1.00 19.87           H  
ATOM    206 3HG2 VAL A  15      26.930  19.497   9.011  1.00 19.87           H  
ATOM    207  N   HIS A  16      21.878  18.945   8.782  1.00 16.30           N  
ATOM    208  CA  HIS A  16      20.512  19.337   8.485  1.00 16.30           C  
ATOM    209  C   HIS A  16      20.003  20.237   9.586  1.00 16.30           C  
ATOM    210  O   HIS A  16      20.215  19.952  10.768  1.00 16.30           O  
ATOM    211  CB  HIS A  16      19.578  18.128   8.334  1.00 16.30           C  
ATOM    212  CG  HIS A  16      19.807  17.305   7.103  1.00 16.30           C  
ATOM    213  ND1 HIS A  16      19.165  16.107   6.886  1.00 16.30           N  
ATOM    214  CD2 HIS A  16      20.585  17.516   6.019  1.00 16.30           C  
ATOM    215  CE1 HIS A  16      19.539  15.616   5.719  1.00 16.30           C  
ATOM    216  NE2 HIS A  16      20.402  16.449   5.173  1.00 16.30           N  
ATOM    217  H   HIS A  16      22.062  18.245   9.486  1.00 16.30           H  
ATOM    218  HA  HIS A  16      20.480  19.901   7.554  1.00 16.30           H  
ATOM    219 1HB  HIS A  16      19.694  17.477   9.200  1.00 16.30           H  
ATOM    220 2HB  HIS A  16      18.552  18.467   8.331  1.00 16.30           H  
ATOM    221  HD1 HIS A  16      18.502  15.670   7.496  1.00 16.30           H  
ATOM    222  HD2 HIS A  16      21.262  18.325   5.741  1.00 16.30           H  
ATOM    223  HE1 HIS A  16      19.137  14.670   5.365  1.00 16.30           H  
ATOM    224  N   LEU A  17      19.370  21.332   9.163  1.00 12.79           N  
ATOM    225  CA  LEU A  17      18.788  22.351  10.025  1.00 12.79           C  
ATOM    226  C   LEU A  17      17.265  22.357   9.875  1.00 12.79           C  
ATOM    227  O   LEU A  17      16.585  23.348  10.126  1.00 12.79           O  
ATOM    228  CB  LEU A  17      19.405  23.700   9.679  1.00 12.79           C  
ATOM    229  CG  LEU A  17      20.934  23.757   9.875  1.00 12.79           C  
ATOM    230  CD1 LEU A  17      21.445  25.096   9.413  1.00 12.79           C  
ATOM    231  CD2 LEU A  17      21.268  23.504  11.334  1.00 12.79           C  
ATOM    232  H   LEU A  17      19.284  21.466   8.164  1.00 12.79           H  
ATOM    233  HA  LEU A  17      19.033  22.123  11.058  1.00 12.79           H  
ATOM    234 1HB  LEU A  17      19.186  23.936   8.640  1.00 12.79           H  
ATOM    235 2HB  LEU A  17      18.954  24.467  10.313  1.00 12.79           H  
ATOM    236  HG  LEU A  17      21.409  22.990   9.261  1.00 12.79           H  
ATOM    237 1HD1 LEU A  17      22.527  25.135   9.537  1.00 12.79           H  
ATOM    238 2HD1 LEU A  17      21.195  25.240   8.363  1.00 12.79           H  
ATOM    239 3HD1 LEU A  17      20.979  25.885  10.012  1.00 12.79           H  
ATOM    240 1HD2 LEU A  17      22.349  23.535  11.471  1.00 12.79           H  
ATOM    241 2HD2 LEU A  17      20.800  24.273  11.954  1.00 12.79           H  
ATOM    242 3HD2 LEU A  17      20.895  22.523  11.631  1.00 12.79           H  
ATOM    243  N   LEU A  18      16.731  21.218   9.477  1.00  9.95           N  
ATOM    244  CA  LEU A  18      15.305  21.029   9.241  1.00  9.95           C  
ATOM    245  C   LEU A  18      14.509  21.274  10.525  1.00  9.95           C  
ATOM    246  O   LEU A  18      13.405  21.818  10.510  1.00  9.95           O  
ATOM    247  CB  LEU A  18      15.104  19.596   8.742  1.00  9.95           C  
ATOM    248  CG  LEU A  18      15.722  19.306   7.353  1.00  9.95           C  
ATOM    249  CD1 LEU A  18      15.646  17.809   7.054  1.00  9.95           C  
ATOM    250  CD2 LEU A  18      14.985  20.109   6.305  1.00  9.95           C  
ATOM    251  H   LEU A  18      17.352  20.437   9.335  1.00  9.95           H  
ATOM    252  HA  LEU A  18      14.975  21.738   8.482  1.00  9.95           H  
ATOM    253 1HB  LEU A  18      15.554  18.912   9.462  1.00  9.95           H  
ATOM    254 2HB  LEU A  18      14.037  19.390   8.688  1.00  9.95           H  
ATOM    255  HG  LEU A  18      16.766  19.600   7.353  1.00  9.95           H  
ATOM    256 1HD1 LEU A  18      16.093  17.607   6.079  1.00  9.95           H  
ATOM    257 2HD1 LEU A  18      16.192  17.259   7.821  1.00  9.95           H  
ATOM    258 3HD1 LEU A  18      14.606  17.490   7.050  1.00  9.95           H  
ATOM    259 1HD2 LEU A  18      15.422  19.915   5.324  1.00  9.95           H  
ATOM    260 2HD2 LEU A  18      13.934  19.819   6.296  1.00  9.95           H  
ATOM    261 3HD2 LEU A  18      15.066  21.171   6.536  1.00  9.95           H  
ATOM    262  N   GLN A  19      15.113  20.918  11.651  1.00  8.08           N  
ATOM    263  CA  GLN A  19      14.536  21.079  12.978  1.00  8.08           C  
ATOM    264  C   GLN A  19      14.326  22.544  13.377  1.00  8.08           C  
ATOM    265  O   GLN A  19      13.549  22.831  14.293  1.00  8.08           O  
ATOM    266  CB  GLN A  19      15.433  20.368  14.000  1.00  8.08           C  
ATOM    267  CG  GLN A  19      16.813  20.989  14.118  1.00  8.08           C  
ATOM    268  CD  GLN A  19      17.724  20.424  13.052  1.00  8.08           C  
ATOM    269  OE1 GLN A  19      17.221  19.978  12.012  1.00  8.08           O  
ATOM    270  NE2 GLN A  19      19.033  20.462  13.257  1.00  8.08           N  
ATOM    271  H   GLN A  19      16.027  20.498  11.577  1.00  8.08           H  
ATOM    272  HA  GLN A  19      13.561  20.593  12.981  1.00  8.08           H  
ATOM    273 1HB  GLN A  19      14.963  20.400  14.982  1.00  8.08           H  
ATOM    274 2HB  GLN A  19      15.549  19.322  13.722  1.00  8.08           H  
ATOM    275 1HG  GLN A  19      16.764  22.064  13.999  1.00  8.08           H  
ATOM    276 2HG  GLN A  19      17.231  20.741  15.093  1.00  8.08           H  
ATOM    277 1HE2 GLN A  19      19.654  20.131  12.515  1.00  8.08           H  
ATOM    278 2HE2 GLN A  19      19.407  20.841  14.103  1.00  8.08           H  
ATOM    279  N   GLU A  20      14.957  23.493  12.663  1.00  7.25           N  
ATOM    280  CA  GLU A  20      14.816  24.896  13.018  1.00  7.25           C  
ATOM    281  C   GLU A  20      13.472  25.414  12.538  1.00  7.25           C  
ATOM    282  O   GLU A  20      13.051  26.509  12.901  1.00  7.25           O  
ATOM    283  CB  GLU A  20      15.953  25.755  12.453  1.00  7.25           C  
ATOM    284  CG  GLU A  20      17.342  25.457  13.053  1.00  7.25           C  
ATOM    285  CD  GLU A  20      18.440  26.383  12.537  1.00  7.25           C  
ATOM    286  OE1 GLU A  20      18.152  27.222  11.714  1.00  7.25           O  
ATOM    287  OE2 GLU A  20      19.559  26.250  12.980  1.00  7.25           O  
ATOM    288  H   GLU A  20      15.548  23.249  11.867  1.00  7.25           H  
ATOM    289  HA  GLU A  20      14.844  24.980  14.104  1.00  7.25           H  
ATOM    290 1HB  GLU A  20      16.016  25.608  11.375  1.00  7.25           H  
ATOM    291 2HB  GLU A  20      15.731  26.809  12.629  1.00  7.25           H  
ATOM    292 1HG  GLU A  20      17.284  25.544  14.138  1.00  7.25           H  
ATOM    293 2HG  GLU A  20      17.606  24.424  12.811  1.00  7.25           H  
ATOM    294  N   ALA A  21      12.753  24.597  11.767  1.00  7.39           N  
ATOM    295  CA  ALA A  21      11.425  24.943  11.295  1.00  7.39           C  
ATOM    296  C   ALA A  21      10.487  25.179  12.477  1.00  7.39           C  
ATOM    297  O   ALA A  21       9.475  25.867  12.348  1.00  7.39           O  
ATOM    298  CB  ALA A  21      10.878  23.833  10.417  1.00  7.39           C  
ATOM    299  H   ALA A  21      13.134  23.693  11.481  1.00  7.39           H  
ATOM    300  HA  ALA A  21      11.492  25.865  10.719  1.00  7.39           H  
ATOM    301 1HB  ALA A  21       9.888  24.105  10.058  1.00  7.39           H  
ATOM    302 2HB  ALA A  21      11.547  23.679   9.570  1.00  7.39           H  
ATOM    303 3HB  ALA A  21      10.816  22.914  10.999  1.00  7.39           H  
ATOM    304  N   ALA A  22      10.793  24.559  13.623  1.00  8.53           N  
ATOM    305  CA  ALA A  22       9.975  24.677  14.816  1.00  8.53           C  
ATOM    306  C   ALA A  22      10.239  25.961  15.615  1.00  8.53           C  
ATOM    307  O   ALA A  22       9.542  26.227  16.602  1.00  8.53           O  
ATOM    308  CB  ALA A  22      10.225  23.481  15.709  1.00  8.53           C  
ATOM    309  H   ALA A  22      11.651  24.005  13.688  1.00  8.53           H  
ATOM    310  HA  ALA A  22       8.931  24.687  14.505  1.00  8.53           H  
ATOM    311 1HB  ALA A  22       9.586  23.542  16.588  1.00  8.53           H  
ATOM    312 2HB  ALA A  22      10.003  22.565  15.162  1.00  8.53           H  
ATOM    313 3HB  ALA A  22      11.274  23.478  16.015  1.00  8.53           H  
ATOM    314  N   GLU A  23      11.254  26.742  15.246  1.00 10.72           N  
ATOM    315  CA  GLU A  23      11.547  27.921  16.045  1.00 10.72           C  
ATOM    316  C   GLU A  23      10.389  28.898  16.000  1.00 10.72           C  
ATOM    317  O   GLU A  23       9.800  29.152  14.950  1.00 10.72           O  
ATOM    318  CB  GLU A  23      12.845  28.591  15.588  1.00 10.72           C  
ATOM    319  CG  GLU A  23      14.113  27.783  15.893  1.00 10.72           C  
ATOM    320  CD  GLU A  23      14.464  27.746  17.368  1.00 10.72           C  
ATOM    321  OE1 GLU A  23      14.548  28.792  17.968  1.00 10.72           O  
ATOM    322  OE2 GLU A  23      14.646  26.670  17.890  1.00 10.72           O  
ATOM    323  H   GLU A  23      11.814  26.539  14.417  1.00 10.72           H  
ATOM    324  HA  GLU A  23      11.682  27.607  17.080  1.00 10.72           H  
ATOM    325 1HB  GLU A  23      12.807  28.752  14.510  1.00 10.72           H  
ATOM    326 2HB  GLU A  23      12.941  29.567  16.064  1.00 10.72           H  
ATOM    327 1HG  GLU A  23      13.953  26.762  15.553  1.00 10.72           H  
ATOM    328 2HG  GLU A  23      14.948  28.195  15.327  1.00 10.72           H  
ATOM    329  N   GLY A  24      10.065  29.460  17.156  1.00 13.79           N  
ATOM    330  CA  GLY A  24       8.977  30.422  17.272  1.00 13.79           C  
ATOM    331  C   GLY A  24       7.627  29.743  17.533  1.00 13.79           C  
ATOM    332  O   GLY A  24       6.614  30.424  17.758  1.00 13.79           O  
ATOM    333  H   GLY A  24      10.591  29.206  17.983  1.00 13.79           H  
ATOM    334 1HA  GLY A  24       9.195  31.117  18.082  1.00 13.79           H  
ATOM    335 2HA  GLY A  24       8.918  31.009  16.356  1.00 13.79           H  
ATOM    336  N   ALA A  25       7.597  28.403  17.506  1.00 17.28           N  
ATOM    337  CA  ALA A  25       6.343  27.711  17.737  1.00 17.28           C  
ATOM    338  C   ALA A  25       5.791  28.101  19.094  1.00 17.28           C  
ATOM    339  O   ALA A  25       6.523  28.174  20.080  1.00 17.28           O  
ATOM    340  CB  ALA A  25       6.542  26.207  17.664  1.00 17.28           C  
ATOM    341  H   ALA A  25       8.432  27.853  17.294  1.00 17.28           H  
ATOM    342  HA  ALA A  25       5.633  28.017  16.973  1.00 17.28           H  
ATOM    343 1HB  ALA A  25       5.590  25.705  17.829  1.00 17.28           H  
ATOM    344 2HB  ALA A  25       6.931  25.940  16.678  1.00 17.28           H  
ATOM    345 3HB  ALA A  25       7.255  25.900  18.427  1.00 17.28           H  
ATOM    346  N   ALA A  26       4.487  28.361  19.130  1.00 20.58           N  
ATOM    347  CA  ALA A  26       3.751  28.766  20.331  1.00 20.58           C  
ATOM    348  C   ALA A  26       4.284  30.063  20.973  1.00 20.58           C  
ATOM    349  O   ALA A  26       3.891  30.404  22.089  1.00 20.58           O  
ATOM    350  CB  ALA A  26       3.782  27.646  21.362  1.00 20.58           C  
ATOM    351  H   ALA A  26       3.968  28.280  18.268  1.00 20.58           H  
ATOM    352  HA  ALA A  26       2.715  28.940  20.038  1.00 20.58           H  
ATOM    353 1HB  ALA A  26       3.188  27.944  22.228  1.00 20.58           H  
ATOM    354 2HB  ALA A  26       3.361  26.739  20.929  1.00 20.58           H  
ATOM    355 3HB  ALA A  26       4.802  27.452  21.682  1.00 20.58           H  
ATOM    356  N   SER A  27       5.059  30.869  20.236  1.00 23.03           N  
ATOM    357  CA  SER A  27       5.573  32.128  20.779  1.00 23.03           C  
ATOM    358  C   SER A  27       4.494  33.196  20.925  1.00 23.03           C  
ATOM    359  O   SER A  27       4.711  34.230  21.555  1.00 23.03           O  
ATOM    360  CB  SER A  27       6.729  32.637  19.938  1.00 23.03           C  
ATOM    361  OG  SER A  27       6.318  32.974  18.643  1.00 23.03           O  
ATOM    362  H   SER A  27       5.376  30.580  19.310  1.00 23.03           H  
ATOM    363  HA  SER A  27       5.965  31.921  21.776  1.00 23.03           H  
ATOM    364 1HB  SER A  27       7.161  33.511  20.421  1.00 23.03           H  
ATOM    365 2HB  SER A  27       7.502  31.874  19.892  1.00 23.03           H  
ATOM    366  HG  SER A  27       6.121  32.119  18.198  1.00 23.03           H  
ATOM    367  N   GLU A  28       3.328  32.942  20.338  1.00 24.33           N  
ATOM    368  CA  GLU A  28       2.188  33.840  20.416  1.00 24.33           C  
ATOM    369  C   GLU A  28       1.329  33.552  21.654  1.00 24.33           C  
ATOM    370  O   GLU A  28       0.362  34.271  21.922  1.00 24.33           O  
ATOM    371  CB  GLU A  28       1.329  33.716  19.154  1.00 24.33           C  
ATOM    372  CG  GLU A  28       2.026  34.166  17.871  1.00 24.33           C  
ATOM    373  CD  GLU A  28       1.170  34.006  16.630  1.00 24.33           C  
ATOM    374  OE1 GLU A  28       0.060  33.544  16.747  1.00 24.33           O  
ATOM    375  OE2 GLU A  28       1.634  34.349  15.566  1.00 24.33           O  
ATOM    376  H   GLU A  28       3.238  32.078  19.828  1.00 24.33           H  
ATOM    377  HA  GLU A  28       2.558  34.863  20.491  1.00 24.33           H  
ATOM    378 1HB  GLU A  28       1.024  32.676  19.027  1.00 24.33           H  
ATOM    379 2HB  GLU A  28       0.423  34.310  19.271  1.00 24.33           H  
ATOM    380 1HG  GLU A  28       2.302  35.215  17.974  1.00 24.33           H  
ATOM    381 2HG  GLU A  28       2.944  33.590  17.752  1.00 24.33           H  
ATOM    382  N   GLU A  29       1.662  32.492  22.395  1.00 24.27           N  
ATOM    383  CA  GLU A  29       0.887  32.111  23.569  1.00 24.27           C  
ATOM    384  C   GLU A  29       1.260  32.952  24.781  1.00 24.27           C  
ATOM    385  O   GLU A  29       2.332  33.548  24.840  1.00 24.27           O  
ATOM    386  CB  GLU A  29       1.068  30.629  23.900  1.00 24.27           C  
ATOM    387  CG  GLU A  29       0.578  29.667  22.814  1.00 24.27           C  
ATOM    388  CD  GLU A  29      -0.910  29.710  22.597  1.00 24.27           C  
ATOM    389  OE1 GLU A  29      -1.637  29.648  23.559  1.00 24.27           O  
ATOM    390  OE2 GLU A  29      -1.321  29.794  21.463  1.00 24.27           O  
ATOM    391  H   GLU A  29       2.476  31.926  22.155  1.00 24.27           H  
ATOM    392  HA  GLU A  29      -0.168  32.284  23.352  1.00 24.27           H  
ATOM    393 1HB  GLU A  29       2.126  30.424  24.072  1.00 24.27           H  
ATOM    394 2HB  GLU A  29       0.539  30.390  24.824  1.00 24.27           H  
ATOM    395 1HG  GLU A  29       1.075  29.922  21.879  1.00 24.27           H  
ATOM    396 2HG  GLU A  29       0.872  28.655  23.086  1.00 24.27           H  
ATOM    397  N   GLY A  30       0.381  32.963  25.781  1.00 23.23           N  
ATOM    398  CA  GLY A  30       0.636  33.685  27.032  1.00 23.23           C  
ATOM    399  C   GLY A  30       1.473  32.873  28.033  1.00 23.23           C  
ATOM    400  O   GLY A  30       1.697  33.306  29.164  1.00 23.23           O  
ATOM    401  H   GLY A  30      -0.490  32.459  25.668  1.00 23.23           H  
ATOM    402 1HA  GLY A  30       1.150  34.620  26.806  1.00 23.23           H  
ATOM    403 2HA  GLY A  30      -0.315  33.952  27.491  1.00 23.23           H  
ATOM    404  N   GLU A  31       1.895  31.683  27.624  1.00 21.57           N  
ATOM    405  CA  GLU A  31       2.670  30.784  28.467  1.00 21.57           C  
ATOM    406  C   GLU A  31       4.145  31.174  28.510  1.00 21.57           C  
ATOM    407  O   GLU A  31       4.685  31.734  27.554  1.00 21.57           O  
ATOM    408  CB  GLU A  31       2.527  29.340  27.974  1.00 21.57           C  
ATOM    409  CG  GLU A  31       1.113  28.770  28.104  1.00 21.57           C  
ATOM    410  CD  GLU A  31       0.996  27.323  27.656  1.00 21.57           C  
ATOM    411  OE1 GLU A  31       1.993  26.745  27.294  1.00 21.57           O  
ATOM    412  OE2 GLU A  31      -0.093  26.799  27.692  1.00 21.57           O  
ATOM    413  H   GLU A  31       1.679  31.401  26.680  1.00 21.57           H  
ATOM    414  HA  GLU A  31       2.279  30.842  29.484  1.00 21.57           H  
ATOM    415 1HB  GLU A  31       2.811  29.289  26.921  1.00 21.57           H  
ATOM    416 2HB  GLU A  31       3.209  28.695  28.529  1.00 21.57           H  
ATOM    417 1HG  GLU A  31       0.802  28.842  29.146  1.00 21.57           H  
ATOM    418 2HG  GLU A  31       0.436  29.384  27.509  1.00 21.57           H  
ATOM    419  N   LYS A  32       4.810  30.859  29.614  1.00 19.55           N  
ATOM    420  CA  LYS A  32       6.239  31.116  29.739  1.00 19.55           C  
ATOM    421  C   LYS A  32       7.049  30.060  29.004  1.00 19.55           C  
ATOM    422  O   LYS A  32       6.612  28.915  28.872  1.00 19.55           O  
ATOM    423  CB  LYS A  32       6.657  31.173  31.205  1.00 19.55           C  
ATOM    424  CG  LYS A  32       6.076  32.351  31.978  1.00 19.55           C  
ATOM    425  CD  LYS A  32       6.567  32.368  33.419  1.00 19.55           C  
ATOM    426  CE  LYS A  32       5.989  33.549  34.190  1.00 19.55           C  
ATOM    427  NZ  LYS A  32       6.449  33.566  35.606  1.00 19.55           N  
ATOM    428  H   LYS A  32       4.315  30.415  30.375  1.00 19.55           H  
ATOM    429  HA  LYS A  32       6.457  32.082  29.280  1.00 19.55           H  
ATOM    430 1HB  LYS A  32       6.347  30.256  31.705  1.00 19.55           H  
ATOM    431 2HB  LYS A  32       7.741  31.225  31.272  1.00 19.55           H  
ATOM    432 1HG  LYS A  32       6.371  33.282  31.491  1.00 19.55           H  
ATOM    433 2HG  LYS A  32       4.988  32.290  31.971  1.00 19.55           H  
ATOM    434 1HD  LYS A  32       6.273  31.442  33.915  1.00 19.55           H  
ATOM    435 2HD  LYS A  32       7.656  32.436  33.431  1.00 19.55           H  
ATOM    436 1HE  LYS A  32       6.296  34.475  33.707  1.00 19.55           H  
ATOM    437 2HE  LYS A  32       4.900  33.487  34.175  1.00 19.55           H  
ATOM    438 1HZ  LYS A  32       6.046  34.361  36.082  1.00 19.55           H  
ATOM    439 2HZ  LYS A  32       6.158  32.715  36.066  1.00 19.55           H  
ATOM    440 3HZ  LYS A  32       7.456  33.635  35.632  1.00 19.55           H  
ATOM    441  N   GLY A  33       8.232  30.442  28.535  1.00 17.76           N  
ATOM    442  CA  GLY A  33       9.121  29.507  27.860  1.00 17.76           C  
ATOM    443  C   GLY A  33      10.040  28.791  28.842  1.00 17.76           C  
ATOM    444  O   GLY A  33       9.804  28.793  30.050  1.00 17.76           O  
ATOM    445  H   GLY A  33       8.523  31.400  28.653  1.00 17.76           H  
ATOM    446 1HA  GLY A  33       8.528  28.775  27.313  1.00 17.76           H  
ATOM    447 2HA  GLY A  33       9.721  30.046  27.128  1.00 17.76           H  
ATOM    448  N   LEU A  34      11.093  28.182  28.308  1.00 16.58           N  
ATOM    449  CA  LEU A  34      12.038  27.421  29.116  1.00 16.58           C  
ATOM    450  C   LEU A  34      13.236  28.255  29.539  1.00 16.58           C  
ATOM    451  O   LEU A  34      13.954  28.799  28.702  1.00 16.58           O  
ATOM    452  CB  LEU A  34      12.514  26.197  28.327  1.00 16.58           C  
ATOM    453  CG  LEU A  34      13.580  25.325  28.990  1.00 16.58           C  
ATOM    454  CD1 LEU A  34      13.025  24.702  30.263  1.00 16.58           C  
ATOM    455  CD2 LEU A  34      14.007  24.250  27.995  1.00 16.58           C  
ATOM    456  H   LEU A  34      11.233  28.235  27.312  1.00 16.58           H  
ATOM    457  HA  LEU A  34      11.527  27.081  30.014  1.00 16.58           H  
ATOM    458 1HB  LEU A  34      11.653  25.562  28.125  1.00 16.58           H  
ATOM    459 2HB  LEU A  34      12.917  26.537  27.373  1.00 16.58           H  
ATOM    460  HG  LEU A  34      14.440  25.937  29.258  1.00 16.58           H  
ATOM    461 1HD1 LEU A  34      13.790  24.085  30.730  1.00 16.58           H  
ATOM    462 2HD1 LEU A  34      12.728  25.490  30.955  1.00 16.58           H  
ATOM    463 3HD1 LEU A  34      12.160  24.087  30.021  1.00 16.58           H  
ATOM    464 1HD2 LEU A  34      14.766  23.617  28.432  1.00 16.58           H  
ATOM    465 2HD2 LEU A  34      13.144  23.641  27.728  1.00 16.58           H  
ATOM    466 3HD2 LEU A  34      14.407  24.726  27.100  1.00 16.58           H  
ATOM    467  N   PHE A  35      13.441  28.345  30.849  1.00 16.22           N  
ATOM    468  CA  PHE A  35      14.542  29.122  31.391  1.00 16.22           C  
ATOM    469  C   PHE A  35      15.416  28.240  32.270  1.00 16.22           C  
ATOM    470  O   PHE A  35      14.949  27.688  33.265  1.00 16.22           O  
ATOM    471  CB  PHE A  35      14.011  30.293  32.215  1.00 16.22           C  
ATOM    472  CG  PHE A  35      13.139  31.235  31.425  1.00 16.22           C  
ATOM    473  CD1 PHE A  35      11.781  30.976  31.285  1.00 16.22           C  
ATOM    474  CD2 PHE A  35      13.659  32.362  30.814  1.00 16.22           C  
ATOM    475  CE1 PHE A  35      10.968  31.818  30.562  1.00 16.22           C  
ATOM    476  CE2 PHE A  35      12.842  33.210  30.085  1.00 16.22           C  
ATOM    477  CZ  PHE A  35      11.493  32.935  29.961  1.00 16.22           C  
ATOM    478  H   PHE A  35      12.809  27.874  31.477  1.00 16.22           H  
ATOM    479  HA  PHE A  35      15.149  29.504  30.571  1.00 16.22           H  
ATOM    480 1HB  PHE A  35      13.433  29.915  33.055  1.00 16.22           H  
ATOM    481 2HB  PHE A  35      14.849  30.860  32.620  1.00 16.22           H  
ATOM    482  HD1 PHE A  35      11.354  30.087  31.755  1.00 16.22           H  
ATOM    483  HD2 PHE A  35      14.724  32.579  30.910  1.00 16.22           H  
ATOM    484  HE1 PHE A  35       9.914  31.591  30.473  1.00 16.22           H  
ATOM    485  HE2 PHE A  35      13.263  34.095  29.607  1.00 16.22           H  
ATOM    486  HZ  PHE A  35      10.852  33.602  29.388  1.00 16.22           H  
ATOM    487  N   ILE A  36      16.674  28.094  31.874  1.00 16.72           N  
ATOM    488  CA  ILE A  36      17.652  27.258  32.571  1.00 16.72           C  
ATOM    489  C   ILE A  36      18.871  28.084  32.971  1.00 16.72           C  
ATOM    490  O   ILE A  36      19.394  28.842  32.153  1.00 16.72           O  
ATOM    491  CB  ILE A  36      18.078  26.066  31.682  1.00 16.72           C  
ATOM    492  CG1 ILE A  36      16.861  25.196  31.368  1.00 16.72           C  
ATOM    493  CG2 ILE A  36      19.151  25.233  32.371  1.00 16.72           C  
ATOM    494  CD1 ILE A  36      17.129  24.136  30.342  1.00 16.72           C  
ATOM    495  H   ILE A  36      16.970  28.583  31.041  1.00 16.72           H  
ATOM    496  HA  ILE A  36      17.200  26.866  33.482  1.00 16.72           H  
ATOM    497  HB  ILE A  36      18.469  26.444  30.739  1.00 16.72           H  
ATOM    498 1HG1 ILE A  36      16.530  24.716  32.288  1.00 16.72           H  
ATOM    499 2HG1 ILE A  36      16.059  25.819  30.999  1.00 16.72           H  
ATOM    500 1HG2 ILE A  36      19.440  24.403  31.730  1.00 16.72           H  
ATOM    501 2HG2 ILE A  36      20.024  25.847  32.575  1.00 16.72           H  
ATOM    502 3HG2 ILE A  36      18.749  24.849  33.304  1.00 16.72           H  
ATOM    503 1HD1 ILE A  36      16.229  23.557  30.185  1.00 16.72           H  
ATOM    504 2HD1 ILE A  36      17.436  24.601  29.404  1.00 16.72           H  
ATOM    505 3HD1 ILE A  36      17.919  23.479  30.698  1.00 16.72           H  
ATOM    506  N   GLN A  37      19.312  27.967  34.225  1.00 18.01           N  
ATOM    507  CA  GLN A  37      20.478  28.726  34.663  1.00 18.01           C  
ATOM    508  C   GLN A  37      21.711  27.867  34.432  1.00 18.01           C  
ATOM    509  O   GLN A  37      21.602  26.652  34.432  1.00 18.01           O  
ATOM    510  CB  GLN A  37      20.343  29.072  36.155  1.00 18.01           C  
ATOM    511  CG  GLN A  37      19.144  29.908  36.490  1.00 18.01           C  
ATOM    512  CD  GLN A  37      19.176  31.245  35.806  1.00 18.01           C  
ATOM    513  OE1 GLN A  37      20.135  32.010  35.951  1.00 18.01           O  
ATOM    514  NE2 GLN A  37      18.122  31.544  35.059  1.00 18.01           N  
ATOM    515  H   GLN A  37      18.861  27.329  34.901  1.00 18.01           H  
ATOM    516  HA  GLN A  37      20.545  29.636  34.073  1.00 18.01           H  
ATOM    517 1HB  GLN A  37      20.247  28.142  36.723  1.00 18.01           H  
ATOM    518 2HB  GLN A  37      21.221  29.577  36.533  1.00 18.01           H  
ATOM    519 1HG  GLN A  37      18.248  29.372  36.169  1.00 18.01           H  
ATOM    520 2HG  GLN A  37      19.116  30.069  37.569  1.00 18.01           H  
ATOM    521 1HE2 GLN A  37      18.079  32.421  34.578  1.00 18.01           H  
ATOM    522 2HE2 GLN A  37      17.367  30.892  34.983  1.00 18.01           H  
ATOM    523  N   PRO A  38      22.921  28.423  34.288  1.00 19.87           N  
ATOM    524  CA  PRO A  38      24.137  27.634  34.160  1.00 19.87           C  
ATOM    525  C   PRO A  38      24.349  26.766  35.400  1.00 19.87           C  
ATOM    526  O   PRO A  38      24.933  25.692  35.330  1.00 19.87           O  
ATOM    527  CB  PRO A  38      25.216  28.712  33.995  1.00 19.87           C  
ATOM    528  CG  PRO A  38      24.593  29.989  34.563  1.00 19.87           C  
ATOM    529  CD  PRO A  38      23.113  29.881  34.234  1.00 19.87           C  
ATOM    530  HA  PRO A  38      24.066  27.009  33.257  1.00 19.87           H  
ATOM    531 1HB  PRO A  38      26.123  28.411  34.541  1.00 19.87           H  
ATOM    532 2HB  PRO A  38      25.497  28.804  32.936  1.00 19.87           H  
ATOM    533 1HG  PRO A  38      24.784  30.054  35.647  1.00 19.87           H  
ATOM    534 2HG  PRO A  38      25.065  30.872  34.106  1.00 19.87           H  
ATOM    535 1HD  PRO A  38      22.544  30.420  34.989  1.00 19.87           H  
ATOM    536 2HD  PRO A  38      22.903  30.255  33.219  1.00 19.87           H  
ATOM    537  N   GLU A  39      23.763  27.186  36.516  1.00 21.87           N  
ATOM    538  CA  GLU A  39      23.830  26.473  37.784  1.00 21.87           C  
ATOM    539  C   GLU A  39      23.047  25.155  37.732  1.00 21.87           C  
ATOM    540  O   GLU A  39      23.246  24.272  38.568  1.00 21.87           O  
ATOM    541  CB  GLU A  39      23.285  27.365  38.898  1.00 21.87           C  
ATOM    542  CG  GLU A  39      24.135  28.602  39.176  1.00 21.87           C  
ATOM    543  CD  GLU A  39      23.577  29.480  40.274  1.00 21.87           C  
ATOM    544  OE1 GLU A  39      22.522  29.176  40.780  1.00 21.87           O  
ATOM    545  OE2 GLU A  39      24.210  30.456  40.601  1.00 21.87           O  
ATOM    546  H   GLU A  39      23.279  28.068  36.506  1.00 21.87           H  
ATOM    547  HA  GLU A  39      24.874  26.240  37.993  1.00 21.87           H  
ATOM    548 1HB  GLU A  39      22.279  27.697  38.635  1.00 21.87           H  
ATOM    549 2HB  GLU A  39      23.210  26.790  39.821  1.00 21.87           H  
ATOM    550 1HG  GLU A  39      25.140  28.284  39.451  1.00 21.87           H  
ATOM    551 2HG  GLU A  39      24.206  29.182  38.255  1.00 21.87           H  
ATOM    552  N   ASP A  40      22.120  25.052  36.776  1.00 23.41           N  
ATOM    553  CA  ASP A  40      21.270  23.889  36.598  1.00 23.41           C  
ATOM    554  C   ASP A  40      21.866  22.941  35.557  1.00 23.41           C  
ATOM    555  O   ASP A  40      21.271  21.907  35.239  1.00 23.41           O  
ATOM    556  CB  ASP A  40      19.901  24.332  36.070  1.00 23.41           C  
ATOM    557  CG  ASP A  40      19.085  25.221  37.017  1.00 23.41           C  
ATOM    558  OD1 ASP A  40      19.029  24.928  38.193  1.00 23.41           O  
ATOM    559  OD2 ASP A  40      18.536  26.227  36.545  1.00 23.41           O  
ATOM    560  H   ASP A  40      22.015  25.799  36.097  1.00 23.41           H  
ATOM    561  HA  ASP A  40      21.171  23.367  37.548  1.00 23.41           H  
ATOM    562 1HB  ASP A  40      20.061  24.878  35.157  1.00 23.41           H  
ATOM    563 2HB  ASP A  40      19.310  23.452  35.818  1.00 23.41           H  
ATOM    564  N   ALA A  41      23.018  23.311  34.993  1.00 24.33           N  
ATOM    565  CA  ALA A  41      23.637  22.534  33.935  1.00 24.33           C  
ATOM    566  C   ALA A  41      24.771  21.672  34.460  1.00 24.33           C  
ATOM    567  O   ALA A  41      25.421  22.007  35.447  1.00 24.33           O  
ATOM    568  CB  ALA A  41      24.154  23.469  32.853  1.00 24.33           C  
ATOM    569  H   ALA A  41      23.503  24.156  35.292  1.00 24.33           H  
ATOM    570  HA  ALA A  41      22.881  21.877  33.508  1.00 24.33           H  
ATOM    571 1HB  ALA A  41      24.593  22.881  32.047  1.00 24.33           H  
ATOM    572 2HB  ALA A  41      23.329  24.067  32.467  1.00 24.33           H  
ATOM    573 3HB  ALA A  41      24.911  24.126  33.278  1.00 24.33           H  
ATOM    574  N   GLU A  42      25.030  20.572  33.765  1.00 24.67           N  
ATOM    575  CA  GLU A  42      26.157  19.714  34.099  1.00 24.67           C  
ATOM    576  C   GLU A  42      27.080  19.609  32.896  1.00 24.67           C  
ATOM    577  O   GLU A  42      26.622  19.593  31.755  1.00 24.67           O  
ATOM    578  CB  GLU A  42      25.674  18.322  34.515  1.00 24.67           C  
ATOM    579  CG  GLU A  42      24.825  18.296  35.789  1.00 24.67           C  
ATOM    580  CD  GLU A  42      24.381  16.901  36.190  1.00 24.67           C  
ATOM    581  OE1 GLU A  42      24.700  15.968  35.490  1.00 24.67           O  
ATOM    582  OE2 GLU A  42      23.722  16.776  37.197  1.00 24.67           O  
ATOM    583  H   GLU A  42      24.444  20.333  32.980  1.00 24.67           H  
ATOM    584  HA  GLU A  42      26.715  20.158  34.922  1.00 24.67           H  
ATOM    585 1HB  GLU A  42      25.082  17.888  33.710  1.00 24.67           H  
ATOM    586 2HB  GLU A  42      26.537  17.673  34.670  1.00 24.67           H  
ATOM    587 1HG  GLU A  42      25.402  18.733  36.604  1.00 24.67           H  
ATOM    588 2HG  GLU A  42      23.943  18.919  35.635  1.00 24.67           H  
ATOM    589  N   GLU A  43      28.380  19.536  33.152  1.00 24.67           N  
ATOM    590  CA  GLU A  43      29.336  19.383  32.066  1.00 24.67           C  
ATOM    591  C   GLU A  43      29.452  17.922  31.672  1.00 24.67           C  
ATOM    592  O   GLU A  43      29.578  17.048  32.529  1.00 24.67           O  
ATOM    593  CB  GLU A  43      30.710  19.931  32.464  1.00 24.67           C  
ATOM    594  CG  GLU A  43      31.743  19.917  31.334  1.00 24.67           C  
ATOM    595  CD  GLU A  43      33.085  20.489  31.730  1.00 24.67           C  
ATOM    596  OE1 GLU A  43      33.259  20.819  32.879  1.00 24.67           O  
ATOM    597  OE2 GLU A  43      33.931  20.608  30.874  1.00 24.67           O  
ATOM    598  H   GLU A  43      28.702  19.572  34.107  1.00 24.67           H  
ATOM    599  HA  GLU A  43      28.977  19.941  31.201  1.00 24.67           H  
ATOM    600 1HB  GLU A  43      30.605  20.959  32.810  1.00 24.67           H  
ATOM    601 2HB  GLU A  43      31.110  19.344  33.290  1.00 24.67           H  
ATOM    602 1HG  GLU A  43      31.889  18.891  31.009  1.00 24.67           H  
ATOM    603 2HG  GLU A  43      31.348  20.478  30.489  1.00 24.67           H  
ATOM    604  N   VAL A  44      29.403  17.665  30.373  1.00 24.67           N  
ATOM    605  CA  VAL A  44      29.537  16.314  29.858  1.00 24.67           C  
ATOM    606  C   VAL A  44      30.728  16.251  28.917  1.00 24.67           C  
ATOM    607  O   VAL A  44      30.831  17.048  27.987  1.00 24.67           O  
ATOM    608  CB  VAL A  44      28.253  15.893  29.123  1.00 24.67           C  
ATOM    609  CG1 VAL A  44      28.416  14.488  28.553  1.00 24.67           C  
ATOM    610  CG2 VAL A  44      27.072  15.961  30.098  1.00 24.67           C  
ATOM    611  H   VAL A  44      29.279  18.431  29.730  1.00 24.67           H  
ATOM    612  HA  VAL A  44      29.708  15.631  30.687  1.00 24.67           H  
ATOM    613  HB  VAL A  44      28.075  16.569  28.288  1.00 24.67           H  
ATOM    614 1HG1 VAL A  44      27.505  14.202  28.027  1.00 24.67           H  
ATOM    615 2HG1 VAL A  44      29.255  14.469  27.857  1.00 24.67           H  
ATOM    616 3HG1 VAL A  44      28.601  13.786  29.364  1.00 24.67           H  
ATOM    617 1HG2 VAL A  44      26.158  15.670  29.582  1.00 24.67           H  
ATOM    618 2HG2 VAL A  44      27.250  15.282  30.934  1.00 24.67           H  
ATOM    619 3HG2 VAL A  44      26.961  16.979  30.478  1.00 24.67           H  
ATOM    620  N   VAL A  45      31.632  15.313  29.177  1.00 24.67           N  
ATOM    621  CA  VAL A  45      32.828  15.181  28.358  1.00 24.67           C  
ATOM    622  C   VAL A  45      32.951  13.808  27.722  1.00 24.67           C  
ATOM    623  O   VAL A  45      32.921  12.788  28.408  1.00 24.67           O  
ATOM    624  CB  VAL A  45      34.081  15.448  29.215  1.00 24.67           C  
ATOM    625  CG1 VAL A  45      35.341  15.272  28.370  1.00 24.67           C  
ATOM    626  CG2 VAL A  45      34.000  16.859  29.802  1.00 24.67           C  
ATOM    627  H   VAL A  45      31.487  14.689  29.956  1.00 24.67           H  
ATOM    628  HA  VAL A  45      32.788  15.925  27.562  1.00 24.67           H  
ATOM    629  HB  VAL A  45      34.127  14.719  30.024  1.00 24.67           H  
ATOM    630 1HG1 VAL A  45      36.220  15.451  28.987  1.00 24.67           H  
ATOM    631 2HG1 VAL A  45      35.381  14.258  27.975  1.00 24.67           H  
ATOM    632 3HG1 VAL A  45      35.328  15.979  27.543  1.00 24.67           H  
ATOM    633 1HG2 VAL A  45      34.878  17.054  30.417  1.00 24.67           H  
ATOM    634 2HG2 VAL A  45      33.955  17.593  28.995  1.00 24.67           H  
ATOM    635 3HG2 VAL A  45      33.110  16.951  30.419  1.00 24.67           H  
ATOM    636  N   GLU A  46      33.101  13.793  26.404  1.00 24.67           N  
ATOM    637  CA  GLU A  46      33.291  12.546  25.683  1.00 24.67           C  
ATOM    638  C   GLU A  46      34.764  12.190  25.750  1.00 24.67           C  
ATOM    639  O   GLU A  46      35.616  13.053  25.538  1.00 24.67           O  
ATOM    640  CB  GLU A  46      32.837  12.673  24.226  1.00 24.67           C  
ATOM    641  CG  GLU A  46      32.912  11.367  23.430  1.00 24.67           C  
ATOM    642  CD  GLU A  46      32.431  11.498  22.003  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      32.093  12.585  21.600  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      32.400  10.501  21.319  1.00 24.67           O  
ATOM    645  H   GLU A  46      33.097  14.667  25.899  1.00 24.67           H  
ATOM    646  HA  GLU A  46      32.720  11.756  26.170  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      31.807  13.026  24.196  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      33.454  13.411  23.715  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      33.942  11.026  23.418  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      32.318  10.611  23.941  1.00 24.67           H  
ATOM    651  N   VAL A  47      35.065  10.940  26.065  1.00 24.67           N  
ATOM    652  CA  VAL A  47      36.453  10.519  26.146  1.00 24.67           C  
ATOM    653  C   VAL A  47      36.754   9.403  25.165  1.00 24.67           C  
ATOM    654  O   VAL A  47      36.089   8.365  25.161  1.00 24.67           O  
ATOM    655  CB  VAL A  47      36.787  10.068  27.578  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      38.235   9.592  27.645  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      36.546  11.239  28.544  1.00 24.67           C  
ATOM    658  H   VAL A  47      34.325  10.277  26.241  1.00 24.67           H  
ATOM    659  HA  VAL A  47      37.090  11.368  25.900  1.00 24.67           H  
ATOM    660  HB  VAL A  47      36.150   9.229  27.853  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      38.464   9.267  28.658  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      38.380   8.759  26.957  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      38.899  10.410  27.367  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      36.777  10.925  29.560  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      37.186  12.078  28.267  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      35.501  11.554  28.496  1.00 24.67           H  
ATOM    667  N   THR A  48      37.763   9.636  24.334  1.00 24.67           N  
ATOM    668  CA  THR A  48      38.192   8.686  23.322  1.00 24.67           C  
ATOM    669  C   THR A  48      39.696   8.488  23.410  1.00 24.67           C  
ATOM    670  O   THR A  48      40.401   9.311  23.992  1.00 24.67           O  
ATOM    671  CB  THR A  48      37.791   9.187  21.910  1.00 24.67           C  
ATOM    672  OG1 THR A  48      38.470  10.426  21.613  1.00 24.67           O  
ATOM    673  CG2 THR A  48      36.278   9.435  21.850  1.00 24.67           C  
ATOM    674  H   THR A  48      38.251  10.517  24.408  1.00 24.67           H  
ATOM    675  HA  THR A  48      37.711   7.725  23.508  1.00 24.67           H  
ATOM    676  HB  THR A  48      38.059   8.441  21.163  1.00 24.67           H  
ATOM    677  HG1 THR A  48      39.276  10.280  21.049  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      36.006   9.784  20.854  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      35.743   8.509  22.069  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      35.999  10.191  22.575  1.00 24.67           H  
ATOM    681  N   THR A  49      40.193   7.425  22.779  1.00 24.67           N  
ATOM    682  CA  THR A  49      41.634   7.190  22.726  1.00 24.67           C  
ATOM    683  C   THR A  49      42.214   7.776  21.442  1.00 24.67           C  
ATOM    684  O   THR A  49      43.419   7.985  21.316  1.00 24.67           O  
ATOM    685  CB  THR A  49      41.931   5.687  22.813  1.00 24.67           C  
ATOM    686  OG1 THR A  49      41.344   5.014  21.691  1.00 24.67           O  
ATOM    687  CG2 THR A  49      41.342   5.122  24.097  1.00 24.67           C  
ATOM    688  H   THR A  49      39.564   6.770  22.343  1.00 24.67           H  
ATOM    689  HA  THR A  49      42.107   7.690  23.572  1.00 24.67           H  
ATOM    690  HB  THR A  49      43.008   5.524  22.806  1.00 24.67           H  
ATOM    691  HG1 THR A  49      41.842   5.226  20.894  1.00 24.67           H  
ATOM    692 1HG2 THR A  49      41.553   4.054  24.156  1.00 24.67           H  
ATOM    693 2HG2 THR A  49      41.787   5.628  24.954  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      40.264   5.279  24.104  1.00 24.67           H  
ATOM    695  N   GLU A  50      41.323   8.039  20.497  1.00 24.67           N  
ATOM    696  CA  GLU A  50      41.655   8.630  19.214  1.00 24.67           C  
ATOM    697  C   GLU A  50      41.526  10.141  19.332  1.00 24.67           C  
ATOM    698  O   GLU A  50      40.551  10.637  19.908  1.00 24.67           O  
ATOM    699  CB  GLU A  50      40.733   8.090  18.116  1.00 24.67           C  
ATOM    700  CG  GLU A  50      41.046   8.592  16.709  1.00 24.67           C  
ATOM    701  CD  GLU A  50      40.133   7.999  15.654  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      39.336   7.154  15.987  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      40.235   8.396  14.518  1.00 24.67           O  
ATOM    704  H   GLU A  50      40.362   7.823  20.695  1.00 24.67           H  
ATOM    705  HA  GLU A  50      42.689   8.389  18.964  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      40.787   7.001  18.102  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      39.703   8.363  18.345  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      40.946   9.677  16.686  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      42.080   8.346  16.472  1.00 24.67           H  
ATOM    710  N   ARG A  51      42.501  10.874  18.805  1.00 24.67           N  
ATOM    711  CA  ARG A  51      42.451  12.329  18.849  1.00 24.67           C  
ATOM    712  C   ARG A  51      42.900  12.919  17.518  1.00 24.67           C  
ATOM    713  O   ARG A  51      44.031  12.702  17.060  1.00 24.67           O  
ATOM    714  CB  ARG A  51      43.307  12.833  20.008  1.00 24.67           C  
ATOM    715  CG  ARG A  51      43.329  14.340  20.255  1.00 24.67           C  
ATOM    716  CD  ARG A  51      44.101  14.652  21.502  1.00 24.67           C  
ATOM    717  NE  ARG A  51      44.176  16.083  21.808  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      44.616  16.591  22.975  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      45.004  15.798  23.951  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      44.648  17.898  23.122  1.00 24.67           N  
ATOM    721  H   ARG A  51      43.286  10.415  18.363  1.00 24.67           H  
ATOM    722  HA  ARG A  51      41.420  12.636  19.029  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      42.965  12.362  20.931  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      44.344  12.521  19.852  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      43.827  14.819  19.428  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      42.316  14.725  20.351  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      43.636  14.148  22.348  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      45.121  14.283  21.381  1.00 24.67           H  
ATOM    729  HE  ARG A  51      43.904  16.770  21.097  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      44.978  14.796  23.824  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      45.331  16.192  24.820  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      44.337  18.480  22.333  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      44.969  18.311  23.981  1.00 24.67           H  
ATOM    734  N   SER A  52      42.012  13.708  16.913  1.00 24.67           N  
ATOM    735  CA  SER A  52      42.276  14.283  15.599  1.00 24.67           C  
ATOM    736  C   SER A  52      43.477  15.218  15.587  1.00 24.67           C  
ATOM    737  O   SER A  52      44.151  15.361  14.571  1.00 24.67           O  
ATOM    738  CB  SER A  52      41.035  15.004  15.112  1.00 24.67           C  
ATOM    739  OG  SER A  52      40.747  16.120  15.909  1.00 24.67           O  
ATOM    740  H   SER A  52      41.114  13.868  17.351  1.00 24.67           H  
ATOM    741  HA  SER A  52      42.479  13.468  14.912  1.00 24.67           H  
ATOM    742 1HB  SER A  52      41.176  15.318  14.077  1.00 24.67           H  
ATOM    743 2HB  SER A  52      40.192  14.316  15.132  1.00 24.67           H  
ATOM    744  HG  SER A  52      41.355  16.810  15.625  1.00 24.67           H  
ATOM    745  N   GLN A  53      43.801  15.791  16.739  1.00 24.67           N  
ATOM    746  CA  GLN A  53      44.938  16.694  16.834  1.00 24.67           C  
ATOM    747  C   GLN A  53      46.282  15.974  16.733  1.00 24.67           C  
ATOM    748  O   GLN A  53      47.293  16.597  16.420  1.00 24.67           O  
ATOM    749  CB  GLN A  53      44.880  17.507  18.115  1.00 24.67           C  
ATOM    750  CG  GLN A  53      43.752  18.516  18.181  1.00 24.67           C  
ATOM    751  CD  GLN A  53      43.742  19.256  19.502  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      43.835  18.625  20.569  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      43.637  20.583  19.452  1.00 24.67           N  
ATOM    754  H   GLN A  53      43.220  15.622  17.544  1.00 24.67           H  
ATOM    755  HA  GLN A  53      44.883  17.387  16.001  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      44.861  16.860  18.979  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      45.765  18.070  18.158  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      43.890  19.248  17.379  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      42.802  18.000  18.059  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      43.626  21.122  20.294  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      43.569  21.052  18.561  1.00 24.67           H  
ATOM    762  N   ASP A  54      46.303  14.667  17.005  1.00 24.67           N  
ATOM    763  CA  ASP A  54      47.539  13.911  16.884  1.00 24.67           C  
ATOM    764  C   ASP A  54      47.606  13.350  15.474  1.00 24.67           C  
ATOM    765  O   ASP A  54      48.682  13.228  14.886  1.00 24.67           O  
ATOM    766  CB  ASP A  54      47.623  12.795  17.926  1.00 24.67           C  
ATOM    767  CG  ASP A  54      47.702  13.319  19.369  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      48.583  14.095  19.644  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      46.887  12.944  20.178  1.00 24.67           O  
ATOM    770  H   ASP A  54      45.448  14.171  17.239  1.00 24.67           H  
ATOM    771  HA  ASP A  54      48.385  14.582  17.030  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      46.739  12.156  17.833  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      48.496  12.177  17.727  1.00 24.67           H  
ATOM    774  N   LEU A  55      46.433  13.034  14.918  1.00 24.67           N  
ATOM    775  CA  LEU A  55      46.349  12.519  13.555  1.00 24.67           C  
ATOM    776  C   LEU A  55      46.752  13.617  12.560  1.00 24.67           C  
ATOM    777  O   LEU A  55      47.368  13.348  11.526  1.00 24.67           O  
ATOM    778  CB  LEU A  55      44.930  12.031  13.261  1.00 24.67           C  
ATOM    779  CG  LEU A  55      44.483  10.803  14.068  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      43.018  10.513  13.786  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      45.356   9.623  13.706  1.00 24.67           C  
ATOM    782  H   LEU A  55      45.583  13.125  15.476  1.00 24.67           H  
ATOM    783  HA  LEU A  55      47.041  11.685  13.453  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      44.240  12.841  13.461  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      44.863  11.778  12.205  1.00 24.67           H  
ATOM    786  HG  LEU A  55      44.583  11.014  15.134  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      42.698   9.648  14.366  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      42.410  11.363  14.059  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      42.885  10.303  12.727  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      45.045   8.752  14.285  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      45.256   9.408  12.642  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      46.396   9.860  13.933  1.00 24.67           H  
ATOM    793  N   CYS A  56      46.424  14.863  12.915  1.00 24.67           N  
ATOM    794  CA  CYS A  56      46.734  16.050  12.132  1.00 24.67           C  
ATOM    795  C   CYS A  56      47.348  17.182  12.969  1.00 24.67           C  
ATOM    796  O   CYS A  56      46.654  18.169  13.245  1.00 24.67           O  
ATOM    797  CB  CYS A  56      45.495  16.616  11.461  1.00 24.67           C  
ATOM    798  SG  CYS A  56      45.868  18.054  10.422  1.00 24.67           S  
ATOM    799  H   CYS A  56      45.878  14.992  13.763  1.00 24.67           H  
ATOM    800  HA  CYS A  56      47.423  15.765  11.341  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      45.026  15.850  10.842  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      44.775  16.919  12.226  1.00 24.67           H  
ATOM    803  HG  CYS A  56      46.608  17.400   9.527  1.00 24.67           H  
ATOM    804  N   PRO A  57      48.667  17.132  13.273  1.00 24.67           N  
ATOM    805  CA  PRO A  57      49.427  18.031  14.144  1.00 24.67           C  
ATOM    806  C   PRO A  57      49.320  19.500  13.744  1.00 24.67           C  
ATOM    807  O   PRO A  57      49.579  20.396  14.545  1.00 24.67           O  
ATOM    808  CB  PRO A  57      50.867  17.537  13.966  1.00 24.67           C  
ATOM    809  CG  PRO A  57      50.729  16.099  13.565  1.00 24.67           C  
ATOM    810  CD  PRO A  57      49.500  16.050  12.703  1.00 24.67           C  
ATOM    811  HA  PRO A  57      49.089  17.884  15.180  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      51.382  18.148  13.209  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      51.419  17.659  14.908  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      51.632  15.754  13.041  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      50.619  15.465  14.463  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      49.743  16.250  11.651  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      49.058  15.072  12.851  1.00 24.67           H  
ATOM    818  N   GLN A  58      48.929  19.766  12.504  1.00 24.67           N  
ATOM    819  CA  GLN A  58      48.784  21.127  12.005  1.00 24.67           C  
ATOM    820  C   GLN A  58      47.695  21.880  12.780  1.00 24.67           C  
ATOM    821  O   GLN A  58      47.663  23.109  12.786  1.00 24.67           O  
ATOM    822  CB  GLN A  58      48.444  21.106  10.516  1.00 24.67           C  
ATOM    823  CG  GLN A  58      49.571  20.601   9.638  1.00 24.67           C  
ATOM    824  CD  GLN A  58      49.192  20.539   8.166  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      48.021  20.384   7.808  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      50.192  20.662   7.300  1.00 24.67           N  
ATOM    827  H   GLN A  58      48.714  19.007  11.877  1.00 24.67           H  
ATOM    828  HA  GLN A  58      49.729  21.651  12.148  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      47.577  20.477  10.354  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      48.181  22.111  10.189  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      50.425  21.269   9.743  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      49.841  19.596   9.966  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      50.011  20.631   6.316  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      51.128  20.787   7.631  1.00 24.67           H  
ATOM    835  N   SER A  59      46.795  21.124  13.422  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.696  21.666  14.211  1.00 24.67           C  
ATOM    837  C   SER A  59      46.068  21.974  15.680  1.00 24.67           C  
ATOM    838  O   SER A  59      45.188  22.345  16.465  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.512  20.723  14.154  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.800  19.504  14.761  1.00 24.67           O  
ATOM    841  H   SER A  59      46.879  20.108  13.365  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.391  22.605  13.751  1.00 24.67           H  
ATOM    843 1HB  SER A  59      43.658  21.183  14.647  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.240  20.552  13.113  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.590  19.142  14.290  1.00 24.67           H  
ATOM    846  N   LEU A  60      47.337  21.758  16.059  1.00 24.67           N  
ATOM    847  CA  LEU A  60      47.820  22.026  17.415  1.00 24.67           C  
ATOM    848  C   LEU A  60      48.279  23.476  17.582  1.00 24.67           C  
ATOM    849  O   LEU A  60      49.048  23.785  18.492  1.00 24.67           O  
ATOM    850  OXT LEU A  60      47.769  24.358  16.894  1.00 24.67           O  
ATOM    851  CB  LEU A  60      48.984  21.082  17.750  1.00 24.67           C  
ATOM    852  CG  LEU A  60      48.634  19.596  17.887  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      49.903  18.778  17.949  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      47.851  19.403  19.186  1.00 24.67           C  
ATOM    855  H   LEU A  60      48.012  21.408  15.378  1.00 24.67           H  
ATOM    856  HA  LEU A  60      47.005  21.839  18.113  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      49.734  21.169  16.965  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      49.432  21.404  18.688  1.00 24.67           H  
ATOM    859  HG  LEU A  60      48.043  19.263  17.028  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      49.643  17.720  18.054  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      50.468  18.926  17.028  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      50.501  19.095  18.799  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      47.617  18.346  19.315  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      48.459  19.735  20.026  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      46.929  19.988  19.151  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640114 MODEL 2 line_4_try_1
PFRMAT TS
TARGET line_4_try_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.616  -0.642  -0.296  1.00 13.12           N  
ATOM      2  CA  GLU A   1       0.811  -0.374  -0.422  1.00 13.12           C  
ATOM      3  C   GLU A   1       1.070   1.113  -0.187  1.00 13.12           C  
ATOM      4  O   GLU A   1       0.547   1.688   0.771  1.00 13.12           O  
ATOM      5  CB  GLU A   1       1.325  -0.837  -1.797  1.00 13.12           C  
ATOM      6  CG  GLU A   1       1.258  -2.358  -2.010  1.00 13.12           C  
ATOM      7  CD  GLU A   1       1.761  -2.817  -3.372  1.00 13.12           C  
ATOM      8  OE1 GLU A   1       2.084  -1.987  -4.190  1.00 13.12           O  
ATOM      9  OE2 GLU A   1       1.821  -4.007  -3.582  1.00 13.12           O  
ATOM     10 1H   GLU A   1      -1.005  -0.842  -1.204  1.00 13.12           H  
ATOM     11 2H   GLU A   1      -0.756  -1.433   0.313  1.00 13.12           H  
ATOM     12 3H   GLU A   1      -1.073   0.167   0.095  1.00 13.12           H  
ATOM     13  HA  GLU A   1       1.341  -0.934   0.347  1.00 13.12           H  
ATOM     14 1HB  GLU A   1       0.762  -0.346  -2.591  1.00 13.12           H  
ATOM     15 2HB  GLU A   1       2.373  -0.571  -1.912  1.00 13.12           H  
ATOM     16 1HG  GLU A   1       1.852  -2.844  -1.238  1.00 13.12           H  
ATOM     17 2HG  GLU A   1       0.226  -2.680  -1.888  1.00 13.12           H  
ATOM     18  N   GLU A   2       1.877   1.736  -1.043  1.00 10.51           N  
ATOM     19  CA  GLU A   2       2.216   3.149  -0.897  1.00 10.51           C  
ATOM     20  C   GLU A   2       2.049   3.939  -2.187  1.00 10.51           C  
ATOM     21  O   GLU A   2       2.173   3.404  -3.287  1.00 10.51           O  
ATOM     22  CB  GLU A   2       3.668   3.329  -0.424  1.00 10.51           C  
ATOM     23  CG  GLU A   2       3.990   2.783   0.962  1.00 10.51           C  
ATOM     24  CD  GLU A   2       5.430   3.048   1.372  1.00 10.51           C  
ATOM     25  OE1 GLU A   2       6.198   3.463   0.537  1.00 10.51           O  
ATOM     26  OE2 GLU A   2       5.750   2.837   2.518  1.00 10.51           O  
ATOM     27  H   GLU A   2       2.278   1.228  -1.819  1.00 10.51           H  
ATOM     28  HA  GLU A   2       1.552   3.589  -0.152  1.00 10.51           H  
ATOM     29 1HB  GLU A   2       4.340   2.844  -1.133  1.00 10.51           H  
ATOM     30 2HB  GLU A   2       3.916   4.392  -0.423  1.00 10.51           H  
ATOM     31 1HG  GLU A   2       3.320   3.247   1.687  1.00 10.51           H  
ATOM     32 2HG  GLU A   2       3.807   1.710   0.975  1.00 10.51           H  
ATOM     33  N   ASP A   3       1.808   5.233  -2.025  1.00  8.68           N  
ATOM     34  CA  ASP A   3       1.772   6.196  -3.116  1.00  8.68           C  
ATOM     35  C   ASP A   3       2.448   7.451  -2.612  1.00  8.68           C  
ATOM     36  O   ASP A   3       1.888   8.222  -1.830  1.00  8.68           O  
ATOM     37  CB  ASP A   3       0.350   6.495  -3.605  1.00  8.68           C  
ATOM     38  CG  ASP A   3       0.272   7.492  -4.844  1.00  8.68           C  
ATOM     39  OD1 ASP A   3       1.266   8.130  -5.213  1.00  8.68           O  
ATOM     40  OD2 ASP A   3      -0.802   7.619  -5.383  1.00  8.68           O  
ATOM     41  H   ASP A   3       1.684   5.573  -1.081  1.00  8.68           H  
ATOM     42  HA  ASP A   3       2.350   5.806  -3.955  1.00  8.68           H  
ATOM     43 1HB  ASP A   3      -0.137   5.558  -3.884  1.00  8.68           H  
ATOM     44 2HB  ASP A   3      -0.227   6.929  -2.787  1.00  8.68           H  
ATOM     45  N   LEU A   4       3.680   7.633  -3.059  1.00  7.65           N  
ATOM     46  CA  LEU A   4       4.521   8.726  -2.605  1.00  7.65           C  
ATOM     47  C   LEU A   4       4.490   9.866  -3.622  1.00  7.65           C  
ATOM     48  O   LEU A   4       5.299  10.793  -3.571  1.00  7.65           O  
ATOM     49  CB  LEU A   4       5.933   8.185  -2.395  1.00  7.65           C  
ATOM     50  CG  LEU A   4       6.003   7.024  -1.363  1.00  7.65           C  
ATOM     51  CD1 LEU A   4       7.424   6.523  -1.247  1.00  7.65           C  
ATOM     52  CD2 LEU A   4       5.470   7.493  -0.024  1.00  7.65           C  
ATOM     53  H   LEU A   4       4.057   6.969  -3.719  1.00  7.65           H  
ATOM     54  HA  LEU A   4       4.136   9.097  -1.658  1.00  7.65           H  
ATOM     55 1HB  LEU A   4       6.319   7.825  -3.347  1.00  7.65           H  
ATOM     56 2HB  LEU A   4       6.570   8.994  -2.042  1.00  7.65           H  
ATOM     57  HG  LEU A   4       5.388   6.192  -1.717  1.00  7.65           H  
ATOM     58 1HD1 LEU A   4       7.454   5.691  -0.533  1.00  7.65           H  
ATOM     59 2HD1 LEU A   4       7.769   6.177  -2.220  1.00  7.65           H  
ATOM     60 3HD1 LEU A   4       8.068   7.327  -0.896  1.00  7.65           H  
ATOM     61 1HD2 LEU A   4       5.509   6.661   0.688  1.00  7.65           H  
ATOM     62 2HD2 LEU A   4       6.081   8.316   0.344  1.00  7.65           H  
ATOM     63 3HD2 LEU A   4       4.438   7.826  -0.135  1.00  7.65           H  
ATOM     64  N   GLY A   5       3.558   9.747  -4.565  1.00  7.32           N  
ATOM     65  CA  GLY A   5       3.310  10.687  -5.639  1.00  7.32           C  
ATOM     66  C   GLY A   5       2.043  11.472  -5.333  1.00  7.32           C  
ATOM     67  O   GLY A   5       2.086  12.640  -4.942  1.00  7.32           O  
ATOM     68  H   GLY A   5       2.909   8.953  -4.543  1.00  7.32           H  
ATOM     69 1HA  GLY A   5       4.157  11.364  -5.751  1.00  7.32           H  
ATOM     70 2HA  GLY A   5       3.188  10.145  -6.575  1.00  7.32           H  
ATOM     71  N   GLN A   6       0.911  10.827  -5.580  1.00  7.55           N  
ATOM     72  CA  GLN A   6      -0.416  11.415  -5.434  1.00  7.55           C  
ATOM     73  C   GLN A   6      -0.475  12.748  -6.175  1.00  7.55           C  
ATOM     74  O   GLN A   6      -0.138  12.811  -7.360  1.00  7.55           O  
ATOM     75  CB  GLN A   6      -0.760  11.596  -3.945  1.00  7.55           C  
ATOM     76  CG  GLN A   6      -0.853  10.285  -3.183  1.00  7.55           C  
ATOM     77  CD  GLN A   6      -1.210  10.450  -1.724  1.00  7.55           C  
ATOM     78  OE1 GLN A   6      -2.103  11.231  -1.369  1.00  7.55           O  
ATOM     79  NE2 GLN A   6      -0.510   9.720  -0.857  1.00  7.55           N  
ATOM     80  H   GLN A   6       0.978   9.836  -5.830  1.00  7.55           H  
ATOM     81  HA  GLN A   6      -1.143  10.736  -5.879  1.00  7.55           H  
ATOM     82 1HB  GLN A   6      -0.018  12.230  -3.456  1.00  7.55           H  
ATOM     83 2HB  GLN A   6      -1.731  12.073  -3.848  1.00  7.55           H  
ATOM     84 1HG  GLN A   6      -1.598   9.644  -3.657  1.00  7.55           H  
ATOM     85 2HG  GLN A   6       0.126   9.807  -3.225  1.00  7.55           H  
ATOM     86 1HE2 GLN A   6      -0.695   9.788   0.122  1.00  7.55           H  
ATOM     87 2HE2 GLN A   6       0.234   9.096  -1.196  1.00  7.55           H  
ATOM     88  N   ALA A   7      -0.917  13.813  -5.504  1.00  8.32           N  
ATOM     89  CA  ALA A   7      -0.987  15.124  -6.135  1.00  8.32           C  
ATOM     90  C   ALA A   7      -1.083  16.228  -5.092  1.00  8.32           C  
ATOM     91  O   ALA A   7      -1.602  16.018  -3.994  1.00  8.32           O  
ATOM     92  CB  ALA A   7      -2.181  15.203  -7.072  1.00  8.32           C  
ATOM     93  H   ALA A   7      -1.185  13.726  -4.538  1.00  8.32           H  
ATOM     94  HA  ALA A   7      -0.069  15.274  -6.704  1.00  8.32           H  
ATOM     95 1HB  ALA A   7      -2.203  16.184  -7.547  1.00  8.32           H  
ATOM     96 2HB  ALA A   7      -2.101  14.434  -7.839  1.00  8.32           H  
ATOM     97 3HB  ALA A   7      -3.098  15.056  -6.504  1.00  8.32           H  
ATOM     98  N   ALA A   8      -0.636  17.426  -5.457  1.00  9.56           N  
ATOM     99  CA  ALA A   8      -0.796  18.598  -4.605  1.00  9.56           C  
ATOM    100  C   ALA A   8      -1.822  19.547  -5.203  1.00  9.56           C  
ATOM    101  O   ALA A   8      -1.655  20.004  -6.333  1.00  9.56           O  
ATOM    102  CB  ALA A   8       0.527  19.320  -4.428  1.00  9.56           C  
ATOM    103  H   ALA A   8      -0.193  17.532  -6.361  1.00  9.56           H  
ATOM    104  HA  ALA A   8      -1.163  18.272  -3.632  1.00  9.56           H  
ATOM    105 1HB  ALA A   8       0.383  20.184  -3.779  1.00  9.56           H  
ATOM    106 2HB  ALA A   8       1.255  18.644  -3.977  1.00  9.56           H  
ATOM    107 3HB  ALA A   8       0.893  19.653  -5.398  1.00  9.56           H  
ATOM    108  N   LYS A   9      -2.879  19.841  -4.457  1.00 11.22           N  
ATOM    109  CA  LYS A   9      -3.909  20.752  -4.935  1.00 11.22           C  
ATOM    110  C   LYS A   9      -3.430  22.202  -4.744  1.00 11.22           C  
ATOM    111  O   LYS A   9      -3.081  22.559  -3.623  1.00 11.22           O  
ATOM    112  CB  LYS A   9      -5.215  20.515  -4.175  1.00 11.22           C  
ATOM    113  CG  LYS A   9      -6.396  21.352  -4.657  1.00 11.22           C  
ATOM    114  CD  LYS A   9      -7.669  20.998  -3.894  1.00 11.22           C  
ATOM    115  CE  LYS A   9      -8.857  21.837  -4.350  1.00 11.22           C  
ATOM    116  NZ  LYS A   9     -10.104  21.471  -3.614  1.00 11.22           N  
ATOM    117  H   LYS A   9      -2.966  19.422  -3.539  1.00 11.22           H  
ATOM    118  HA  LYS A   9      -4.099  20.525  -5.976  1.00 11.22           H  
ATOM    119 1HB  LYS A   9      -5.495  19.465  -4.255  1.00 11.22           H  
ATOM    120 2HB  LYS A   9      -5.064  20.734  -3.116  1.00 11.22           H  
ATOM    121 1HG  LYS A   9      -6.181  22.398  -4.501  1.00 11.22           H  
ATOM    122 2HG  LYS A   9      -6.555  21.183  -5.722  1.00 11.22           H  
ATOM    123 1HD  LYS A   9      -7.902  19.945  -4.048  1.00 11.22           H  
ATOM    124 2HD  LYS A   9      -7.510  21.164  -2.827  1.00 11.22           H  
ATOM    125 1HE  LYS A   9      -8.641  22.893  -4.174  1.00 11.22           H  
ATOM    126 2HE  LYS A   9      -9.021  21.682  -5.416  1.00 11.22           H  
ATOM    127 1HZ  LYS A   9     -10.868  22.041  -3.939  1.00 11.22           H  
ATOM    128 2HZ  LYS A   9     -10.317  20.497  -3.783  1.00 11.22           H  
ATOM    129 3HZ  LYS A   9      -9.969  21.620  -2.624  1.00 11.22           H  
ATOM    130  N   PRO A  10      -3.368  23.046  -5.797  1.00 13.38           N  
ATOM    131  CA  PRO A  10      -2.957  24.452  -5.751  1.00 13.38           C  
ATOM    132  C   PRO A  10      -3.763  25.324  -4.779  1.00 13.38           C  
ATOM    133  O   PRO A  10      -3.235  26.253  -4.171  1.00 13.38           O  
ATOM    134  CB  PRO A  10      -3.269  24.909  -7.180  1.00 13.38           C  
ATOM    135  CG  PRO A  10      -3.177  23.684  -8.028  1.00 13.38           C  
ATOM    136  CD  PRO A  10      -3.692  22.569  -7.164  1.00 13.38           C  
ATOM    137  HA  PRO A  10      -1.885  24.518  -5.532  1.00 13.38           H  
ATOM    138 1HB  PRO A  10      -4.268  25.376  -7.205  1.00 13.38           H  
ATOM    139 2HB  PRO A  10      -2.557  25.681  -7.485  1.00 13.38           H  
ATOM    140 1HG  PRO A  10      -3.782  23.825  -8.935  1.00 13.38           H  
ATOM    141 2HG  PRO A  10      -2.156  23.519  -8.359  1.00 13.38           H  
ATOM    142 1HD  PRO A  10      -4.775  22.433  -7.294  1.00 13.38           H  
ATOM    143 2HD  PRO A  10      -3.110  21.681  -7.435  1.00 13.38           H  
ATOM    144  N   GLY A  11      -5.014  24.946  -4.567  1.00 15.67           N  
ATOM    145  CA  GLY A  11      -5.962  25.681  -3.745  1.00 15.67           C  
ATOM    146  C   GLY A  11      -6.824  26.544  -4.683  1.00 15.67           C  
ATOM    147  O   GLY A  11      -6.424  26.803  -5.814  1.00 15.67           O  
ATOM    148  H   GLY A  11      -5.349  24.135  -5.059  1.00 15.67           H  
ATOM    149 1HA  GLY A  11      -6.580  24.974  -3.189  1.00 15.67           H  
ATOM    150 2HA  GLY A  11      -5.423  26.303  -3.033  1.00 15.67           H  
ATOM    151  N   PRO A  12      -7.962  27.072  -4.204  1.00 17.39           N  
ATOM    152  CA  PRO A  12      -8.993  27.770  -4.980  1.00 17.39           C  
ATOM    153  C   PRO A  12      -8.596  29.069  -5.683  1.00 17.39           C  
ATOM    154  O   PRO A  12      -9.263  29.480  -6.634  1.00 17.39           O  
ATOM    155  CB  PRO A  12     -10.045  28.070  -3.897  1.00 17.39           C  
ATOM    156  CG  PRO A  12      -9.287  28.051  -2.584  1.00 17.39           C  
ATOM    157  CD  PRO A  12      -8.223  27.003  -2.761  1.00 17.39           C  
ATOM    158  HA  PRO A  12      -9.408  27.066  -5.714  1.00 17.39           H  
ATOM    159 1HB  PRO A  12     -10.514  29.046  -4.098  1.00 17.39           H  
ATOM    160 2HB  PRO A  12     -10.846  27.319  -3.937  1.00 17.39           H  
ATOM    161 1HG  PRO A  12      -8.870  29.050  -2.377  1.00 17.39           H  
ATOM    162 2HG  PRO A  12      -9.974  27.821  -1.757  1.00 17.39           H  
ATOM    163 1HD  PRO A  12      -7.337  27.284  -2.177  1.00 17.39           H  
ATOM    164 2HD  PRO A  12      -8.614  26.015  -2.481  1.00 17.39           H  
ATOM    165  N   GLY A  13      -7.540  29.730  -5.224  1.00 17.98           N  
ATOM    166  CA  GLY A  13      -7.120  30.991  -5.832  1.00 17.98           C  
ATOM    167  C   GLY A  13      -5.759  30.901  -6.506  1.00 17.98           C  
ATOM    168  O   GLY A  13      -5.170  31.927  -6.856  1.00 17.98           O  
ATOM    169  H   GLY A  13      -7.011  29.360  -4.450  1.00 17.98           H  
ATOM    170 1HA  GLY A  13      -7.863  31.311  -6.562  1.00 17.98           H  
ATOM    171 2HA  GLY A  13      -7.089  31.760  -5.063  1.00 17.98           H  
ATOM    172  N   ILE A  14      -5.233  29.691  -6.648  1.00 17.14           N  
ATOM    173  CA  ILE A  14      -3.893  29.498  -7.188  1.00 17.14           C  
ATOM    174  C   ILE A  14      -3.798  28.583  -8.395  1.00 17.14           C  
ATOM    175  O   ILE A  14      -4.433  27.531  -8.452  1.00 17.14           O  
ATOM    176  CB  ILE A  14      -2.952  28.986  -6.085  1.00 17.14           C  
ATOM    177  CG1 ILE A  14      -2.838  30.017  -4.952  1.00 17.14           C  
ATOM    178  CG2 ILE A  14      -1.574  28.618  -6.640  1.00 17.14           C  
ATOM    179  CD1 ILE A  14      -2.122  29.492  -3.744  1.00 17.14           C  
ATOM    180  H   ILE A  14      -5.768  28.860  -6.368  1.00 17.14           H  
ATOM    181  HA  ILE A  14      -3.520  30.475  -7.505  1.00 17.14           H  
ATOM    182  HB  ILE A  14      -3.401  28.108  -5.659  1.00 17.14           H  
ATOM    183 1HG1 ILE A  14      -2.308  30.891  -5.324  1.00 17.14           H  
ATOM    184 2HG1 ILE A  14      -3.825  30.319  -4.632  1.00 17.14           H  
ATOM    185 1HG2 ILE A  14      -0.956  28.231  -5.832  1.00 17.14           H  
ATOM    186 2HG2 ILE A  14      -1.674  27.856  -7.400  1.00 17.14           H  
ATOM    187 3HG2 ILE A  14      -1.102  29.498  -7.071  1.00 17.14           H  
ATOM    188 1HD1 ILE A  14      -2.073  30.267  -2.980  1.00 17.14           H  
ATOM    189 2HD1 ILE A  14      -2.660  28.627  -3.351  1.00 17.14           H  
ATOM    190 3HD1 ILE A  14      -1.114  29.193  -4.023  1.00 17.14           H  
ATOM    191  N   VAL A  15      -3.021  28.994  -9.382  1.00 15.30           N  
ATOM    192  CA  VAL A  15      -2.771  28.157 -10.538  1.00 15.30           C  
ATOM    193  C   VAL A  15      -1.274  27.930 -10.614  1.00 15.30           C  
ATOM    194  O   VAL A  15      -0.501  28.812 -10.239  1.00 15.30           O  
ATOM    195  CB  VAL A  15      -3.242  28.846 -11.825  1.00 15.30           C  
ATOM    196  CG1 VAL A  15      -4.729  29.098 -11.776  1.00 15.30           C  
ATOM    197  CG2 VAL A  15      -2.478  30.143 -11.990  1.00 15.30           C  
ATOM    198  H   VAL A  15      -2.559  29.891  -9.305  1.00 15.30           H  
ATOM    199  HA  VAL A  15      -3.282  27.200 -10.418  1.00 15.30           H  
ATOM    200  HB  VAL A  15      -3.048  28.194 -12.670  1.00 15.30           H  
ATOM    201 1HG1 VAL A  15      -5.047  29.576 -12.702  1.00 15.30           H  
ATOM    202 2HG1 VAL A  15      -5.253  28.148 -11.658  1.00 15.30           H  
ATOM    203 3HG1 VAL A  15      -4.964  29.748 -10.934  1.00 15.30           H  
ATOM    204 1HG2 VAL A  15      -2.791  30.637 -12.908  1.00 15.30           H  
ATOM    205 2HG2 VAL A  15      -2.680  30.792 -11.139  1.00 15.30           H  
ATOM    206 3HG2 VAL A  15      -1.409  29.930 -12.040  1.00 15.30           H  
ATOM    207  N   HIS A  16      -0.858  26.767 -11.094  1.00 13.04           N  
ATOM    208  CA  HIS A  16       0.569  26.495 -11.252  1.00 13.04           C  
ATOM    209  C   HIS A  16       0.998  26.706 -12.707  1.00 13.04           C  
ATOM    210  O   HIS A  16       2.041  27.293 -12.983  1.00 13.04           O  
ATOM    211  CB  HIS A  16       0.906  25.082 -10.754  1.00 13.04           C  
ATOM    212  CG  HIS A  16       0.701  24.885  -9.263  1.00 13.04           C  
ATOM    213  ND1 HIS A  16       0.669  23.635  -8.672  1.00 13.04           N  
ATOM    214  CD2 HIS A  16       0.533  25.778  -8.254  1.00 13.04           C  
ATOM    215  CE1 HIS A  16       0.488  23.768  -7.367  1.00 13.04           C  
ATOM    216  NE2 HIS A  16       0.405  25.057  -7.089  1.00 13.04           N  
ATOM    217  H   HIS A  16      -1.539  26.071 -11.356  1.00 13.04           H  
ATOM    218  HA  HIS A  16       1.142  27.195 -10.643  1.00 13.04           H  
ATOM    219 1HB  HIS A  16       0.308  24.345 -11.289  1.00 13.04           H  
ATOM    220 2HB  HIS A  16       1.941  24.871 -10.959  1.00 13.04           H  
ATOM    221  HD1 HIS A  16       0.769  22.753  -9.135  1.00 13.04           H  
ATOM    222  HD2 HIS A  16       0.493  26.868  -8.228  1.00 13.04           H  
ATOM    223  HE1 HIS A  16       0.424  22.890  -6.720  1.00 13.04           H  
ATOM    224  N   LEU A  17       0.175  26.202 -13.628  1.00 10.98           N  
ATOM    225  CA  LEU A  17       0.373  26.292 -15.081  1.00 10.98           C  
ATOM    226  C   LEU A  17       1.688  25.687 -15.581  1.00 10.98           C  
ATOM    227  O   LEU A  17       2.176  26.020 -16.661  1.00 10.98           O  
ATOM    228  CB  LEU A  17       0.289  27.758 -15.502  1.00 10.98           C  
ATOM    229  CG  LEU A  17      -0.989  28.469 -15.064  1.00 10.98           C  
ATOM    230  CD1 LEU A  17      -0.946  29.902 -15.532  1.00 10.98           C  
ATOM    231  CD2 LEU A  17      -2.191  27.736 -15.618  1.00 10.98           C  
ATOM    232  H   LEU A  17      -0.654  25.732 -13.307  1.00 10.98           H  
ATOM    233  HA  LEU A  17      -0.444  25.756 -15.560  1.00 10.98           H  
ATOM    234 1HB  LEU A  17       1.140  28.304 -15.103  1.00 10.98           H  
ATOM    235 2HB  LEU A  17       0.334  27.807 -16.592  1.00 10.98           H  
ATOM    236  HG  LEU A  17      -1.042  28.477 -13.985  1.00 10.98           H  
ATOM    237 1HD1 LEU A  17      -1.847  30.420 -15.214  1.00 10.98           H  
ATOM    238 2HD1 LEU A  17      -0.072  30.394 -15.107  1.00 10.98           H  
ATOM    239 3HD1 LEU A  17      -0.880  29.920 -16.626  1.00 10.98           H  
ATOM    240 1HD2 LEU A  17      -3.104  28.240 -15.300  1.00 10.98           H  
ATOM    241 2HD2 LEU A  17      -2.138  27.731 -16.713  1.00 10.98           H  
ATOM    242 3HD2 LEU A  17      -2.195  26.710 -15.250  1.00 10.98           H  
ATOM    243  N   LEU A  18       2.229  24.724 -14.851  1.00  9.48           N  
ATOM    244  CA  LEU A  18       3.485  24.096 -15.226  1.00  9.48           C  
ATOM    245  C   LEU A  18       3.361  23.361 -16.552  1.00  9.48           C  
ATOM    246  O   LEU A  18       4.298  23.312 -17.352  1.00  9.48           O  
ATOM    247  CB  LEU A  18       3.917  23.142 -14.118  1.00  9.48           C  
ATOM    248  CG  LEU A  18       4.283  23.843 -12.815  1.00  9.48           C  
ATOM    249  CD1 LEU A  18       4.525  22.812 -11.731  1.00  9.48           C  
ATOM    250  CD2 LEU A  18       5.500  24.709 -13.038  1.00  9.48           C  
ATOM    251  H   LEU A  18       1.771  24.455 -13.995  1.00  9.48           H  
ATOM    252  HA  LEU A  18       4.241  24.877 -15.337  1.00  9.48           H  
ATOM    253 1HB  LEU A  18       3.101  22.450 -13.915  1.00  9.48           H  
ATOM    254 2HB  LEU A  18       4.782  22.572 -14.456  1.00  9.48           H  
ATOM    255  HG  LEU A  18       3.463  24.474 -12.513  1.00  9.48           H  
ATOM    256 1HD1 LEU A  18       4.773  23.320 -10.798  1.00  9.48           H  
ATOM    257 2HD1 LEU A  18       3.625  22.214 -11.589  1.00  9.48           H  
ATOM    258 3HD1 LEU A  18       5.350  22.165 -12.023  1.00  9.48           H  
ATOM    259 1HD2 LEU A  18       5.753  25.224 -12.110  1.00  9.48           H  
ATOM    260 2HD2 LEU A  18       6.339  24.088 -13.350  1.00  9.48           H  
ATOM    261 3HD2 LEU A  18       5.282  25.445 -13.814  1.00  9.48           H  
ATOM    262  N   GLN A  19       2.167  22.826 -16.798  1.00  8.50           N  
ATOM    263  CA  GLN A  19       1.868  22.072 -18.001  1.00  8.50           C  
ATOM    264  C   GLN A  19       1.976  22.904 -19.275  1.00  8.50           C  
ATOM    265  O   GLN A  19       2.142  22.347 -20.360  1.00  8.50           O  
ATOM    266  CB  GLN A  19       0.459  21.458 -17.913  1.00  8.50           C  
ATOM    267  CG  GLN A  19      -0.727  22.469 -17.935  1.00  8.50           C  
ATOM    268  CD  GLN A  19      -1.167  22.987 -16.548  1.00  8.50           C  
ATOM    269  OE1 GLN A  19      -0.392  23.107 -15.588  1.00  8.50           O  
ATOM    270  NE2 GLN A  19      -2.459  23.302 -16.453  1.00  8.50           N  
ATOM    271  H   GLN A  19       1.447  22.934 -16.104  1.00  8.50           H  
ATOM    272  HA  GLN A  19       2.591  21.258 -18.076  1.00  8.50           H  
ATOM    273 1HB  GLN A  19       0.318  20.770 -18.746  1.00  8.50           H  
ATOM    274 2HB  GLN A  19       0.380  20.874 -16.997  1.00  8.50           H  
ATOM    275 1HG  GLN A  19      -0.468  23.325 -18.546  1.00  8.50           H  
ATOM    276 2HG  GLN A  19      -1.583  21.959 -18.378  1.00  8.50           H  
ATOM    277 1HE2 GLN A  19      -2.837  23.640 -15.590  1.00  8.50           H  
ATOM    278 2HE2 GLN A  19      -3.062  23.191 -17.246  1.00  8.50           H  
ATOM    279  N   GLU A  20       1.945  24.240 -19.177  1.00  7.94           N  
ATOM    280  CA  GLU A  20       2.036  25.059 -20.376  1.00  7.94           C  
ATOM    281  C   GLU A  20       3.414  24.906 -21.009  1.00  7.94           C  
ATOM    282  O   GLU A  20       3.594  25.109 -22.208  1.00  7.94           O  
ATOM    283  CB  GLU A  20       1.729  26.533 -20.087  1.00  7.94           C  
ATOM    284  CG  GLU A  20       0.255  26.807 -19.694  1.00  7.94           C  
ATOM    285  CD  GLU A  20      -0.069  28.287 -19.488  1.00  7.94           C  
ATOM    286  OE1 GLU A  20       0.821  29.100 -19.591  1.00  7.94           O  
ATOM    287  OE2 GLU A  20      -1.216  28.592 -19.235  1.00  7.94           O  
ATOM    288  H   GLU A  20       1.873  24.698 -18.266  1.00  7.94           H  
ATOM    289  HA  GLU A  20       1.299  24.700 -21.097  1.00  7.94           H  
ATOM    290 1HB  GLU A  20       2.364  26.878 -19.271  1.00  7.94           H  
ATOM    291 2HB  GLU A  20       1.962  27.132 -20.966  1.00  7.94           H  
ATOM    292 1HG  GLU A  20      -0.394  26.410 -20.476  1.00  7.94           H  
ATOM    293 2HG  GLU A  20       0.038  26.263 -18.771  1.00  7.94           H  
ATOM    294  N   ALA A  21       4.401  24.498 -20.209  1.00  7.78           N  
ATOM    295  CA  ALA A  21       5.755  24.297 -20.691  1.00  7.78           C  
ATOM    296  C   ALA A  21       5.772  23.251 -21.799  1.00  7.78           C  
ATOM    297  O   ALA A  21       6.617  23.288 -22.695  1.00  7.78           O  
ATOM    298  CB  ALA A  21       6.653  23.857 -19.555  1.00  7.78           C  
ATOM    299  H   ALA A  21       4.209  24.295 -19.227  1.00  7.78           H  
ATOM    300  HA  ALA A  21       6.116  25.239 -21.102  1.00  7.78           H  
ATOM    301 1HB  ALA A  21       7.667  23.723 -19.922  1.00  7.78           H  
ATOM    302 2HB  ALA A  21       6.642  24.614 -18.772  1.00  7.78           H  
ATOM    303 3HB  ALA A  21       6.283  22.914 -19.151  1.00  7.78           H  
ATOM    304  N   ALA A  22       4.824  22.311 -21.740  1.00  8.05           N  
ATOM    305  CA  ALA A  22       4.716  21.221 -22.690  1.00  8.05           C  
ATOM    306  C   ALA A  22       4.520  21.735 -24.106  1.00  8.05           C  
ATOM    307  O   ALA A  22       4.930  21.088 -25.069  1.00  8.05           O  
ATOM    308  CB  ALA A  22       3.556  20.323 -22.313  1.00  8.05           C  
ATOM    309  H   ALA A  22       4.109  22.362 -21.019  1.00  8.05           H  
ATOM    310  HA  ALA A  22       5.641  20.650 -22.657  1.00  8.05           H  
ATOM    311 1HB  ALA A  22       3.493  19.490 -23.012  1.00  8.05           H  
ATOM    312 2HB  ALA A  22       3.706  19.943 -21.304  1.00  8.05           H  
ATOM    313 3HB  ALA A  22       2.631  20.896 -22.350  1.00  8.05           H  
ATOM    314  N   GLU A  23       3.906  22.908 -24.267  1.00  8.89           N  
ATOM    315  CA  GLU A  23       3.663  23.420 -25.607  1.00  8.89           C  
ATOM    316  C   GLU A  23       4.981  23.705 -26.326  1.00  8.89           C  
ATOM    317  O   GLU A  23       5.060  23.639 -27.554  1.00  8.89           O  
ATOM    318  CB  GLU A  23       2.784  24.675 -25.576  1.00  8.89           C  
ATOM    319  CG  GLU A  23       1.334  24.412 -25.141  1.00  8.89           C  
ATOM    320  CD  GLU A  23       0.435  25.645 -25.190  1.00  8.89           C  
ATOM    321  OE1 GLU A  23       0.920  26.714 -25.475  1.00  8.89           O  
ATOM    322  OE2 GLU A  23      -0.745  25.500 -24.946  1.00  8.89           O  
ATOM    323  H   GLU A  23       3.631  23.469 -23.462  1.00  8.89           H  
ATOM    324  HA  GLU A  23       3.131  22.656 -26.174  1.00  8.89           H  
ATOM    325 1HB  GLU A  23       3.215  25.401 -24.885  1.00  8.89           H  
ATOM    326 2HB  GLU A  23       2.763  25.134 -26.564  1.00  8.89           H  
ATOM    327 1HG  GLU A  23       0.909  23.640 -25.779  1.00  8.89           H  
ATOM    328 2HG  GLU A  23       1.353  24.028 -24.116  1.00  8.89           H  
ATOM    329  N   GLY A  24       6.049  23.972 -25.566  1.00 10.40           N  
ATOM    330  CA  GLY A  24       7.335  24.298 -26.161  1.00 10.40           C  
ATOM    331  C   GLY A  24       8.007  23.065 -26.756  1.00 10.40           C  
ATOM    332  O   GLY A  24       9.029  23.172 -27.433  1.00 10.40           O  
ATOM    333  H   GLY A  24       5.983  23.938 -24.550  1.00 10.40           H  
ATOM    334 1HA  GLY A  24       7.200  25.055 -26.933  1.00 10.40           H  
ATOM    335 2HA  GLY A  24       7.981  24.730 -25.397  1.00 10.40           H  
ATOM    336  N   ALA A  25       7.443  21.887 -26.483  1.00 12.56           N  
ATOM    337  CA  ALA A  25       7.940  20.624 -26.984  1.00 12.56           C  
ATOM    338  C   ALA A  25       7.038  20.080 -28.092  1.00 12.56           C  
ATOM    339  O   ALA A  25       7.223  18.949 -28.543  1.00 12.56           O  
ATOM    340  CB  ALA A  25       8.023  19.623 -25.847  1.00 12.56           C  
ATOM    341  H   ALA A  25       6.597  21.848 -25.914  1.00 12.56           H  
ATOM    342  HA  ALA A  25       8.934  20.785 -27.404  1.00 12.56           H  
ATOM    343 1HB  ALA A  25       8.413  18.676 -26.217  1.00 12.56           H  
ATOM    344 2HB  ALA A  25       8.680  20.010 -25.070  1.00 12.56           H  
ATOM    345 3HB  ALA A  25       7.022  19.472 -25.435  1.00 12.56           H  
ATOM    346  N   ALA A  26       6.056  20.880 -28.532  1.00 15.33           N  
ATOM    347  CA  ALA A  26       5.080  20.413 -29.518  1.00 15.33           C  
ATOM    348  C   ALA A  26       5.697  19.960 -30.846  1.00 15.33           C  
ATOM    349  O   ALA A  26       5.205  19.007 -31.457  1.00 15.33           O  
ATOM    350  CB  ALA A  26       4.081  21.525 -29.794  1.00 15.33           C  
ATOM    351  H   ALA A  26       5.942  21.821 -28.155  1.00 15.33           H  
ATOM    352  HA  ALA A  26       4.558  19.563 -29.086  1.00 15.33           H  
ATOM    353 1HB  ALA A  26       3.325  21.169 -30.492  1.00 15.33           H  
ATOM    354 2HB  ALA A  26       3.603  21.825 -28.859  1.00 15.33           H  
ATOM    355 3HB  ALA A  26       4.598  22.382 -30.223  1.00 15.33           H  
ATOM    356  N   SER A  27       6.742  20.642 -31.311  1.00 18.40           N  
ATOM    357  CA  SER A  27       7.390  20.280 -32.570  1.00 18.40           C  
ATOM    358  C   SER A  27       8.765  20.922 -32.691  1.00 18.40           C  
ATOM    359  O   SER A  27       8.893  22.136 -32.521  1.00 18.40           O  
ATOM    360  CB  SER A  27       6.526  20.717 -33.744  1.00 18.40           C  
ATOM    361  OG  SER A  27       7.139  20.409 -34.967  1.00 18.40           O  
ATOM    362  H   SER A  27       7.105  21.411 -30.767  1.00 18.40           H  
ATOM    363  HA  SER A  27       7.517  19.195 -32.598  1.00 18.40           H  
ATOM    364 1HB  SER A  27       5.555  20.227 -33.693  1.00 18.40           H  
ATOM    365 2HB  SER A  27       6.353  21.792 -33.682  1.00 18.40           H  
ATOM    366  HG  SER A  27       7.125  19.443 -35.023  1.00 18.40           H  
ATOM    367  N   GLU A  28       9.790  20.128 -33.025  1.00 21.02           N  
ATOM    368  CA  GLU A  28      11.126  20.682 -33.238  1.00 21.02           C  
ATOM    369  C   GLU A  28      11.469  20.528 -34.710  1.00 21.02           C  
ATOM    370  O   GLU A  28      12.202  21.329 -35.289  1.00 21.02           O  
ATOM    371  CB  GLU A  28      12.173  19.984 -32.356  1.00 21.02           C  
ATOM    372  CG  GLU A  28      11.960  20.169 -30.844  1.00 21.02           C  
ATOM    373  CD  GLU A  28      13.038  19.514 -29.987  1.00 21.02           C  
ATOM    374  OE1 GLU A  28      13.906  18.875 -30.530  1.00 21.02           O  
ATOM    375  OE2 GLU A  28      12.980  19.661 -28.787  1.00 21.02           O  
ATOM    376  H   GLU A  28       9.647  19.123 -33.171  1.00 21.02           H  
ATOM    377  HA  GLU A  28      11.122  21.746 -32.995  1.00 21.02           H  
ATOM    378 1HB  GLU A  28      12.163  18.912 -32.567  1.00 21.02           H  
ATOM    379 2HB  GLU A  28      13.166  20.358 -32.605  1.00 21.02           H  
ATOM    380 1HG  GLU A  28      11.934  21.239 -30.624  1.00 21.02           H  
ATOM    381 2HG  GLU A  28      10.988  19.754 -30.576  1.00 21.02           H  
ATOM    382  N   GLU A  29      10.916  19.461 -35.285  1.00 22.07           N  
ATOM    383  CA  GLU A  29      11.096  19.035 -36.671  1.00 22.07           C  
ATOM    384  C   GLU A  29      10.397  19.959 -37.676  1.00 22.07           C  
ATOM    385  O   GLU A  29      10.705  19.953 -38.869  1.00 22.07           O  
ATOM    386  CB  GLU A  29      10.511  17.631 -36.799  1.00 22.07           C  
ATOM    387  CG  GLU A  29      11.161  16.611 -35.876  1.00 22.07           C  
ATOM    388  CD  GLU A  29      10.599  16.641 -34.441  1.00 22.07           C  
ATOM    389  OE1 GLU A  29       9.723  17.447 -34.143  1.00 22.07           O  
ATOM    390  OE2 GLU A  29      11.048  15.847 -33.655  1.00 22.07           O  
ATOM    391  H   GLU A  29      10.337  18.886 -34.699  1.00 22.07           H  
ATOM    392  HA  GLU A  29      12.162  19.016 -36.894  1.00 22.07           H  
ATOM    393 1HB  GLU A  29       9.445  17.660 -36.578  1.00 22.07           H  
ATOM    394 2HB  GLU A  29      10.625  17.281 -37.826  1.00 22.07           H  
ATOM    395 1HG  GLU A  29      11.012  15.615 -36.292  1.00 22.07           H  
ATOM    396 2HG  GLU A  29      12.231  16.806 -35.843  1.00 22.07           H  
ATOM    397  N   GLY A  30       9.430  20.714 -37.170  1.00 21.03           N  
ATOM    398  CA  GLY A  30       8.579  21.607 -37.940  1.00 21.03           C  
ATOM    399  C   GLY A  30       8.935  23.070 -37.734  1.00 21.03           C  
ATOM    400  O   GLY A  30       9.684  23.661 -38.508  1.00 21.03           O  
ATOM    401  H   GLY A  30       9.267  20.645 -36.176  1.00 21.03           H  
ATOM    402 1HA  GLY A  30       8.657  21.358 -38.998  1.00 21.03           H  
ATOM    403 2HA  GLY A  30       7.540  21.444 -37.654  1.00 21.03           H  
ATOM    404  N   GLU A  31       8.366  23.653 -36.684  1.00 18.44           N  
ATOM    405  CA  GLU A  31       8.501  25.077 -36.398  1.00 18.44           C  
ATOM    406  C   GLU A  31       9.797  25.459 -35.680  1.00 18.44           C  
ATOM    407  O   GLU A  31      10.037  26.643 -35.420  1.00 18.44           O  
ATOM    408  CB  GLU A  31       7.306  25.542 -35.564  1.00 18.44           C  
ATOM    409  CG  GLU A  31       5.968  25.468 -36.295  1.00 18.44           C  
ATOM    410  CD  GLU A  31       4.795  25.891 -35.440  1.00 18.44           C  
ATOM    411  OE1 GLU A  31       5.001  26.226 -34.298  1.00 18.44           O  
ATOM    412  OE2 GLU A  31       3.693  25.878 -35.937  1.00 18.44           O  
ATOM    413  H   GLU A  31       7.786  23.090 -36.079  1.00 18.44           H  
ATOM    414  HA  GLU A  31       8.483  25.610 -37.348  1.00 18.44           H  
ATOM    415 1HB  GLU A  31       7.236  24.931 -34.665  1.00 18.44           H  
ATOM    416 2HB  GLU A  31       7.465  26.574 -35.249  1.00 18.44           H  
ATOM    417 1HG  GLU A  31       6.013  26.109 -37.173  1.00 18.44           H  
ATOM    418 2HG  GLU A  31       5.815  24.444 -36.634  1.00 18.44           H  
ATOM    419  N   LYS A  32      10.644  24.489 -35.365  1.00 15.37           N  
ATOM    420  CA  LYS A  32      11.889  24.802 -34.673  1.00 15.37           C  
ATOM    421  C   LYS A  32      11.633  25.567 -33.370  1.00 15.37           C  
ATOM    422  O   LYS A  32      11.462  24.967 -32.311  1.00 15.37           O  
ATOM    423  CB  LYS A  32      12.854  25.571 -35.587  1.00 15.37           C  
ATOM    424  CG  LYS A  32      13.374  24.757 -36.763  1.00 15.37           C  
ATOM    425  CD  LYS A  32      14.341  25.570 -37.616  1.00 15.37           C  
ATOM    426  CE  LYS A  32      14.855  24.755 -38.795  1.00 15.37           C  
ATOM    427  NZ  LYS A  32      15.782  25.546 -39.653  1.00 15.37           N  
ATOM    428  H   LYS A  32      10.428  23.534 -35.609  1.00 15.37           H  
ATOM    429  HA  LYS A  32      12.369  23.858 -34.409  1.00 15.37           H  
ATOM    430 1HB  LYS A  32      12.392  26.461 -35.993  1.00 15.37           H  
ATOM    431 2HB  LYS A  32      13.717  25.885 -35.004  1.00 15.37           H  
ATOM    432 1HG  LYS A  32      13.879  23.864 -36.390  1.00 15.37           H  
ATOM    433 2HG  LYS A  32      12.529  24.438 -37.382  1.00 15.37           H  
ATOM    434 1HD  LYS A  32      13.828  26.455 -37.995  1.00 15.37           H  
ATOM    435 2HD  LYS A  32      15.186  25.892 -37.007  1.00 15.37           H  
ATOM    436 1HE  LYS A  32      15.381  23.878 -38.419  1.00 15.37           H  
ATOM    437 2HE  LYS A  32      14.007  24.427 -39.398  1.00 15.37           H  
ATOM    438 1HZ  LYS A  32      16.101  24.973 -40.422  1.00 15.37           H  
ATOM    439 2HZ  LYS A  32      15.299  26.357 -40.015  1.00 15.37           H  
ATOM    440 3HZ  LYS A  32      16.577  25.845 -39.107  1.00 15.37           H  
ATOM    441  N   GLY A  33      11.772  26.882 -33.420  1.00 12.77           N  
ATOM    442  CA  GLY A  33      11.644  27.710 -32.231  1.00 12.77           C  
ATOM    443  C   GLY A  33      11.897  29.182 -32.517  1.00 12.77           C  
ATOM    444  O   GLY A  33      12.025  29.601 -33.666  1.00 12.77           O  
ATOM    445  H   GLY A  33      11.844  27.304 -34.332  1.00 12.77           H  
ATOM    446 1HA  GLY A  33      10.643  27.585 -31.817  1.00 12.77           H  
ATOM    447 2HA  GLY A  33      12.346  27.361 -31.475  1.00 12.77           H  
ATOM    448  N   LEU A  34      11.946  29.975 -31.454  1.00 11.09           N  
ATOM    449  CA  LEU A  34      12.172  31.406 -31.580  1.00 11.09           C  
ATOM    450  C   LEU A  34      13.644  31.744 -31.462  1.00 11.09           C  
ATOM    451  O   LEU A  34      14.292  31.404 -30.473  1.00 11.09           O  
ATOM    452  CB  LEU A  34      11.397  32.185 -30.512  1.00 11.09           C  
ATOM    453  CG  LEU A  34      11.648  33.706 -30.502  1.00 11.09           C  
ATOM    454  CD1 LEU A  34      11.151  34.325 -31.793  1.00 11.09           C  
ATOM    455  CD2 LEU A  34      10.950  34.321 -29.305  1.00 11.09           C  
ATOM    456  H   LEU A  34      11.830  29.573 -30.535  1.00 11.09           H  
ATOM    457  HA  LEU A  34      11.828  31.728 -32.563  1.00 11.09           H  
ATOM    458 1HB  LEU A  34      10.330  32.025 -30.668  1.00 11.09           H  
ATOM    459 2HB  LEU A  34      11.664  31.796 -29.531  1.00 11.09           H  
ATOM    460  HG  LEU A  34      12.713  33.892 -30.433  1.00 11.09           H  
ATOM    461 1HD1 LEU A  34      11.350  35.397 -31.776  1.00 11.09           H  
ATOM    462 2HD1 LEU A  34      11.672  33.877 -32.637  1.00 11.09           H  
ATOM    463 3HD1 LEU A  34      10.082  34.153 -31.894  1.00 11.09           H  
ATOM    464 1HD2 LEU A  34      11.137  35.394 -29.292  1.00 11.09           H  
ATOM    465 2HD2 LEU A  34       9.878  34.138 -29.375  1.00 11.09           H  
ATOM    466 3HD2 LEU A  34      11.337  33.871 -28.392  1.00 11.09           H  
ATOM    467  N   PHE A  35      14.161  32.418 -32.475  1.00 10.47           N  
ATOM    468  CA  PHE A  35      15.549  32.822 -32.490  1.00 10.47           C  
ATOM    469  C   PHE A  35      15.586  34.332 -32.332  1.00 10.47           C  
ATOM    470  O   PHE A  35      14.799  35.040 -32.964  1.00 10.47           O  
ATOM    471  CB  PHE A  35      16.200  32.366 -33.792  1.00 10.47           C  
ATOM    472  CG  PHE A  35      16.223  30.854 -33.913  1.00 10.47           C  
ATOM    473  CD1 PHE A  35      15.111  30.181 -34.410  1.00 10.47           C  
ATOM    474  CD2 PHE A  35      17.323  30.108 -33.526  1.00 10.47           C  
ATOM    475  CE1 PHE A  35      15.095  28.806 -34.521  1.00 10.47           C  
ATOM    476  CE2 PHE A  35      17.311  28.723 -33.637  1.00 10.47           C  
ATOM    477  CZ  PHE A  35      16.192  28.074 -34.135  1.00 10.47           C  
ATOM    478  H   PHE A  35      13.567  32.651 -33.259  1.00 10.47           H  
ATOM    479  HA  PHE A  35      16.073  32.367 -31.646  1.00 10.47           H  
ATOM    480 1HB  PHE A  35      15.656  32.774 -34.643  1.00 10.47           H  
ATOM    481 2HB  PHE A  35      17.224  32.732 -33.840  1.00 10.47           H  
ATOM    482  HD1 PHE A  35      14.233  30.753 -34.715  1.00 10.47           H  
ATOM    483  HD2 PHE A  35      18.202  30.617 -33.131  1.00 10.47           H  
ATOM    484  HE1 PHE A  35      14.208  28.309 -34.909  1.00 10.47           H  
ATOM    485  HE2 PHE A  35      18.181  28.144 -33.331  1.00 10.47           H  
ATOM    486  HZ  PHE A  35      16.181  26.990 -34.221  1.00 10.47           H  
ATOM    487  N   ILE A  36      16.469  34.816 -31.468  1.00 10.91           N  
ATOM    488  CA  ILE A  36      16.594  36.240 -31.156  1.00 10.91           C  
ATOM    489  C   ILE A  36      18.007  36.747 -31.413  1.00 10.91           C  
ATOM    490  O   ILE A  36      18.974  36.106 -30.990  1.00 10.91           O  
ATOM    491  CB  ILE A  36      16.205  36.479 -29.677  1.00 10.91           C  
ATOM    492  CG1 ILE A  36      14.751  36.027 -29.449  1.00 10.91           C  
ATOM    493  CG2 ILE A  36      16.367  37.951 -29.302  1.00 10.91           C  
ATOM    494  CD1 ILE A  36      14.334  36.010 -28.010  1.00 10.91           C  
ATOM    495  H   ILE A  36      17.079  34.165 -30.993  1.00 10.91           H  
ATOM    496  HA  ILE A  36      15.910  36.802 -31.797  1.00 10.91           H  
ATOM    497  HB  ILE A  36      16.846  35.875 -29.037  1.00 10.91           H  
ATOM    498 1HG1 ILE A  36      14.084  36.689 -30.003  1.00 10.91           H  
ATOM    499 2HG1 ILE A  36      14.633  35.024 -29.826  1.00 10.91           H  
ATOM    500 1HG2 ILE A  36      16.093  38.097 -28.259  1.00 10.91           H  
ATOM    501 2HG2 ILE A  36      17.399  38.266 -29.449  1.00 10.91           H  
ATOM    502 3HG2 ILE A  36      15.713  38.541 -29.931  1.00 10.91           H  
ATOM    503 1HD1 ILE A  36      13.302  35.675 -27.937  1.00 10.91           H  
ATOM    504 2HD1 ILE A  36      14.976  35.329 -27.453  1.00 10.91           H  
ATOM    505 3HD1 ILE A  36      14.418  37.013 -27.594  1.00 10.91           H  
ATOM    506  N   GLN A  37      18.149  37.877 -32.110  1.00 12.41           N  
ATOM    507  CA  GLN A  37      19.480  38.409 -32.372  1.00 12.41           C  
ATOM    508  C   GLN A  37      19.866  39.420 -31.283  1.00 12.41           C  
ATOM    509  O   GLN A  37      18.985  40.013 -30.662  1.00 12.41           O  
ATOM    510  CB  GLN A  37      19.528  39.088 -33.751  1.00 12.41           C  
ATOM    511  CG  GLN A  37      19.209  38.178 -34.897  1.00 12.41           C  
ATOM    512  CD  GLN A  37      20.190  37.044 -35.014  1.00 12.41           C  
ATOM    513  OE1 GLN A  37      21.399  37.259 -35.145  1.00 12.41           O  
ATOM    514  NE2 GLN A  37      19.674  35.822 -34.977  1.00 12.41           N  
ATOM    515  H   GLN A  37      17.334  38.402 -32.468  1.00 12.41           H  
ATOM    516  HA  GLN A  37      20.165  37.570 -32.377  1.00 12.41           H  
ATOM    517 1HB  GLN A  37      18.796  39.900 -33.776  1.00 12.41           H  
ATOM    518 2HB  GLN A  37      20.496  39.527 -33.937  1.00 12.41           H  
ATOM    519 1HG  GLN A  37      18.211  37.761 -34.742  1.00 12.41           H  
ATOM    520 2HG  GLN A  37      19.232  38.753 -35.824  1.00 12.41           H  
ATOM    521 1HE2 GLN A  37      20.271  35.022 -35.052  1.00 12.41           H  
ATOM    522 2HE2 GLN A  37      18.686  35.706 -34.880  1.00 12.41           H  
ATOM    523  N   PRO A  38      21.164  39.697 -31.069  1.00 14.88           N  
ATOM    524  CA  PRO A  38      21.661  40.729 -30.164  1.00 14.88           C  
ATOM    525  C   PRO A  38      21.078  42.107 -30.495  1.00 14.88           C  
ATOM    526  O   PRO A  38      21.016  42.980 -29.631  1.00 14.88           O  
ATOM    527  CB  PRO A  38      23.169  40.700 -30.437  1.00 14.88           C  
ATOM    528  CG  PRO A  38      23.452  39.283 -30.885  1.00 14.88           C  
ATOM    529  CD  PRO A  38      22.236  38.872 -31.687  1.00 14.88           C  
ATOM    530  HA  PRO A  38      21.442  40.449 -29.129  1.00 14.88           H  
ATOM    531 1HB  PRO A  38      23.428  41.451 -31.196  1.00 14.88           H  
ATOM    532 2HB  PRO A  38      23.715  40.973 -29.520  1.00 14.88           H  
ATOM    533 1HG  PRO A  38      24.377  39.253 -31.484  1.00 14.88           H  
ATOM    534 2HG  PRO A  38      23.620  38.636 -30.013  1.00 14.88           H  
ATOM    535 1HD  PRO A  38      22.378  39.107 -32.749  1.00 14.88           H  
ATOM    536 2HD  PRO A  38      22.084  37.800 -31.509  1.00 14.88           H  
ATOM    537  N   GLU A  39      20.643  42.291 -31.742  1.00 17.73           N  
ATOM    538  CA  GLU A  39      20.054  43.538 -32.206  1.00 17.73           C  
ATOM    539  C   GLU A  39      18.571  43.656 -31.823  1.00 17.73           C  
ATOM    540  O   GLU A  39      17.981  44.732 -31.939  1.00 17.73           O  
ATOM    541  CB  GLU A  39      20.205  43.638 -33.724  1.00 17.73           C  
ATOM    542  CG  GLU A  39      21.652  43.753 -34.203  1.00 17.73           C  
ATOM    543  CD  GLU A  39      21.780  43.810 -35.712  1.00 17.73           C  
ATOM    544  OE1 GLU A  39      20.778  43.730 -36.382  1.00 17.73           O  
ATOM    545  OE2 GLU A  39      22.885  43.934 -36.189  1.00 17.73           O  
ATOM    546  H   GLU A  39      20.732  41.541 -32.408  1.00 17.73           H  
ATOM    547  HA  GLU A  39      20.592  44.365 -31.742  1.00 17.73           H  
ATOM    548 1HB  GLU A  39      19.768  42.751 -34.185  1.00 17.73           H  
ATOM    549 2HB  GLU A  39      19.656  44.505 -34.090  1.00 17.73           H  
ATOM    550 1HG  GLU A  39      22.092  44.655 -33.777  1.00 17.73           H  
ATOM    551 2HG  GLU A  39      22.211  42.897 -33.829  1.00 17.73           H  
ATOM    552  N   ASP A  40      17.965  42.537 -31.407  1.00 20.03           N  
ATOM    553  CA  ASP A  40      16.568  42.498 -30.993  1.00 20.03           C  
ATOM    554  C   ASP A  40      16.523  42.559 -29.468  1.00 20.03           C  
ATOM    555  O   ASP A  40      15.602  43.112 -28.865  1.00 20.03           O  
ATOM    556  CB  ASP A  40      15.896  41.185 -31.420  1.00 20.03           C  
ATOM    557  CG  ASP A  40      15.845  40.913 -32.925  1.00 20.03           C  
ATOM    558  OD1 ASP A  40      15.356  41.746 -33.658  1.00 20.03           O  
ATOM    559  OD2 ASP A  40      16.268  39.823 -33.327  1.00 20.03           O  
ATOM    560  H   ASP A  40      18.499  41.683 -31.327  1.00 20.03           H  
ATOM    561  HA  ASP A  40      16.037  43.354 -31.407  1.00 20.03           H  
ATOM    562 1HB  ASP A  40      16.449  40.379 -30.966  1.00 20.03           H  
ATOM    563 2HB  ASP A  40      14.884  41.151 -31.019  1.00 20.03           H  
ATOM    564  N   ALA A  41      17.539  41.947 -28.859  1.00 21.29           N  
ATOM    565  CA  ALA A  41      17.672  41.812 -27.417  1.00 21.29           C  
ATOM    566  C   ALA A  41      17.783  43.158 -26.711  1.00 21.29           C  
ATOM    567  O   ALA A  41      18.394  44.095 -27.226  1.00 21.29           O  
ATOM    568  CB  ALA A  41      18.896  40.972 -27.102  1.00 21.29           C  
ATOM    569  H   ALA A  41      18.244  41.505 -29.445  1.00 21.29           H  
ATOM    570  HA  ALA A  41      16.781  41.307 -27.045  1.00 21.29           H  
ATOM    571 1HB  ALA A  41      18.980  40.841 -26.025  1.00 21.29           H  
ATOM    572 2HB  ALA A  41      18.802  39.999 -27.589  1.00 21.29           H  
ATOM    573 3HB  ALA A  41      19.782  41.482 -27.479  1.00 21.29           H  
ATOM    574  N   GLU A  42      17.230  43.235 -25.504  1.00 21.51           N  
ATOM    575  CA  GLU A  42      17.326  44.441 -24.688  1.00 21.51           C  
ATOM    576  C   GLU A  42      17.952  44.119 -23.340  1.00 21.51           C  
ATOM    577  O   GLU A  42      17.500  43.214 -22.637  1.00 21.51           O  
ATOM    578  CB  GLU A  42      15.934  45.055 -24.481  1.00 21.51           C  
ATOM    579  CG  GLU A  42      15.906  46.351 -23.661  1.00 21.51           C  
ATOM    580  CD  GLU A  42      14.510  46.939 -23.531  1.00 21.51           C  
ATOM    581  OE1 GLU A  42      13.599  46.388 -24.103  1.00 21.51           O  
ATOM    582  OE2 GLU A  42      14.360  47.941 -22.868  1.00 21.51           O  
ATOM    583  H   GLU A  42      16.729  42.437 -25.141  1.00 21.51           H  
ATOM    584  HA  GLU A  42      17.962  45.165 -25.198  1.00 21.51           H  
ATOM    585 1HB  GLU A  42      15.485  45.264 -25.452  1.00 21.51           H  
ATOM    586 2HB  GLU A  42      15.294  44.331 -23.976  1.00 21.51           H  
ATOM    587 1HG  GLU A  42      16.294  46.146 -22.660  1.00 21.51           H  
ATOM    588 2HG  GLU A  42      16.563  47.080 -24.130  1.00 21.51           H  
ATOM    589  N   GLU A  43      18.996  44.855 -22.977  1.00 21.17           N  
ATOM    590  CA  GLU A  43      19.644  44.629 -21.693  1.00 21.17           C  
ATOM    591  C   GLU A  43      18.931  45.423 -20.617  1.00 21.17           C  
ATOM    592  O   GLU A  43      18.727  46.627 -20.760  1.00 21.17           O  
ATOM    593  CB  GLU A  43      21.122  45.027 -21.733  1.00 21.17           C  
ATOM    594  CG  GLU A  43      21.890  44.716 -20.445  1.00 21.17           C  
ATOM    595  CD  GLU A  43      23.352  45.106 -20.496  1.00 21.17           C  
ATOM    596  OE1 GLU A  43      23.758  45.714 -21.458  1.00 21.17           O  
ATOM    597  OE2 GLU A  43      24.066  44.772 -19.577  1.00 21.17           O  
ATOM    598  H   GLU A  43      19.336  45.579 -23.594  1.00 21.17           H  
ATOM    599  HA  GLU A  43      19.571  43.570 -21.442  1.00 21.17           H  
ATOM    600 1HB  GLU A  43      21.617  44.510 -22.555  1.00 21.17           H  
ATOM    601 2HB  GLU A  43      21.205  46.098 -21.921  1.00 21.17           H  
ATOM    602 1HG  GLU A  43      21.419  45.250 -19.625  1.00 21.17           H  
ATOM    603 2HG  GLU A  43      21.809  43.651 -20.236  1.00 21.17           H  
ATOM    604  N   VAL A  44      18.557  44.748 -19.542  1.00 20.94           N  
ATOM    605  CA  VAL A  44      17.875  45.404 -18.442  1.00 20.94           C  
ATOM    606  C   VAL A  44      18.676  45.225 -17.165  1.00 20.94           C  
ATOM    607  O   VAL A  44      19.018  44.104 -16.791  1.00 20.94           O  
ATOM    608  CB  VAL A  44      16.457  44.828 -18.281  1.00 20.94           C  
ATOM    609  CG1 VAL A  44      15.757  45.497 -17.103  1.00 20.94           C  
ATOM    610  CG2 VAL A  44      15.668  45.044 -19.591  1.00 20.94           C  
ATOM    611  H   VAL A  44      18.749  43.759 -19.493  1.00 20.94           H  
ATOM    612  HA  VAL A  44      17.796  46.468 -18.658  1.00 20.94           H  
ATOM    613  HB  VAL A  44      16.522  43.763 -18.064  1.00 20.94           H  
ATOM    614 1HG1 VAL A  44      14.759  45.077 -16.988  1.00 20.94           H  
ATOM    615 2HG1 VAL A  44      16.330  45.324 -16.191  1.00 20.94           H  
ATOM    616 3HG1 VAL A  44      15.682  46.568 -17.286  1.00 20.94           H  
ATOM    617 1HG2 VAL A  44      14.665  44.634 -19.485  1.00 20.94           H  
ATOM    618 2HG2 VAL A  44      15.600  46.112 -19.810  1.00 20.94           H  
ATOM    619 3HG2 VAL A  44      16.171  44.542 -20.420  1.00 20.94           H  
ATOM    620  N   VAL A  45      18.987  46.337 -16.507  1.00 21.17           N  
ATOM    621  CA  VAL A  45      19.776  46.298 -15.285  1.00 21.17           C  
ATOM    622  C   VAL A  45      19.037  46.916 -14.113  1.00 21.17           C  
ATOM    623  O   VAL A  45      18.574  48.053 -14.187  1.00 21.17           O  
ATOM    624  CB  VAL A  45      21.103  47.055 -15.493  1.00 21.17           C  
ATOM    625  CG1 VAL A  45      21.918  47.048 -14.201  1.00 21.17           C  
ATOM    626  CG2 VAL A  45      21.882  46.406 -16.642  1.00 21.17           C  
ATOM    627  H   VAL A  45      18.672  47.224 -16.870  1.00 21.17           H  
ATOM    628  HA  VAL A  45      20.000  45.260 -15.045  1.00 21.17           H  
ATOM    629  HB  VAL A  45      20.890  48.095 -15.738  1.00 21.17           H  
ATOM    630 1HG1 VAL A  45      22.847  47.595 -14.356  1.00 21.17           H  
ATOM    631 2HG1 VAL A  45      21.351  47.524 -13.403  1.00 21.17           H  
ATOM    632 3HG1 VAL A  45      22.145  46.022 -13.918  1.00 21.17           H  
ATOM    633 1HG2 VAL A  45      22.817  46.941 -16.801  1.00 21.17           H  
ATOM    634 2HG2 VAL A  45      22.099  45.366 -16.397  1.00 21.17           H  
ATOM    635 3HG2 VAL A  45      21.293  46.444 -17.555  1.00 21.17           H  
ATOM    636  N   GLU A  46      18.933  46.164 -13.024  1.00 21.82           N  
ATOM    637  CA  GLU A  46      18.282  46.680 -11.831  1.00 21.82           C  
ATOM    638  C   GLU A  46      19.290  47.481 -11.027  1.00 21.82           C  
ATOM    639  O   GLU A  46      20.395  47.008 -10.762  1.00 21.82           O  
ATOM    640  CB  GLU A  46      17.711  45.543 -10.980  1.00 21.82           C  
ATOM    641  CG  GLU A  46      16.912  46.010  -9.755  1.00 21.82           C  
ATOM    642  CD  GLU A  46      16.344  44.871  -8.931  1.00 21.82           C  
ATOM    643  OE1 GLU A  46      16.647  43.738  -9.222  1.00 21.82           O  
ATOM    644  OE2 GLU A  46      15.588  45.140  -8.026  1.00 21.82           O  
ATOM    645  H   GLU A  46      19.319  45.232 -13.025  1.00 21.82           H  
ATOM    646  HA  GLU A  46      17.469  47.344 -12.127  1.00 21.82           H  
ATOM    647 1HB  GLU A  46      17.056  44.924 -11.593  1.00 21.82           H  
ATOM    648 2HB  GLU A  46      18.525  44.911 -10.627  1.00 21.82           H  
ATOM    649 1HG  GLU A  46      17.566  46.604  -9.120  1.00 21.82           H  
ATOM    650 2HG  GLU A  46      16.100  46.653 -10.089  1.00 21.82           H  
ATOM    651  N   VAL A  47      18.916  48.695 -10.654  1.00 22.73           N  
ATOM    652  CA  VAL A  47      19.795  49.553  -9.879  1.00 22.73           C  
ATOM    653  C   VAL A  47      19.116  49.958  -8.588  1.00 22.73           C  
ATOM    654  O   VAL A  47      17.978  50.430  -8.605  1.00 22.73           O  
ATOM    655  CB  VAL A  47      20.177  50.804 -10.692  1.00 22.73           C  
ATOM    656  CG1 VAL A  47      21.071  51.715  -9.854  1.00 22.73           C  
ATOM    657  CG2 VAL A  47      20.883  50.372 -11.983  1.00 22.73           C  
ATOM    658  H   VAL A  47      17.999  49.026 -10.915  1.00 22.73           H  
ATOM    659  HA  VAL A  47      20.704  49.003  -9.637  1.00 22.73           H  
ATOM    660  HB  VAL A  47      19.275  51.364 -10.939  1.00 22.73           H  
ATOM    661 1HG1 VAL A  47      21.328  52.602 -10.431  1.00 22.73           H  
ATOM    662 2HG1 VAL A  47      20.545  52.016  -8.947  1.00 22.73           H  
ATOM    663 3HG1 VAL A  47      21.981  51.183  -9.584  1.00 22.73           H  
ATOM    664 1HG2 VAL A  47      21.150  51.254 -12.563  1.00 22.73           H  
ATOM    665 2HG2 VAL A  47      21.786  49.814 -11.734  1.00 22.73           H  
ATOM    666 3HG2 VAL A  47      20.221  49.741 -12.577  1.00 22.73           H  
ATOM    667  N   THR A  48      19.804  49.761  -7.469  1.00 23.68           N  
ATOM    668  CA  THR A  48      19.234  50.105  -6.179  1.00 23.68           C  
ATOM    669  C   THR A  48      20.165  50.963  -5.355  1.00 23.68           C  
ATOM    670  O   THR A  48      21.385  50.907  -5.509  1.00 23.68           O  
ATOM    671  CB  THR A  48      18.929  48.837  -5.358  1.00 23.68           C  
ATOM    672  OG1 THR A  48      20.160  48.149  -5.069  1.00 23.68           O  
ATOM    673  CG2 THR A  48      18.007  47.899  -6.140  1.00 23.68           C  
ATOM    674  H   THR A  48      20.732  49.367  -7.523  1.00 23.68           H  
ATOM    675  HA  THR A  48      18.311  50.662  -6.337  1.00 23.68           H  
ATOM    676  HB  THR A  48      18.451  49.124  -4.421  1.00 23.68           H  
ATOM    677  HG1 THR A  48      20.388  47.593  -5.827  1.00 23.68           H  
ATOM    678 1HG2 THR A  48      17.801  47.009  -5.545  1.00 23.68           H  
ATOM    679 2HG2 THR A  48      17.069  48.408  -6.365  1.00 23.68           H  
ATOM    680 3HG2 THR A  48      18.485  47.600  -7.069  1.00 23.68           H  
ATOM    681  N   THR A  49      19.578  51.691  -4.412  1.00 24.40           N  
ATOM    682  CA  THR A  49      20.325  52.465  -3.435  1.00 24.40           C  
ATOM    683  C   THR A  49      21.068  51.547  -2.472  1.00 24.40           C  
ATOM    684  O   THR A  49      22.220  51.792  -2.109  1.00 24.40           O  
ATOM    685  CB  THR A  49      19.390  53.387  -2.635  1.00 24.40           C  
ATOM    686  OG1 THR A  49      18.736  54.300  -3.527  1.00 24.40           O  
ATOM    687  CG2 THR A  49      20.178  54.162  -1.600  1.00 24.40           C  
ATOM    688  H   THR A  49      18.570  51.700  -4.371  1.00 24.40           H  
ATOM    689  HA  THR A  49      21.061  53.076  -3.960  1.00 24.40           H  
ATOM    690  HB  THR A  49      18.636  52.785  -2.129  1.00 24.40           H  
ATOM    691  HG1 THR A  49      18.171  54.893  -3.020  1.00 24.40           H  
ATOM    692 1HG2 THR A  49      19.504  54.807  -1.037  1.00 24.40           H  
ATOM    693 2HG2 THR A  49      20.667  53.464  -0.918  1.00 24.40           H  
ATOM    694 3HG2 THR A  49      20.932  54.770  -2.097  1.00 24.40           H  
ATOM    695  N   GLU A  50      20.374  50.485  -2.046  1.00 24.67           N  
ATOM    696  CA  GLU A  50      20.915  49.542  -1.072  1.00 24.67           C  
ATOM    697  C   GLU A  50      22.168  48.833  -1.581  1.00 24.67           C  
ATOM    698  O   GLU A  50      23.130  48.686  -0.822  1.00 24.67           O  
ATOM    699  CB  GLU A  50      19.850  48.504  -0.718  1.00 24.67           C  
ATOM    700  CG  GLU A  50      18.680  49.061   0.100  1.00 24.67           C  
ATOM    701  CD  GLU A  50      17.602  48.035   0.378  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      17.679  46.957  -0.162  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      16.706  48.334   1.133  1.00 24.67           O  
ATOM    704  H   GLU A  50      19.444  50.345  -2.402  1.00 24.67           H  
ATOM    705  HA  GLU A  50      21.181  50.093  -0.173  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      19.444  48.074  -1.636  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      20.308  47.692  -0.152  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      19.062  49.436   1.049  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      18.247  49.900  -0.442  1.00 24.67           H  
ATOM    710  N   ARG A  51      22.182  48.490  -2.882  1.00 24.67           N  
ATOM    711  CA  ARG A  51      23.288  47.828  -3.578  1.00 24.67           C  
ATOM    712  C   ARG A  51      24.072  46.826  -2.715  1.00 24.67           C  
ATOM    713  O   ARG A  51      23.536  46.254  -1.764  1.00 24.67           O  
ATOM    714  CB  ARG A  51      24.202  48.917  -4.163  1.00 24.67           C  
ATOM    715  CG  ARG A  51      24.981  49.794  -3.157  1.00 24.67           C  
ATOM    716  CD  ARG A  51      25.562  50.979  -3.791  1.00 24.67           C  
ATOM    717  NE  ARG A  51      26.426  51.705  -2.878  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      26.068  52.616  -1.956  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      24.811  52.981  -1.734  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      27.048  53.140  -1.257  1.00 24.67           N  
ATOM    721  H   ARG A  51      21.353  48.646  -3.454  1.00 24.67           H  
ATOM    722  HA  ARG A  51      22.861  47.279  -4.416  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      24.923  48.476  -4.843  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      23.587  49.603  -4.752  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      24.335  50.178  -2.392  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      25.788  49.222  -2.694  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      26.145  50.690  -4.660  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      24.755  51.647  -4.098  1.00 24.67           H  
ATOM    729  HE  ARG A  51      27.436  51.518  -2.928  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      24.021  52.560  -2.245  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      24.612  53.663  -1.023  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      28.008  52.805  -1.468  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      26.868  53.826  -0.544  1.00 24.67           H  
ATOM    734  N   SER A  52      25.304  46.516  -3.120  1.00 24.67           N  
ATOM    735  CA  SER A  52      26.138  45.600  -2.352  1.00 24.67           C  
ATOM    736  C   SER A  52      27.626  45.906  -2.587  1.00 24.67           C  
ATOM    737  O   SER A  52      28.203  46.802  -1.971  1.00 24.67           O  
ATOM    738  CB  SER A  52      25.783  44.147  -2.676  1.00 24.67           C  
ATOM    739  OG  SER A  52      26.039  43.835  -4.012  1.00 24.67           O  
ATOM    740  H   SER A  52      25.695  46.958  -3.935  1.00 24.67           H  
ATOM    741  HA  SER A  52      25.932  45.759  -1.291  1.00 24.67           H  
ATOM    742 1HB  SER A  52      26.357  43.482  -2.029  1.00 24.67           H  
ATOM    743 2HB  SER A  52      24.729  43.978  -2.458  1.00 24.67           H  
ATOM    744  HG  SER A  52      25.609  42.987  -4.170  1.00 24.67           H  
ATOM    745  N   GLN A  53      28.230  45.187  -3.523  1.00 24.67           N  
ATOM    746  CA  GLN A  53      29.650  45.327  -3.830  1.00 24.67           C  
ATOM    747  C   GLN A  53      29.937  46.484  -4.773  1.00 24.67           C  
ATOM    748  O   GLN A  53      30.137  46.291  -5.975  1.00 24.67           O  
ATOM    749  CB  GLN A  53      30.198  44.029  -4.412  1.00 24.67           C  
ATOM    750  CG  GLN A  53      30.198  42.866  -3.433  1.00 24.67           C  
ATOM    751  CD  GLN A  53      30.754  41.596  -4.043  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      31.473  41.633  -5.047  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      30.428  40.457  -3.441  1.00 24.67           N  
ATOM    754  H   GLN A  53      27.673  44.510  -4.017  1.00 24.67           H  
ATOM    755  HA  GLN A  53      30.181  45.524  -2.899  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      29.602  43.742  -5.277  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      31.214  44.191  -4.756  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      30.801  43.129  -2.563  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      29.170  42.675  -3.124  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      30.766  39.585  -3.800  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      29.849  40.472  -2.625  1.00 24.67           H  
ATOM    762  N   ASP A  54      29.901  47.692  -4.226  1.00 24.67           N  
ATOM    763  CA  ASP A  54      30.120  48.894  -5.023  1.00 24.67           C  
ATOM    764  C   ASP A  54      31.626  49.103  -5.173  1.00 24.67           C  
ATOM    765  O   ASP A  54      32.414  48.213  -4.854  1.00 24.67           O  
ATOM    766  CB  ASP A  54      29.405  50.133  -4.431  1.00 24.67           C  
ATOM    767  CG  ASP A  54      29.963  50.768  -3.112  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      31.093  50.549  -2.748  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      29.204  51.510  -2.499  1.00 24.67           O  
ATOM    770  H   ASP A  54      29.688  47.741  -3.229  1.00 24.67           H  
ATOM    771  HA  ASP A  54      29.710  48.731  -6.019  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      29.353  50.910  -5.191  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      28.381  49.836  -4.224  1.00 24.67           H  
ATOM    774  N   LEU A  55      32.037  50.257  -5.677  1.00 24.67           N  
ATOM    775  CA  LEU A  55      33.450  50.511  -5.933  1.00 24.67           C  
ATOM    776  C   LEU A  55      34.345  50.534  -4.677  1.00 24.67           C  
ATOM    777  O   LEU A  55      35.563  50.379  -4.785  1.00 24.67           O  
ATOM    778  CB  LEU A  55      33.595  51.841  -6.678  1.00 24.67           C  
ATOM    779  CG  LEU A  55      33.024  51.858  -8.101  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      33.126  53.266  -8.670  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      33.781  50.857  -8.955  1.00 24.67           C  
ATOM    782  H   LEU A  55      31.363  50.969  -5.903  1.00 24.67           H  
ATOM    783  HA  LEU A  55      33.814  49.715  -6.582  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      33.087  52.616  -6.105  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      34.653  52.096  -6.736  1.00 24.67           H  
ATOM    786  HG  LEU A  55      31.969  51.583  -8.073  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      32.711  53.282  -9.678  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      32.569  53.957  -8.038  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      34.173  53.567  -8.704  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      33.373  50.860  -9.966  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      34.835  51.130  -8.987  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      33.678  49.859  -8.525  1.00 24.67           H  
ATOM    793  N   CYS A  56      33.775  50.817  -3.504  1.00 24.67           N  
ATOM    794  CA  CYS A  56      34.564  50.899  -2.284  1.00 24.67           C  
ATOM    795  C   CYS A  56      34.967  49.496  -1.807  1.00 24.67           C  
ATOM    796  O   CYS A  56      34.081  48.693  -1.508  1.00 24.67           O  
ATOM    797  CB  CYS A  56      33.775  51.585  -1.171  1.00 24.67           C  
ATOM    798  SG  CYS A  56      34.682  51.747   0.378  1.00 24.67           S  
ATOM    799  H   CYS A  56      32.755  50.897  -3.434  1.00 24.67           H  
ATOM    800  HA  CYS A  56      35.428  51.511  -2.512  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      33.474  52.579  -1.498  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      32.861  51.017  -0.976  1.00 24.67           H  
ATOM    803  HG  CYS A  56      33.670  52.252   1.083  1.00 24.67           H  
ATOM    804  N   PRO A  57      36.267  49.198  -1.590  1.00 24.67           N  
ATOM    805  CA  PRO A  57      36.790  47.890  -1.220  1.00 24.67           C  
ATOM    806  C   PRO A  57      36.247  47.384   0.111  1.00 24.67           C  
ATOM    807  O   PRO A  57      36.251  46.188   0.373  1.00 24.67           O  
ATOM    808  CB  PRO A  57      38.303  48.125  -1.161  1.00 24.67           C  
ATOM    809  CG  PRO A  57      38.465  49.605  -0.935  1.00 24.67           C  
ATOM    810  CD  PRO A  57      37.317  50.242  -1.687  1.00 24.67           C  
ATOM    811  HA  PRO A  57      36.545  47.185  -2.025  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      38.740  47.523  -0.352  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      38.769  47.787  -2.099  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      38.439  49.824   0.144  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      39.448  49.937  -1.301  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      37.053  51.155  -1.154  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      37.580  50.426  -2.741  1.00 24.67           H  
ATOM    818  N   GLN A  58      35.729  48.288   0.942  1.00 24.67           N  
ATOM    819  CA  GLN A  58      35.172  47.921   2.240  1.00 24.67           C  
ATOM    820  C   GLN A  58      33.950  47.015   2.072  1.00 24.67           C  
ATOM    821  O   GLN A  58      33.558  46.308   2.999  1.00 24.67           O  
ATOM    822  CB  GLN A  58      34.745  49.168   3.010  1.00 24.67           C  
ATOM    823  CG  GLN A  58      35.882  50.075   3.429  1.00 24.67           C  
ATOM    824  CD  GLN A  58      35.383  51.336   4.126  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      34.218  51.726   3.990  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      36.267  51.985   4.870  1.00 24.67           N  
ATOM    827  H   GLN A  58      35.732  49.262   0.681  1.00 24.67           H  
ATOM    828  HA  GLN A  58      35.929  47.380   2.806  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      34.040  49.734   2.415  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      34.222  48.860   3.916  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      36.527  49.537   4.117  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      36.443  50.369   2.542  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      35.999  52.820   5.348  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      37.198  51.640   4.953  1.00 24.67           H  
ATOM    835  N   SER A  59      33.322  47.078   0.892  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.139  46.295   0.572  1.00 24.67           C  
ATOM    837  C   SER A  59      32.467  44.871   0.101  1.00 24.67           C  
ATOM    838  O   SER A  59      31.549  44.087  -0.162  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.335  46.991  -0.504  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.019  46.984  -1.720  1.00 24.67           O  
ATOM    841  H   SER A  59      33.694  47.681   0.154  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.527  46.221   1.471  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.386  46.484  -0.620  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.126  48.019  -0.212  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.710  47.681  -1.661  1.00 24.67           H  
ATOM    846  N   LEU A  60      33.753  44.558  -0.073  1.00 24.67           N  
ATOM    847  CA  LEU A  60      34.160  43.273  -0.614  1.00 24.67           C  
ATOM    848  C   LEU A  60      34.552  42.286   0.486  1.00 24.67           C  
ATOM    849  O   LEU A  60      34.256  41.096   0.384  1.00 24.67           O  
ATOM    850  OXT LEU A  60      35.365  42.631   1.341  1.00 24.67           O  
ATOM    851  CB  LEU A  60      35.336  43.497  -1.566  1.00 24.67           C  
ATOM    852  CG  LEU A  60      35.060  44.525  -2.675  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      36.299  44.683  -3.533  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      33.863  44.095  -3.484  1.00 24.67           C  
ATOM    855  H   LEU A  60      34.484  45.229   0.169  1.00 24.67           H  
ATOM    856  HA  LEU A  60      33.326  42.850  -1.173  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      36.187  43.858  -0.986  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      35.605  42.550  -2.033  1.00 24.67           H  
ATOM    859  HG  LEU A  60      34.843  45.494  -2.220  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      36.111  45.430  -4.305  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      37.133  45.006  -2.908  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      36.541  43.730  -3.996  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      33.662  44.841  -4.257  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      34.051  43.129  -3.952  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      33.001  44.019  -2.829  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640114 MODEL 3 line_4_try_1
PFRMAT TS
TARGET line_4_try_1
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       0.244   0.678  -0.844  1.00 15.35           N  
ATOM      2  CA  GLU A   1       1.519   0.667  -0.140  1.00 15.35           C  
ATOM      3  C   GLU A   1       1.724   1.983   0.596  1.00 15.35           C  
ATOM      4  O   GLU A   1       1.224   2.165   1.703  1.00 15.35           O  
ATOM      5  CB  GLU A   1       2.675   0.400  -1.117  1.00 15.35           C  
ATOM      6  CG  GLU A   1       2.702  -1.018  -1.695  1.00 15.35           C  
ATOM      7  CD  GLU A   1       3.825  -1.249  -2.694  1.00 15.35           C  
ATOM      8  OE1 GLU A   1       4.519  -0.314  -3.020  1.00 15.35           O  
ATOM      9  OE2 GLU A   1       3.981  -2.369  -3.126  1.00 15.35           O  
ATOM     10 1H   GLU A   1      -0.505   0.538  -0.182  1.00 15.35           H  
ATOM     11 2H   GLU A   1       0.124   1.571  -1.302  1.00 15.35           H  
ATOM     12 3H   GLU A   1       0.229  -0.059  -1.533  1.00 15.35           H  
ATOM     13  HA  GLU A   1       1.500  -0.135   0.597  1.00 15.35           H  
ATOM     14 1HB  GLU A   1       2.610   1.088  -1.960  1.00 15.35           H  
ATOM     15 2HB  GLU A   1       3.627   0.575  -0.616  1.00 15.35           H  
ATOM     16 1HG  GLU A   1       2.814  -1.726  -0.875  1.00 15.35           H  
ATOM     17 2HG  GLU A   1       1.748  -1.217  -2.179  1.00 15.35           H  
ATOM     18  N   GLU A   2       2.464   2.897  -0.018  1.00 12.92           N  
ATOM     19  CA  GLU A   2       2.720   4.222   0.546  1.00 12.92           C  
ATOM     20  C   GLU A   2       1.427   5.001   0.760  1.00 12.92           C  
ATOM     21  O   GLU A   2       0.560   5.013  -0.115  1.00 12.92           O  
ATOM     22  CB  GLU A   2       3.656   5.011  -0.379  1.00 12.92           C  
ATOM     23  CG  GLU A   2       4.069   6.401   0.126  1.00 12.92           C  
ATOM     24  CD  GLU A   2       5.039   7.090  -0.815  1.00 12.92           C  
ATOM     25  OE1 GLU A   2       5.444   6.472  -1.768  1.00 12.92           O  
ATOM     26  OE2 GLU A   2       5.364   8.230  -0.585  1.00 12.92           O  
ATOM     27  H   GLU A   2       2.870   2.684  -0.918  1.00 12.92           H  
ATOM     28  HA  GLU A   2       3.205   4.095   1.515  1.00 12.92           H  
ATOM     29 1HB  GLU A   2       4.565   4.435  -0.547  1.00 12.92           H  
ATOM     30 2HB  GLU A   2       3.173   5.144  -1.347  1.00 12.92           H  
ATOM     31 1HG  GLU A   2       3.183   7.023   0.222  1.00 12.92           H  
ATOM     32 2HG  GLU A   2       4.524   6.303   1.109  1.00 12.92           H  
ATOM     33  N   ASP A   3       1.307   5.659   1.911  1.00 11.05           N  
ATOM     34  CA  ASP A   3       0.131   6.475   2.198  1.00 11.05           C  
ATOM     35  C   ASP A   3       0.527   7.823   2.788  1.00 11.05           C  
ATOM     36  O   ASP A   3      -0.296   8.518   3.376  1.00 11.05           O  
ATOM     37  CB  ASP A   3      -0.839   5.748   3.148  1.00 11.05           C  
ATOM     38  CG  ASP A   3      -0.294   5.472   4.573  1.00 11.05           C  
ATOM     39  OD1 ASP A   3       0.824   5.826   4.862  1.00 11.05           O  
ATOM     40  OD2 ASP A   3      -1.032   4.920   5.362  1.00 11.05           O  
ATOM     41  H   ASP A   3       2.040   5.582   2.601  1.00 11.05           H  
ATOM     42  HA  ASP A   3      -0.395   6.660   1.262  1.00 11.05           H  
ATOM     43 1HB  ASP A   3      -1.751   6.340   3.242  1.00 11.05           H  
ATOM     44 2HB  ASP A   3      -1.120   4.792   2.700  1.00 11.05           H  
ATOM     45  N   LEU A   4       1.778   8.230   2.573  1.00  9.86           N  
ATOM     46  CA  LEU A   4       2.301   9.470   3.149  1.00  9.86           C  
ATOM     47  C   LEU A   4       1.542  10.703   2.670  1.00  9.86           C  
ATOM     48  O   LEU A   4       1.415  11.694   3.398  1.00  9.86           O  
ATOM     49  CB  LEU A   4       3.787   9.610   2.802  1.00  9.86           C  
ATOM     50  CG  LEU A   4       4.709   8.585   3.473  1.00  9.86           C  
ATOM     51  CD1 LEU A   4       6.119   8.745   2.936  1.00  9.86           C  
ATOM     52  CD2 LEU A   4       4.668   8.784   4.973  1.00  9.86           C  
ATOM     53  H   LEU A   4       2.395   7.637   2.036  1.00  9.86           H  
ATOM     54  HA  LEU A   4       2.201   9.407   4.231  1.00  9.86           H  
ATOM     55 1HB  LEU A   4       3.908   9.502   1.720  1.00  9.86           H  
ATOM     56 2HB  LEU A   4       4.122  10.606   3.088  1.00  9.86           H  
ATOM     57  HG  LEU A   4       4.368   7.579   3.234  1.00  9.86           H  
ATOM     58 1HD1 LEU A   4       6.772   8.010   3.402  1.00  9.86           H  
ATOM     59 2HD1 LEU A   4       6.113   8.591   1.854  1.00  9.86           H  
ATOM     60 3HD1 LEU A   4       6.481   9.747   3.157  1.00  9.86           H  
ATOM     61 1HD2 LEU A   4       5.316   8.053   5.456  1.00  9.86           H  
ATOM     62 2HD2 LEU A   4       5.011   9.790   5.216  1.00  9.86           H  
ATOM     63 3HD2 LEU A   4       3.645   8.653   5.328  1.00  9.86           H  
ATOM     64  N   GLY A   5       0.990  10.623   1.464  1.00  9.48           N  
ATOM     65  CA  GLY A   5       0.231  11.710   0.866  1.00  9.48           C  
ATOM     66  C   GLY A   5      -1.015  12.093   1.676  1.00  9.48           C  
ATOM     67  O   GLY A   5      -1.582  13.164   1.460  1.00  9.48           O  
ATOM     68  H   GLY A   5       1.121   9.772   0.935  1.00  9.48           H  
ATOM     69 1HA  GLY A   5       0.878  12.582   0.764  1.00  9.48           H  
ATOM     70 2HA  GLY A   5      -0.069  11.422  -0.141  1.00  9.48           H  
ATOM     71  N   GLN A   6      -1.461  11.230   2.607  1.00  9.91           N  
ATOM     72  CA  GLN A   6      -2.632  11.546   3.425  1.00  9.91           C  
ATOM     73  C   GLN A   6      -2.392  12.760   4.330  1.00  9.91           C  
ATOM     74  O   GLN A   6      -3.347  13.382   4.800  1.00  9.91           O  
ATOM     75  CB  GLN A   6      -3.049  10.356   4.302  1.00  9.91           C  
ATOM     76  CG  GLN A   6      -2.129  10.066   5.495  1.00  9.91           C  
ATOM     77  CD  GLN A   6      -2.539   8.794   6.248  1.00  9.91           C  
ATOM     78  OE1 GLN A   6      -3.728   8.582   6.538  1.00  9.91           O  
ATOM     79  NE2 GLN A   6      -1.568   7.950   6.573  1.00  9.91           N  
ATOM     80  H   GLN A   6      -0.973  10.348   2.774  1.00  9.91           H  
ATOM     81  HA  GLN A   6      -3.457  11.788   2.756  1.00  9.91           H  
ATOM     82 1HB  GLN A   6      -4.053  10.520   4.685  1.00  9.91           H  
ATOM     83 2HB  GLN A   6      -3.072   9.454   3.690  1.00  9.91           H  
ATOM     84 1HG  GLN A   6      -1.103   9.960   5.155  1.00  9.91           H  
ATOM     85 2HG  GLN A   6      -2.197  10.901   6.191  1.00  9.91           H  
ATOM     86 1HE2 GLN A   6      -1.778   7.092   7.053  1.00  9.91           H  
ATOM     87 2HE2 GLN A   6      -0.617   8.150   6.327  1.00  9.91           H  
ATOM     88  N   ALA A   7      -1.117  13.097   4.585  1.00 11.14           N  
ATOM     89  CA  ALA A   7      -0.769  14.219   5.454  1.00 11.14           C  
ATOM     90  C   ALA A   7      -1.535  14.127   6.774  1.00 11.14           C  
ATOM     91  O   ALA A   7      -1.493  13.101   7.452  1.00 11.14           O  
ATOM     92  CB  ALA A   7      -1.047  15.534   4.745  1.00 11.14           C  
ATOM     93  H   ALA A   7      -0.361  12.569   4.149  1.00 11.14           H  
ATOM     94  HA  ALA A   7       0.297  14.153   5.678  1.00 11.14           H  
ATOM     95 1HB  ALA A   7      -0.752  16.368   5.379  1.00 11.14           H  
ATOM     96 2HB  ALA A   7      -0.472  15.565   3.819  1.00 11.14           H  
ATOM     97 3HB  ALA A   7      -2.109  15.613   4.509  1.00 11.14           H  
ATOM     98  N   ALA A   8      -2.210  15.213   7.164  1.00 13.04           N  
ATOM     99  CA  ALA A   8      -2.996  15.197   8.392  1.00 13.04           C  
ATOM    100  C   ALA A   8      -4.078  16.260   8.354  1.00 13.04           C  
ATOM    101  O   ALA A   8      -3.875  17.359   7.836  1.00 13.04           O  
ATOM    102  CB  ALA A   8      -2.104  15.429   9.601  1.00 13.04           C  
ATOM    103  H   ALA A   8      -2.216  16.040   6.594  1.00 13.04           H  
ATOM    104  HA  ALA A   8      -3.477  14.225   8.474  1.00 13.04           H  
ATOM    105 1HB  ALA A   8      -2.713  15.396  10.506  1.00 13.04           H  
ATOM    106 2HB  ALA A   8      -1.341  14.651   9.648  1.00 13.04           H  
ATOM    107 3HB  ALA A   8      -1.628  16.404   9.522  1.00 13.04           H  
ATOM    108  N   LYS A   9      -5.205  15.955   8.985  1.00 15.47           N  
ATOM    109  CA  LYS A   9      -6.302  16.902   9.102  1.00 15.47           C  
ATOM    110  C   LYS A   9      -6.688  17.042  10.574  1.00 15.47           C  
ATOM    111  O   LYS A   9      -6.521  16.088  11.333  1.00 15.47           O  
ATOM    112  CB  LYS A   9      -7.494  16.408   8.273  1.00 15.47           C  
ATOM    113  CG  LYS A   9      -7.222  16.342   6.774  1.00 15.47           C  
ATOM    114  CD  LYS A   9      -8.449  15.900   5.992  1.00 15.47           C  
ATOM    115  CE  LYS A   9      -8.146  15.820   4.499  1.00 15.47           C  
ATOM    116  NZ  LYS A   9      -9.328  15.373   3.712  1.00 15.47           N  
ATOM    117  H   LYS A   9      -5.307  15.031   9.383  1.00 15.47           H  
ATOM    118  HA  LYS A   9      -5.962  17.857   8.714  1.00 15.47           H  
ATOM    119 1HB  LYS A   9      -7.771  15.407   8.603  1.00 15.47           H  
ATOM    120 2HB  LYS A   9      -8.361  17.047   8.435  1.00 15.47           H  
ATOM    121 1HG  LYS A   9      -6.905  17.326   6.424  1.00 15.47           H  
ATOM    122 2HG  LYS A   9      -6.417  15.634   6.581  1.00 15.47           H  
ATOM    123 1HD  LYS A   9      -8.777  14.921   6.343  1.00 15.47           H  
ATOM    124 2HD  LYS A   9      -9.257  16.614   6.150  1.00 15.47           H  
ATOM    125 1HE  LYS A   9      -7.838  16.803   4.145  1.00 15.47           H  
ATOM    126 2HE  LYS A   9      -7.328  15.115   4.339  1.00 15.47           H  
ATOM    127 1HZ  LYS A   9      -9.085  15.333   2.732  1.00 15.47           H  
ATOM    128 2HZ  LYS A   9      -9.613  14.456   4.026  1.00 15.47           H  
ATOM    129 3HZ  LYS A   9     -10.087  16.025   3.844  1.00 15.47           H  
ATOM    130  N   PRO A  10      -7.173  18.211  11.014  1.00 18.26           N  
ATOM    131  CA  PRO A  10      -7.658  18.453  12.358  1.00 18.26           C  
ATOM    132  C   PRO A  10      -8.989  17.751  12.602  1.00 18.26           C  
ATOM    133  O   PRO A  10      -9.793  17.608  11.681  1.00 18.26           O  
ATOM    134  CB  PRO A  10      -7.817  19.978  12.370  1.00 18.26           C  
ATOM    135  CG  PRO A  10      -8.056  20.367  10.929  1.00 18.26           C  
ATOM    136  CD  PRO A  10      -7.250  19.384  10.112  1.00 18.26           C  
ATOM    137  HA  PRO A  10      -6.901  18.130  13.085  1.00 18.26           H  
ATOM    138 1HB  PRO A  10      -8.669  20.244  13.018  1.00 18.26           H  
ATOM    139 2HB  PRO A  10      -6.930  20.450  12.811  1.00 18.26           H  
ATOM    140 1HG  PRO A  10      -9.134  20.325  10.710  1.00 18.26           H  
ATOM    141 2HG  PRO A  10      -7.741  21.409  10.770  1.00 18.26           H  
ATOM    142 1HD  PRO A  10      -7.804  19.157   9.198  1.00 18.26           H  
ATOM    143 2HD  PRO A  10      -6.253  19.794   9.907  1.00 18.26           H  
ATOM    144  N   GLY A  11      -9.250  17.377  13.854  1.00 20.62           N  
ATOM    145  CA  GLY A  11     -10.559  16.851  14.227  1.00 20.62           C  
ATOM    146  C   GLY A  11     -11.471  18.031  14.582  1.00 20.62           C  
ATOM    147  O   GLY A  11     -11.008  19.166  14.567  1.00 20.62           O  
ATOM    148  H   GLY A  11      -8.535  17.476  14.558  1.00 20.62           H  
ATOM    149 1HA  GLY A  11     -10.962  16.285  13.390  1.00 20.62           H  
ATOM    150 2HA  GLY A  11     -10.453  16.178  15.076  1.00 20.62           H  
ATOM    151  N   PRO A  12     -12.735  17.783  14.970  1.00 21.65           N  
ATOM    152  CA  PRO A  12     -13.768  18.767  15.312  1.00 21.65           C  
ATOM    153  C   PRO A  12     -13.378  19.840  16.336  1.00 21.65           C  
ATOM    154  O   PRO A  12     -13.887  20.959  16.283  1.00 21.65           O  
ATOM    155  CB  PRO A  12     -14.865  17.867  15.897  1.00 21.65           C  
ATOM    156  CG  PRO A  12     -14.689  16.547  15.189  1.00 21.65           C  
ATOM    157  CD  PRO A  12     -13.193  16.380  15.064  1.00 21.65           C  
ATOM    158  HA  PRO A  12     -14.120  19.243  14.386  1.00 21.65           H  
ATOM    159 1HB  PRO A  12     -14.747  17.790  16.988  1.00 21.65           H  
ATOM    160 2HB  PRO A  12     -15.852  18.316  15.716  1.00 21.65           H  
ATOM    161 1HG  PRO A  12     -15.162  15.741  15.771  1.00 21.65           H  
ATOM    162 2HG  PRO A  12     -15.196  16.573  14.213  1.00 21.65           H  
ATOM    163 1HD  PRO A  12     -12.781  15.889  15.959  1.00 21.65           H  
ATOM    164 2HD  PRO A  12     -12.985  15.820  14.147  1.00 21.65           H  
ATOM    165  N   GLY A  13     -12.498  19.496  17.275  1.00 21.10           N  
ATOM    166  CA  GLY A  13     -12.068  20.430  18.314  1.00 21.10           C  
ATOM    167  C   GLY A  13     -10.598  20.817  18.188  1.00 21.10           C  
ATOM    168  O   GLY A  13     -10.011  21.346  19.134  1.00 21.10           O  
ATOM    169  H   GLY A  13     -12.109  18.568  17.278  1.00 21.10           H  
ATOM    170 1HA  GLY A  13     -12.683  21.329  18.271  1.00 21.10           H  
ATOM    171 2HA  GLY A  13     -12.239  19.980  19.290  1.00 21.10           H  
ATOM    172  N   ILE A  14      -9.995  20.509  17.046  1.00 19.16           N  
ATOM    173  CA  ILE A  14      -8.573  20.751  16.843  1.00 19.16           C  
ATOM    174  C   ILE A  14      -8.272  21.895  15.887  1.00 19.16           C  
ATOM    175  O   ILE A  14      -8.852  21.999  14.809  1.00 19.16           O  
ATOM    176  CB  ILE A  14      -7.902  19.479  16.318  1.00 19.16           C  
ATOM    177  CG1 ILE A  14      -8.142  18.319  17.292  1.00 19.16           C  
ATOM    178  CG2 ILE A  14      -6.422  19.693  16.056  1.00 19.16           C  
ATOM    179  CD1 ILE A  14      -7.598  18.569  18.678  1.00 19.16           C  
ATOM    180  H   ILE A  14     -10.527  20.094  16.282  1.00 19.16           H  
ATOM    181  HA  ILE A  14      -8.130  20.998  17.804  1.00 19.16           H  
ATOM    182  HB  ILE A  14      -8.368  19.227  15.401  1.00 19.16           H  
ATOM    183 1HG1 ILE A  14      -9.214  18.138  17.366  1.00 19.16           H  
ATOM    184 2HG1 ILE A  14      -7.665  17.423  16.898  1.00 19.16           H  
ATOM    185 1HG2 ILE A  14      -5.986  18.780  15.653  1.00 19.16           H  
ATOM    186 2HG2 ILE A  14      -6.298  20.491  15.335  1.00 19.16           H  
ATOM    187 3HG2 ILE A  14      -5.914  19.960  16.982  1.00 19.16           H  
ATOM    188 1HD1 ILE A  14      -7.802  17.706  19.312  1.00 19.16           H  
ATOM    189 2HD1 ILE A  14      -6.522  18.730  18.621  1.00 19.16           H  
ATOM    190 3HD1 ILE A  14      -8.072  19.451  19.107  1.00 19.16           H  
ATOM    191  N   VAL A  15      -7.359  22.764  16.301  1.00 16.70           N  
ATOM    192  CA  VAL A  15      -6.930  23.871  15.465  1.00 16.70           C  
ATOM    193  C   VAL A  15      -5.449  23.749  15.150  1.00 16.70           C  
ATOM    194  O   VAL A  15      -4.626  23.605  16.054  1.00 16.70           O  
ATOM    195  CB  VAL A  15      -7.191  25.214  16.169  1.00 16.70           C  
ATOM    196  CG1 VAL A  15      -6.683  26.363  15.298  1.00 16.70           C  
ATOM    197  CG2 VAL A  15      -8.682  25.357  16.442  1.00 16.70           C  
ATOM    198  H   VAL A  15      -6.941  22.638  17.211  1.00 16.70           H  
ATOM    199  HA  VAL A  15      -7.490  23.848  14.530  1.00 16.70           H  
ATOM    200  HB  VAL A  15      -6.639  25.244  17.109  1.00 16.70           H  
ATOM    201 1HG1 VAL A  15      -6.859  27.311  15.804  1.00 16.70           H  
ATOM    202 2HG1 VAL A  15      -5.616  26.244  15.121  1.00 16.70           H  
ATOM    203 3HG1 VAL A  15      -7.208  26.358  14.345  1.00 16.70           H  
ATOM    204 1HG2 VAL A  15      -8.871  26.304  16.944  1.00 16.70           H  
ATOM    205 2HG2 VAL A  15      -9.227  25.330  15.497  1.00 16.70           H  
ATOM    206 3HG2 VAL A  15      -9.019  24.538  17.077  1.00 16.70           H  
ATOM    207  N   HIS A  16      -5.107  23.797  13.870  1.00 14.38           N  
ATOM    208  CA  HIS A  16      -3.706  23.729  13.486  1.00 14.38           C  
ATOM    209  C   HIS A  16      -3.126  25.121  13.327  1.00 14.38           C  
ATOM    210  O   HIS A  16      -3.583  25.917  12.510  1.00 14.38           O  
ATOM    211  CB  HIS A  16      -3.495  22.919  12.200  1.00 14.38           C  
ATOM    212  CG  HIS A  16      -3.742  21.439  12.348  1.00 14.38           C  
ATOM    213  ND1 HIS A  16      -3.715  20.568  11.276  1.00 14.38           N  
ATOM    214  CD2 HIS A  16      -3.985  20.682  13.439  1.00 14.38           C  
ATOM    215  CE1 HIS A  16      -3.938  19.336  11.706  1.00 14.38           C  
ATOM    216  NE2 HIS A  16      -4.108  19.378  13.014  1.00 14.38           N  
ATOM    217  H   HIS A  16      -5.824  23.895  13.165  1.00 14.38           H  
ATOM    218  HA  HIS A  16      -3.136  23.232  14.274  1.00 14.38           H  
ATOM    219 1HB  HIS A  16      -4.157  23.297  11.423  1.00 14.38           H  
ATOM    220 2HB  HIS A  16      -2.477  23.060  11.851  1.00 14.38           H  
ATOM    221  HD1 HIS A  16      -3.533  20.810  10.322  1.00 14.38           H  
ATOM    222  HD2 HIS A  16      -4.081  20.927  14.496  1.00 14.38           H  
ATOM    223  HE1 HIS A  16      -3.959  18.498  11.006  1.00 14.38           H  
ATOM    224  N   LEU A  17      -2.103  25.394  14.119  1.00 12.43           N  
ATOM    225  CA  LEU A  17      -1.404  26.672  14.161  1.00 12.43           C  
ATOM    226  C   LEU A  17      -0.005  26.452  13.601  1.00 12.43           C  
ATOM    227  O   LEU A  17       0.982  27.009  14.072  1.00 12.43           O  
ATOM    228  CB  LEU A  17      -1.360  27.176  15.602  1.00 12.43           C  
ATOM    229  CG  LEU A  17      -2.751  27.386  16.243  1.00 12.43           C  
ATOM    230  CD1 LEU A  17      -2.588  27.764  17.696  1.00 12.43           C  
ATOM    231  CD2 LEU A  17      -3.504  28.456  15.477  1.00 12.43           C  
ATOM    232  H   LEU A  17      -1.801  24.671  14.760  1.00 12.43           H  
ATOM    233  HA  LEU A  17      -1.930  27.393  13.538  1.00 12.43           H  
ATOM    234 1HB  LEU A  17      -0.818  26.452  16.208  1.00 12.43           H  
ATOM    235 2HB  LEU A  17      -0.825  28.124  15.629  1.00 12.43           H  
ATOM    236  HG  LEU A  17      -3.314  26.451  16.204  1.00 12.43           H  
ATOM    237 1HD1 LEU A  17      -3.572  27.896  18.147  1.00 12.43           H  
ATOM    238 2HD1 LEU A  17      -2.053  26.971  18.220  1.00 12.43           H  
ATOM    239 3HD1 LEU A  17      -2.025  28.694  17.772  1.00 12.43           H  
ATOM    240 1HD2 LEU A  17      -4.487  28.598  15.924  1.00 12.43           H  
ATOM    241 2HD2 LEU A  17      -2.948  29.393  15.517  1.00 12.43           H  
ATOM    242 3HD2 LEU A  17      -3.619  28.146  14.437  1.00 12.43           H  
ATOM    243  N   LEU A  18       0.047  25.570  12.614  1.00 10.98           N  
ATOM    244  CA  LEU A  18       1.264  25.075  11.988  1.00 10.98           C  
ATOM    245  C   LEU A  18       1.741  25.890  10.783  1.00 10.98           C  
ATOM    246  O   LEU A  18       2.733  25.537  10.144  1.00 10.98           O  
ATOM    247  CB  LEU A  18       0.983  23.640  11.546  1.00 10.98           C  
ATOM    248  CG  LEU A  18       0.586  22.687  12.689  1.00 10.98           C  
ATOM    249  CD1 LEU A  18       0.224  21.325  12.119  1.00 10.98           C  
ATOM    250  CD2 LEU A  18       1.724  22.595  13.675  1.00 10.98           C  
ATOM    251  H   LEU A  18      -0.835  25.200  12.288  1.00 10.98           H  
ATOM    252  HA  LEU A  18       2.056  25.080  12.738  1.00 10.98           H  
ATOM    253 1HB  LEU A  18       0.173  23.651  10.817  1.00 10.98           H  
ATOM    254 2HB  LEU A  18       1.876  23.240  11.066  1.00 10.98           H  
ATOM    255  HG  LEU A  18      -0.294  23.079  13.196  1.00 10.98           H  
ATOM    256 1HD1 LEU A  18      -0.072  20.657  12.929  1.00 10.98           H  
ATOM    257 2HD1 LEU A  18      -0.603  21.429  11.419  1.00 10.98           H  
ATOM    258 3HD1 LEU A  18       1.085  20.908  11.601  1.00 10.98           H  
ATOM    259 1HD2 LEU A  18       1.443  21.932  14.493  1.00 10.98           H  
ATOM    260 2HD2 LEU A  18       2.608  22.201  13.174  1.00 10.98           H  
ATOM    261 3HD2 LEU A  18       1.943  23.589  14.071  1.00 10.98           H  
ATOM    262  N   GLN A  19       1.020  26.948  10.436  1.00 10.03           N  
ATOM    263  CA  GLN A  19       1.378  27.760   9.279  1.00 10.03           C  
ATOM    264  C   GLN A  19       2.714  28.465   9.483  1.00 10.03           C  
ATOM    265  O   GLN A  19       2.923  29.188  10.466  1.00 10.03           O  
ATOM    266  CB  GLN A  19       0.280  28.795   8.999  1.00 10.03           C  
ATOM    267  CG  GLN A  19       0.529  29.718   7.792  1.00 10.03           C  
ATOM    268  CD  GLN A  19       0.440  28.993   6.446  1.00 10.03           C  
ATOM    269  OE1 GLN A  19      -0.553  28.316   6.157  1.00 10.03           O  
ATOM    270  NE2 GLN A  19       1.466  29.147   5.612  1.00 10.03           N  
ATOM    271  H   GLN A  19       0.220  27.199  10.996  1.00 10.03           H  
ATOM    272  HA  GLN A  19       1.472  27.104   8.412  1.00 10.03           H  
ATOM    273 1HB  GLN A  19      -0.665  28.279   8.831  1.00 10.03           H  
ATOM    274 2HB  GLN A  19       0.152  29.427   9.878  1.00 10.03           H  
ATOM    275 1HG  GLN A  19      -0.220  30.509   7.798  1.00 10.03           H  
ATOM    276 2HG  GLN A  19       1.526  30.154   7.878  1.00 10.03           H  
ATOM    277 1HE2 GLN A  19       1.454  28.703   4.716  1.00 10.03           H  
ATOM    278 2HE2 GLN A  19       2.248  29.719   5.875  1.00 10.03           H  
ATOM    279  N   GLU A  20       3.619  28.313   8.529  1.00  9.49           N  
ATOM    280  CA  GLU A  20       4.901  28.964   8.689  1.00  9.49           C  
ATOM    281  C   GLU A  20       4.873  30.403   8.225  1.00  9.49           C  
ATOM    282  O   GLU A  20       5.028  30.710   7.042  1.00  9.49           O  
ATOM    283  CB  GLU A  20       6.009  28.210   7.967  1.00  9.49           C  
ATOM    284  CG  GLU A  20       7.354  28.913   8.055  1.00  9.49           C  
ATOM    285  CD  GLU A  20       7.879  29.081   9.465  1.00  9.49           C  
ATOM    286  OE1 GLU A  20       8.472  28.164   9.987  1.00  9.49           O  
ATOM    287  OE2 GLU A  20       7.648  30.144  10.031  1.00  9.49           O  
ATOM    288  H   GLU A  20       3.428  27.723   7.732  1.00  9.49           H  
ATOM    289  HA  GLU A  20       5.148  28.963   9.752  1.00  9.49           H  
ATOM    290 1HB  GLU A  20       6.112  27.210   8.387  1.00  9.49           H  
ATOM    291 2HB  GLU A  20       5.754  28.106   6.911  1.00  9.49           H  
ATOM    292 1HG  GLU A  20       8.082  28.345   7.475  1.00  9.49           H  
ATOM    293 2HG  GLU A  20       7.256  29.887   7.590  1.00  9.49           H  
ATOM    294  N   ALA A  21       4.725  31.285   9.198  1.00  9.33           N  
ATOM    295  CA  ALA A  21       4.647  32.725   8.985  1.00  9.33           C  
ATOM    296  C   ALA A  21       5.894  33.262   8.277  1.00  9.33           C  
ATOM    297  O   ALA A  21       5.814  34.245   7.537  1.00  9.33           O  
ATOM    298  CB  ALA A  21       4.464  33.443  10.308  1.00  9.33           C  
ATOM    299  H   ALA A  21       4.577  30.888  10.125  1.00  9.33           H  
ATOM    300  HA  ALA A  21       3.784  32.923   8.347  1.00  9.33           H  
ATOM    301 1HB  ALA A  21       4.378  34.515  10.134  1.00  9.33           H  
ATOM    302 2HB  ALA A  21       3.560  33.078  10.795  1.00  9.33           H  
ATOM    303 3HB  ALA A  21       5.324  33.247  10.945  1.00  9.33           H  
ATOM    304  N   ALA A  22       7.050  32.622   8.499  1.00  9.59           N  
ATOM    305  CA  ALA A  22       8.315  33.066   7.910  1.00  9.59           C  
ATOM    306  C   ALA A  22       8.284  33.077   6.382  1.00  9.59           C  
ATOM    307  O   ALA A  22       9.076  33.781   5.756  1.00  9.59           O  
ATOM    308  CB  ALA A  22       9.464  32.184   8.365  1.00  9.59           C  
ATOM    309  H   ALA A  22       7.067  31.785   9.096  1.00  9.59           H  
ATOM    310  HA  ALA A  22       8.496  34.085   8.251  1.00  9.59           H  
ATOM    311 1HB  ALA A  22      10.395  32.556   7.947  1.00  9.59           H  
ATOM    312 2HB  ALA A  22       9.520  32.191   9.454  1.00  9.59           H  
ATOM    313 3HB  ALA A  22       9.297  31.170   8.021  1.00  9.59           H  
ATOM    314  N   GLU A  23       7.419  32.255   5.779  1.00 10.40           N  
ATOM    315  CA  GLU A  23       7.324  32.159   4.327  1.00 10.40           C  
ATOM    316  C   GLU A  23       6.153  32.979   3.774  1.00 10.40           C  
ATOM    317  O   GLU A  23       5.787  32.840   2.603  1.00 10.40           O  
ATOM    318  CB  GLU A  23       7.212  30.697   3.884  1.00 10.40           C  
ATOM    319  CG  GLU A  23       8.444  29.845   4.225  1.00 10.40           C  
ATOM    320  CD  GLU A  23       8.364  28.416   3.706  1.00 10.40           C  
ATOM    321  OE1 GLU A  23       7.377  28.067   3.099  1.00 10.40           O  
ATOM    322  OE2 GLU A  23       9.302  27.680   3.914  1.00 10.40           O  
ATOM    323  H   GLU A  23       6.766  31.703   6.338  1.00 10.40           H  
ATOM    324  HA  GLU A  23       8.239  32.565   3.899  1.00 10.40           H  
ATOM    325 1HB  GLU A  23       6.349  30.241   4.372  1.00 10.40           H  
ATOM    326 2HB  GLU A  23       7.050  30.651   2.809  1.00 10.40           H  
ATOM    327 1HG  GLU A  23       9.326  30.325   3.804  1.00 10.40           H  
ATOM    328 2HG  GLU A  23       8.561  29.826   5.308  1.00 10.40           H  
ATOM    329  N   GLY A  24       5.546  33.817   4.617  1.00 11.85           N  
ATOM    330  CA  GLY A  24       4.397  34.613   4.211  1.00 11.85           C  
ATOM    331  C   GLY A  24       4.720  35.585   3.076  1.00 11.85           C  
ATOM    332  O   GLY A  24       5.845  36.056   2.921  1.00 11.85           O  
ATOM    333  H   GLY A  24       5.873  33.903   5.580  1.00 11.85           H  
ATOM    334 1HA  GLY A  24       3.593  33.945   3.902  1.00 11.85           H  
ATOM    335 2HA  GLY A  24       4.033  35.167   5.076  1.00 11.85           H  
ATOM    336  N   ALA A  25       3.686  35.951   2.320  1.00 13.86           N  
ATOM    337  CA  ALA A  25       3.802  36.856   1.171  1.00 13.86           C  
ATOM    338  C   ALA A  25       3.861  38.331   1.564  1.00 13.86           C  
ATOM    339  O   ALA A  25       3.984  39.208   0.718  1.00 13.86           O  
ATOM    340  CB  ALA A  25       2.632  36.641   0.231  1.00 13.86           C  
ATOM    341  H   ALA A  25       2.781  35.545   2.519  1.00 13.86           H  
ATOM    342  HA  ALA A  25       4.727  36.612   0.645  1.00 13.86           H  
ATOM    343 1HB  ALA A  25       2.746  37.288  -0.642  1.00 13.86           H  
ATOM    344 2HB  ALA A  25       2.611  35.601  -0.091  1.00 13.86           H  
ATOM    345 3HB  ALA A  25       1.705  36.885   0.742  1.00 13.86           H  
ATOM    346  N   ALA A  26       3.779  38.629   2.849  1.00 16.37           N  
ATOM    347  CA  ALA A  26       3.812  40.021   3.289  1.00 16.37           C  
ATOM    348  C   ALA A  26       5.091  40.729   2.826  1.00 16.37           C  
ATOM    349  O   ALA A  26       5.066  41.912   2.470  1.00 16.37           O  
ATOM    350  CB  ALA A  26       3.714  40.086   4.802  1.00 16.37           C  
ATOM    351  H   ALA A  26       3.691  37.887   3.524  1.00 16.37           H  
ATOM    352  HA  ALA A  26       2.958  40.537   2.848  1.00 16.37           H  
ATOM    353 1HB  ALA A  26       3.714  41.129   5.121  1.00 16.37           H  
ATOM    354 2HB  ALA A  26       2.792  39.607   5.129  1.00 16.37           H  
ATOM    355 3HB  ALA A  26       4.566  39.572   5.242  1.00 16.37           H  
ATOM    356  N   SER A  27       6.209  39.998   2.773  1.00 19.10           N  
ATOM    357  CA  SER A  27       7.477  40.608   2.388  1.00 19.10           C  
ATOM    358  C   SER A  27       7.521  40.965   0.900  1.00 19.10           C  
ATOM    359  O   SER A  27       8.416  41.686   0.466  1.00 19.10           O  
ATOM    360  CB  SER A  27       8.666  39.728   2.735  1.00 19.10           C  
ATOM    361  OG  SER A  27       8.738  38.591   1.927  1.00 19.10           O  
ATOM    362  H   SER A  27       6.178  39.019   3.031  1.00 19.10           H  
ATOM    363  HA  SER A  27       7.590  41.534   2.956  1.00 19.10           H  
ATOM    364 1HB  SER A  27       9.573  40.309   2.611  1.00 19.10           H  
ATOM    365 2HB  SER A  27       8.618  39.433   3.781  1.00 19.10           H  
ATOM    366  HG  SER A  27       9.703  38.379   1.860  1.00 19.10           H  
ATOM    367  N   GLU A  28       6.562  40.497   0.095  1.00 21.39           N  
ATOM    368  CA  GLU A  28       6.592  40.796  -1.335  1.00 21.39           C  
ATOM    369  C   GLU A  28       6.482  42.300  -1.590  1.00 21.39           C  
ATOM    370  O   GLU A  28       6.934  42.788  -2.625  1.00 21.39           O  
ATOM    371  CB  GLU A  28       5.486  40.044  -2.088  1.00 21.39           C  
ATOM    372  CG  GLU A  28       5.700  38.521  -2.156  1.00 21.39           C  
ATOM    373  CD  GLU A  28       4.591  37.769  -2.869  1.00 21.39           C  
ATOM    374  OE1 GLU A  28       3.615  38.376  -3.237  1.00 21.39           O  
ATOM    375  OE2 GLU A  28       4.725  36.576  -3.030  1.00 21.39           O  
ATOM    376  H   GLU A  28       5.792  39.940   0.463  1.00 21.39           H  
ATOM    377  HA  GLU A  28       7.550  40.460  -1.730  1.00 21.39           H  
ATOM    378 1HB  GLU A  28       4.527  40.234  -1.607  1.00 21.39           H  
ATOM    379 2HB  GLU A  28       5.420  40.421  -3.108  1.00 21.39           H  
ATOM    380 1HG  GLU A  28       6.641  38.324  -2.669  1.00 21.39           H  
ATOM    381 2HG  GLU A  28       5.792  38.142  -1.138  1.00 21.39           H  
ATOM    382  N   GLU A  29       5.851  43.031  -0.659  1.00 22.43           N  
ATOM    383  CA  GLU A  29       5.695  44.479  -0.783  1.00 22.43           C  
ATOM    384  C   GLU A  29       6.774  45.215   0.026  1.00 22.43           C  
ATOM    385  O   GLU A  29       6.733  46.440   0.169  1.00 22.43           O  
ATOM    386  CB  GLU A  29       4.296  44.907  -0.324  1.00 22.43           C  
ATOM    387  CG  GLU A  29       3.154  44.349  -1.183  1.00 22.43           C  
ATOM    388  CD  GLU A  29       1.775  44.795  -0.728  1.00 22.43           C  
ATOM    389  OE1 GLU A  29       1.685  45.505   0.246  1.00 22.43           O  
ATOM    390  OE2 GLU A  29       0.815  44.421  -1.363  1.00 22.43           O  
ATOM    391  H   GLU A  29       5.503  42.573   0.188  1.00 22.43           H  
ATOM    392  HA  GLU A  29       5.813  44.752  -1.830  1.00 22.43           H  
ATOM    393 1HB  GLU A  29       4.136  44.574   0.703  1.00 22.43           H  
ATOM    394 2HB  GLU A  29       4.225  45.994  -0.333  1.00 22.43           H  
ATOM    395 1HG  GLU A  29       3.304  44.666  -2.214  1.00 22.43           H  
ATOM    396 2HG  GLU A  29       3.204  43.259  -1.158  1.00 22.43           H  
ATOM    397  N   GLY A  30       7.699  44.444   0.600  1.00 21.73           N  
ATOM    398  CA  GLY A  30       8.772  44.917   1.463  1.00 21.73           C  
ATOM    399  C   GLY A  30      10.137  44.394   1.018  1.00 21.73           C  
ATOM    400  O   GLY A  30      10.555  44.577  -0.128  1.00 21.73           O  
ATOM    401  H   GLY A  30       7.691  43.449   0.414  1.00 21.73           H  
ATOM    402 1HA  GLY A  30       8.781  46.007   1.472  1.00 21.73           H  
ATOM    403 2HA  GLY A  30       8.579  44.590   2.486  1.00 21.73           H  
ATOM    404  N   GLU A  31      10.825  43.748   1.961  1.00 19.65           N  
ATOM    405  CA  GLU A  31      12.177  43.197   1.811  1.00 19.65           C  
ATOM    406  C   GLU A  31      12.295  41.933   0.938  1.00 19.65           C  
ATOM    407  O   GLU A  31      13.405  41.468   0.672  1.00 19.65           O  
ATOM    408  CB  GLU A  31      12.755  42.916   3.202  1.00 19.65           C  
ATOM    409  CG  GLU A  31      12.063  41.789   3.972  1.00 19.65           C  
ATOM    410  CD  GLU A  31      10.821  42.243   4.713  1.00 19.65           C  
ATOM    411  OE1 GLU A  31      10.278  43.268   4.362  1.00 19.65           O  
ATOM    412  OE2 GLU A  31      10.417  41.564   5.629  1.00 19.65           O  
ATOM    413  H   GLU A  31      10.387  43.648   2.864  1.00 19.65           H  
ATOM    414  HA  GLU A  31      12.790  43.968   1.344  1.00 19.65           H  
ATOM    415 1HB  GLU A  31      13.808  42.653   3.107  1.00 19.65           H  
ATOM    416 2HB  GLU A  31      12.697  43.819   3.808  1.00 19.65           H  
ATOM    417 1HG  GLU A  31      11.795  40.994   3.278  1.00 19.65           H  
ATOM    418 2HG  GLU A  31      12.771  41.375   4.688  1.00 19.65           H  
ATOM    419  N   LYS A  32      11.170  41.363   0.513  1.00 17.04           N  
ATOM    420  CA  LYS A  32      11.148  40.151  -0.299  1.00 17.04           C  
ATOM    421  C   LYS A  32      11.881  38.983   0.368  1.00 17.04           C  
ATOM    422  O   LYS A  32      11.388  38.431   1.363  1.00 17.04           O  
ATOM    423  CB  LYS A  32      11.699  40.447  -1.696  1.00 17.04           C  
ATOM    424  CG  LYS A  32      10.869  41.483  -2.448  1.00 17.04           C  
ATOM    425  CD  LYS A  32      11.381  41.714  -3.856  1.00 17.04           C  
ATOM    426  CE  LYS A  32      10.551  42.776  -4.563  1.00 17.04           C  
ATOM    427  NZ  LYS A  32      11.045  43.044  -5.944  1.00 17.04           N  
ATOM    428  H   LYS A  32      10.274  41.780   0.745  1.00 17.04           H  
ATOM    429  HA  LYS A  32      10.106  39.851  -0.420  1.00 17.04           H  
ATOM    430 1HB  LYS A  32      12.720  40.819  -1.639  1.00 17.04           H  
ATOM    431 2HB  LYS A  32      11.708  39.532  -2.291  1.00 17.04           H  
ATOM    432 1HG  LYS A  32       9.831  41.152  -2.493  1.00 17.04           H  
ATOM    433 2HG  LYS A  32      10.893  42.431  -1.901  1.00 17.04           H  
ATOM    434 1HD  LYS A  32      12.422  42.035  -3.818  1.00 17.04           H  
ATOM    435 2HD  LYS A  32      11.321  40.787  -4.422  1.00 17.04           H  
ATOM    436 1HE  LYS A  32       9.514  42.440  -4.613  1.00 17.04           H  
ATOM    437 2HE  LYS A  32      10.591  43.701  -3.985  1.00 17.04           H  
ATOM    438 1HZ  LYS A  32      10.466  43.752  -6.373  1.00 17.04           H  
ATOM    439 2HZ  LYS A  32      12.001  43.369  -5.905  1.00 17.04           H  
ATOM    440 3HZ  LYS A  32      11.000  42.196  -6.490  1.00 17.04           H  
ATOM    441  N   GLY A  33      12.999  38.537  -0.208  1.00 14.51           N  
ATOM    442  CA  GLY A  33      13.706  37.395   0.354  1.00 14.51           C  
ATOM    443  C   GLY A  33      14.923  36.975  -0.463  1.00 14.51           C  
ATOM    444  O   GLY A  33      15.465  37.751  -1.251  1.00 14.51           O  
ATOM    445  H   GLY A  33      13.378  39.012  -1.012  1.00 14.51           H  
ATOM    446 1HA  GLY A  33      14.021  37.639   1.369  1.00 14.51           H  
ATOM    447 2HA  GLY A  33      13.018  36.554   0.433  1.00 14.51           H  
ATOM    448  N   LEU A  34      15.382  35.752  -0.219  1.00 12.50           N  
ATOM    449  CA  LEU A  34      16.562  35.197  -0.875  1.00 12.50           C  
ATOM    450  C   LEU A  34      16.262  34.623  -2.248  1.00 12.50           C  
ATOM    451  O   LEU A  34      15.351  33.809  -2.407  1.00 12.50           O  
ATOM    452  CB  LEU A  34      17.186  34.084  -0.023  1.00 12.50           C  
ATOM    453  CG  LEU A  34      18.428  33.390  -0.640  1.00 12.50           C  
ATOM    454  CD1 LEU A  34      19.571  34.379  -0.745  1.00 12.50           C  
ATOM    455  CD2 LEU A  34      18.817  32.200   0.215  1.00 12.50           C  
ATOM    456  H   LEU A  34      14.886  35.177   0.447  1.00 12.50           H  
ATOM    457  HA  LEU A  34      17.292  35.996  -0.997  1.00 12.50           H  
ATOM    458 1HB  LEU A  34      17.480  34.502   0.938  1.00 12.50           H  
ATOM    459 2HB  LEU A  34      16.433  33.317   0.150  1.00 12.50           H  
ATOM    460  HG  LEU A  34      18.190  33.043  -1.646  1.00 12.50           H  
ATOM    461 1HD1 LEU A  34      20.433  33.884  -1.193  1.00 12.50           H  
ATOM    462 2HD1 LEU A  34      19.273  35.216  -1.372  1.00 12.50           H  
ATOM    463 3HD1 LEU A  34      19.833  34.743   0.246  1.00 12.50           H  
ATOM    464 1HD2 LEU A  34      19.683  31.707  -0.226  1.00 12.50           H  
ATOM    465 2HD2 LEU A  34      19.063  32.538   1.222  1.00 12.50           H  
ATOM    466 3HD2 LEU A  34      17.983  31.502   0.258  1.00 12.50           H  
ATOM    467  N   PHE A  35      17.046  35.042  -3.228  1.00 11.35           N  
ATOM    468  CA  PHE A  35      16.926  34.532  -4.580  1.00 11.35           C  
ATOM    469  C   PHE A  35      18.069  33.553  -4.802  1.00 11.35           C  
ATOM    470  O   PHE A  35      19.169  33.761  -4.297  1.00 11.35           O  
ATOM    471  CB  PHE A  35      16.954  35.689  -5.572  1.00 11.35           C  
ATOM    472  CG  PHE A  35      15.730  36.558  -5.439  1.00 11.35           C  
ATOM    473  CD1 PHE A  35      15.686  37.575  -4.495  1.00 11.35           C  
ATOM    474  CD2 PHE A  35      14.619  36.356  -6.243  1.00 11.35           C  
ATOM    475  CE1 PHE A  35      14.562  38.366  -4.354  1.00 11.35           C  
ATOM    476  CE2 PHE A  35      13.493  37.148  -6.105  1.00 11.35           C  
ATOM    477  CZ  PHE A  35      13.467  38.153  -5.156  1.00 11.35           C  
ATOM    478  H   PHE A  35      17.753  35.731  -3.023  1.00 11.35           H  
ATOM    479  HA  PHE A  35      15.981  33.998  -4.682  1.00 11.35           H  
ATOM    480 1HB  PHE A  35      17.835  36.305  -5.399  1.00 11.35           H  
ATOM    481 2HB  PHE A  35      17.004  35.307  -6.590  1.00 11.35           H  
ATOM    482  HD1 PHE A  35      16.548  37.746  -3.848  1.00 11.35           H  
ATOM    483  HD2 PHE A  35      14.638  35.559  -6.987  1.00 11.35           H  
ATOM    484  HE1 PHE A  35      14.548  39.155  -3.601  1.00 11.35           H  
ATOM    485  HE2 PHE A  35      12.626  36.977  -6.742  1.00 11.35           H  
ATOM    486  HZ  PHE A  35      12.583  38.772  -5.043  1.00 11.35           H  
ATOM    487  N   ILE A  36      17.798  32.485  -5.544  1.00 11.13           N  
ATOM    488  CA  ILE A  36      18.796  31.443  -5.776  1.00 11.13           C  
ATOM    489  C   ILE A  36      19.558  31.523  -7.090  1.00 11.13           C  
ATOM    490  O   ILE A  36      20.755  31.258  -7.122  1.00 11.13           O  
ATOM    491  CB  ILE A  36      18.145  30.060  -5.677  1.00 11.13           C  
ATOM    492  CG1 ILE A  36      17.493  29.915  -4.287  1.00 11.13           C  
ATOM    493  CG2 ILE A  36      19.184  28.968  -5.943  1.00 11.13           C  
ATOM    494  CD1 ILE A  36      18.461  30.114  -3.130  1.00 11.13           C  
ATOM    495  H   ILE A  36      16.871  32.378  -5.924  1.00 11.13           H  
ATOM    496  HA  ILE A  36      19.532  31.514  -4.977  1.00 11.13           H  
ATOM    497  HB  ILE A  36      17.353  29.980  -6.420  1.00 11.13           H  
ATOM    498 1HG1 ILE A  36      16.695  30.653  -4.194  1.00 11.13           H  
ATOM    499 2HG1 ILE A  36      17.056  28.920  -4.204  1.00 11.13           H  
ATOM    500 1HG2 ILE A  36      18.711  27.989  -5.884  1.00 11.13           H  
ATOM    501 2HG2 ILE A  36      19.603  29.108  -6.932  1.00 11.13           H  
ATOM    502 3HG2 ILE A  36      19.978  29.035  -5.203  1.00 11.13           H  
ATOM    503 1HD1 ILE A  36      17.929  30.001  -2.185  1.00 11.13           H  
ATOM    504 2HD1 ILE A  36      19.257  29.371  -3.190  1.00 11.13           H  
ATOM    505 3HD1 ILE A  36      18.895  31.112  -3.180  1.00 11.13           H  
ATOM    506  N   GLN A  37      18.864  31.813  -8.186  1.00 11.87           N  
ATOM    507  CA  GLN A  37      19.499  31.792  -9.504  1.00 11.87           C  
ATOM    508  C   GLN A  37      20.258  30.472  -9.710  1.00 11.87           C  
ATOM    509  O   GLN A  37      21.473  30.502  -9.907  1.00 11.87           O  
ATOM    510  CB  GLN A  37      20.459  32.979  -9.675  1.00 11.87           C  
ATOM    511  CG  GLN A  37      19.785  34.354  -9.671  1.00 11.87           C  
ATOM    512  CD  GLN A  37      18.999  34.636 -10.958  1.00 11.87           C  
ATOM    513  OE1 GLN A  37      19.589  34.848 -12.022  1.00 11.87           O  
ATOM    514  NE2 GLN A  37      17.673  34.646 -10.862  1.00 11.87           N  
ATOM    515  H   GLN A  37      17.888  32.045  -8.106  1.00 11.87           H  
ATOM    516  HA  GLN A  37      18.728  31.881 -10.267  1.00 11.87           H  
ATOM    517 1HB  GLN A  37      21.210  32.970  -8.885  1.00 11.87           H  
ATOM    518 2HB  GLN A  37      20.995  32.877 -10.621  1.00 11.87           H  
ATOM    519 1HG  GLN A  37      19.095  34.403  -8.828  1.00 11.87           H  
ATOM    520 2HG  GLN A  37      20.554  35.119  -9.567  1.00 11.87           H  
ATOM    521 1HE2 GLN A  37      17.115  34.829 -11.674  1.00 11.87           H  
ATOM    522 2HE2 GLN A  37      17.230  34.477  -9.985  1.00 11.87           H  
ATOM    523  N   PRO A  38      19.540  29.327  -9.803  1.00 13.51           N  
ATOM    524  CA  PRO A  38      20.023  27.944  -9.796  1.00 13.51           C  
ATOM    525  C   PRO A  38      21.227  27.656 -10.674  1.00 13.51           C  
ATOM    526  O   PRO A  38      22.009  26.764 -10.366  1.00 13.51           O  
ATOM    527  CB  PRO A  38      18.805  27.167 -10.308  1.00 13.51           C  
ATOM    528  CG  PRO A  38      17.628  27.984  -9.875  1.00 13.51           C  
ATOM    529  CD  PRO A  38      18.067  29.413 -10.042  1.00 13.51           C  
ATOM    530  HA  PRO A  38      20.243  27.657  -8.757  1.00 13.51           H  
ATOM    531 1HB  PRO A  38      18.866  27.052 -11.404  1.00 13.51           H  
ATOM    532 2HB  PRO A  38      18.801  26.155  -9.881  1.00 13.51           H  
ATOM    533 1HG  PRO A  38      16.749  27.730 -10.488  1.00 13.51           H  
ATOM    534 2HG  PRO A  38      17.368  27.741  -8.832  1.00 13.51           H  
ATOM    535 1HD  PRO A  38      17.861  29.762 -11.065  1.00 13.51           H  
ATOM    536 2HD  PRO A  38      17.542  29.991  -9.294  1.00 13.51           H  
ATOM    537  N   GLU A  39      21.408  28.405 -11.751  1.00 15.86           N  
ATOM    538  CA  GLU A  39      22.528  28.171 -12.657  1.00 15.86           C  
ATOM    539  C   GLU A  39      23.878  28.315 -11.945  1.00 15.86           C  
ATOM    540  O   GLU A  39      24.861  27.685 -12.336  1.00 15.86           O  
ATOM    541  CB  GLU A  39      22.458  29.136 -13.839  1.00 15.86           C  
ATOM    542  CG  GLU A  39      21.294  28.871 -14.797  1.00 15.86           C  
ATOM    543  CD  GLU A  39      21.220  29.859 -15.943  1.00 15.86           C  
ATOM    544  OE1 GLU A  39      21.955  30.818 -15.933  1.00 15.86           O  
ATOM    545  OE2 GLU A  39      20.425  29.647 -16.830  1.00 15.86           O  
ATOM    546  H   GLU A  39      20.763  29.150 -11.958  1.00 15.86           H  
ATOM    547  HA  GLU A  39      22.455  27.151 -13.035  1.00 15.86           H  
ATOM    548 1HB  GLU A  39      22.364  30.156 -13.463  1.00 15.86           H  
ATOM    549 2HB  GLU A  39      23.386  29.082 -14.408  1.00 15.86           H  
ATOM    550 1HG  GLU A  39      21.397  27.867 -15.206  1.00 15.86           H  
ATOM    551 2HG  GLU A  39      20.365  28.910 -14.231  1.00 15.86           H  
ATOM    552  N   ASP A  40      23.922  29.160 -10.911  1.00 18.57           N  
ATOM    553  CA  ASP A  40      25.139  29.399 -10.145  1.00 18.57           C  
ATOM    554  C   ASP A  40      25.231  28.520  -8.888  1.00 18.57           C  
ATOM    555  O   ASP A  40      26.135  28.694  -8.068  1.00 18.57           O  
ATOM    556  CB  ASP A  40      25.237  30.877  -9.753  1.00 18.57           C  
ATOM    557  CG  ASP A  40      25.484  31.812 -10.955  1.00 18.57           C  
ATOM    558  OD1 ASP A  40      26.062  31.377 -11.927  1.00 18.57           O  
ATOM    559  OD2 ASP A  40      25.104  32.954 -10.878  1.00 18.57           O  
ATOM    560  H   ASP A  40      23.062  29.634 -10.628  1.00 18.57           H  
ATOM    561  HA  ASP A  40      25.992  29.161 -10.780  1.00 18.57           H  
ATOM    562 1HB  ASP A  40      24.302  31.176  -9.267  1.00 18.57           H  
ATOM    563 2HB  ASP A  40      26.040  31.010  -9.030  1.00 18.57           H  
ATOM    564  N   ALA A  41      24.274  27.608  -8.704  1.00 21.19           N  
ATOM    565  CA  ALA A  41      24.255  26.732  -7.539  1.00 21.19           C  
ATOM    566  C   ALA A  41      25.221  25.571  -7.719  1.00 21.19           C  
ATOM    567  O   ALA A  41      25.528  25.168  -8.842  1.00 21.19           O  
ATOM    568  CB  ALA A  41      22.855  26.207  -7.286  1.00 21.19           C  
ATOM    569  H   ALA A  41      23.546  27.477  -9.404  1.00 21.19           H  
ATOM    570  HA  ALA A  41      24.581  27.310  -6.674  1.00 21.19           H  
ATOM    571 1HB  ALA A  41      22.859  25.571  -6.400  1.00 21.19           H  
ATOM    572 2HB  ALA A  41      22.175  27.045  -7.135  1.00 21.19           H  
ATOM    573 3HB  ALA A  41      22.528  25.626  -8.146  1.00 21.19           H  
ATOM    574  N   GLU A  42      25.674  25.001  -6.610  1.00 23.22           N  
ATOM    575  CA  GLU A  42      26.531  23.826  -6.684  1.00 23.22           C  
ATOM    576  C   GLU A  42      25.713  22.547  -6.551  1.00 23.22           C  
ATOM    577  O   GLU A  42      24.747  22.495  -5.789  1.00 23.22           O  
ATOM    578  CB  GLU A  42      27.597  23.878  -5.589  1.00 23.22           C  
ATOM    579  CG  GLU A  42      28.591  25.031  -5.730  1.00 23.22           C  
ATOM    580  CD  GLU A  42      29.645  25.059  -4.638  1.00 23.22           C  
ATOM    581  OE1 GLU A  42      29.567  24.260  -3.734  1.00 23.22           O  
ATOM    582  OE2 GLU A  42      30.528  25.883  -4.716  1.00 23.22           O  
ATOM    583  H   GLU A  42      25.416  25.376  -5.710  1.00 23.22           H  
ATOM    584  HA  GLU A  42      27.028  23.814  -7.654  1.00 23.22           H  
ATOM    585 1HB  GLU A  42      27.113  23.967  -4.617  1.00 23.22           H  
ATOM    586 2HB  GLU A  42      28.160  22.943  -5.588  1.00 23.22           H  
ATOM    587 1HG  GLU A  42      29.088  24.949  -6.696  1.00 23.22           H  
ATOM    588 2HG  GLU A  42      28.038  25.971  -5.719  1.00 23.22           H  
ATOM    589  N   GLU A  43      26.114  21.518  -7.288  1.00 24.35           N  
ATOM    590  CA  GLU A  43      25.471  20.210  -7.222  1.00 24.35           C  
ATOM    591  C   GLU A  43      26.122  19.344  -6.153  1.00 24.35           C  
ATOM    592  O   GLU A  43      27.349  19.292  -6.056  1.00 24.35           O  
ATOM    593  CB  GLU A  43      25.537  19.507  -8.584  1.00 24.35           C  
ATOM    594  CG  GLU A  43      24.796  18.166  -8.648  1.00 24.35           C  
ATOM    595  CD  GLU A  43      24.854  17.509 -10.012  1.00 24.35           C  
ATOM    596  OE1 GLU A  43      25.426  18.084 -10.908  1.00 24.35           O  
ATOM    597  OE2 GLU A  43      24.318  16.434 -10.155  1.00 24.35           O  
ATOM    598  H   GLU A  43      26.903  21.645  -7.906  1.00 24.35           H  
ATOM    599  HA  GLU A  43      24.424  20.352  -6.952  1.00 24.35           H  
ATOM    600 1HB  GLU A  43      25.117  20.160  -9.350  1.00 24.35           H  
ATOM    601 2HB  GLU A  43      26.578  19.322  -8.846  1.00 24.35           H  
ATOM    602 1HG  GLU A  43      25.232  17.489  -7.921  1.00 24.35           H  
ATOM    603 2HG  GLU A  43      23.756  18.326  -8.370  1.00 24.35           H  
ATOM    604  N   VAL A  44      25.306  18.669  -5.354  1.00 24.67           N  
ATOM    605  CA  VAL A  44      25.821  17.770  -4.333  1.00 24.67           C  
ATOM    606  C   VAL A  44      25.381  16.345  -4.617  1.00 24.67           C  
ATOM    607  O   VAL A  44      24.189  16.070  -4.748  1.00 24.67           O  
ATOM    608  CB  VAL A  44      25.342  18.199  -2.940  1.00 24.67           C  
ATOM    609  CG1 VAL A  44      25.863  17.224  -1.886  1.00 24.67           C  
ATOM    610  CG2 VAL A  44      25.825  19.625  -2.665  1.00 24.67           C  
ATOM    611  H   VAL A  44      24.308  18.771  -5.471  1.00 24.67           H  
ATOM    612  HA  VAL A  44      26.911  17.807  -4.350  1.00 24.67           H  
ATOM    613  HB  VAL A  44      24.252  18.169  -2.905  1.00 24.67           H  
ATOM    614 1HG1 VAL A  44      25.515  17.525  -0.898  1.00 24.67           H  
ATOM    615 2HG1 VAL A  44      25.499  16.218  -2.102  1.00 24.67           H  
ATOM    616 3HG1 VAL A  44      26.952  17.222  -1.896  1.00 24.67           H  
ATOM    617 1HG2 VAL A  44      25.483  19.942  -1.682  1.00 24.67           H  
ATOM    618 2HG2 VAL A  44      26.915  19.651  -2.698  1.00 24.67           H  
ATOM    619 3HG2 VAL A  44      25.425  20.303  -3.421  1.00 24.67           H  
ATOM    620  N   VAL A  45      26.353  15.448  -4.728  1.00 24.67           N  
ATOM    621  CA  VAL A  45      26.084  14.049  -5.039  1.00 24.67           C  
ATOM    622  C   VAL A  45      26.485  13.121  -3.886  1.00 24.67           C  
ATOM    623  O   VAL A  45      25.679  12.314  -3.424  1.00 24.67           O  
ATOM    624  CB  VAL A  45      26.822  13.655  -6.331  1.00 24.67           C  
ATOM    625  CG1 VAL A  45      26.592  12.191  -6.638  1.00 24.67           C  
ATOM    626  CG2 VAL A  45      26.339  14.549  -7.476  1.00 24.67           C  
ATOM    627  H   VAL A  45      27.304  15.758  -4.603  1.00 24.67           H  
ATOM    628  HA  VAL A  45      25.014  13.934  -5.211  1.00 24.67           H  
ATOM    629  HB  VAL A  45      27.893  13.789  -6.191  1.00 24.67           H  
ATOM    630 1HG1 VAL A  45      27.129  11.919  -7.544  1.00 24.67           H  
ATOM    631 2HG1 VAL A  45      26.950  11.587  -5.812  1.00 24.67           H  
ATOM    632 3HG1 VAL A  45      25.527  12.014  -6.779  1.00 24.67           H  
ATOM    633 1HG2 VAL A  45      26.862  14.287  -8.394  1.00 24.67           H  
ATOM    634 2HG2 VAL A  45      25.265  14.416  -7.622  1.00 24.67           H  
ATOM    635 3HG2 VAL A  45      26.541  15.592  -7.239  1.00 24.67           H  
ATOM    636  N   GLU A  46      27.733  13.271  -3.423  1.00 24.67           N  
ATOM    637  CA  GLU A  46      28.336  12.446  -2.370  1.00 24.67           C  
ATOM    638  C   GLU A  46      28.364  10.965  -2.741  1.00 24.67           C  
ATOM    639  O   GLU A  46      28.069  10.591  -3.876  1.00 24.67           O  
ATOM    640  CB  GLU A  46      27.610  12.661  -1.028  1.00 24.67           C  
ATOM    641  CG  GLU A  46      27.745  14.085  -0.486  1.00 24.67           C  
ATOM    642  CD  GLU A  46      27.048  14.316   0.844  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      26.418  13.412   1.340  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      27.154  15.405   1.360  1.00 24.67           O  
ATOM    645  H   GLU A  46      28.311  13.975  -3.849  1.00 24.67           H  
ATOM    646  HA  GLU A  46      29.369  12.769  -2.239  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      26.553  12.427  -1.118  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      28.020  11.995  -0.273  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      28.803  14.313  -0.369  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      27.340  14.767  -1.224  1.00 24.67           H  
ATOM    651  N   VAL A  47      28.809  10.133  -1.810  1.00 24.67           N  
ATOM    652  CA  VAL A  47      28.912   8.704  -2.051  1.00 24.67           C  
ATOM    653  C   VAL A  47      28.675   7.918  -0.772  1.00 24.67           C  
ATOM    654  O   VAL A  47      29.064   8.354   0.314  1.00 24.67           O  
ATOM    655  CB  VAL A  47      30.305   8.390  -2.638  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      31.369   8.759  -1.630  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      30.422   6.908  -3.019  1.00 24.67           C  
ATOM    658  H   VAL A  47      29.056  10.495  -0.900  1.00 24.67           H  
ATOM    659  HA  VAL A  47      28.151   8.418  -2.778  1.00 24.67           H  
ATOM    660  HB  VAL A  47      30.454   9.004  -3.528  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      32.354   8.561  -2.051  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      31.286   9.816  -1.381  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      31.232   8.159  -0.729  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      31.407   6.726  -3.444  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      30.298   6.276  -2.144  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      29.659   6.659  -3.756  1.00 24.67           H  
ATOM    667  N   THR A  48      28.048   6.757  -0.908  1.00 24.67           N  
ATOM    668  CA  THR A  48      27.794   5.867   0.212  1.00 24.67           C  
ATOM    669  C   THR A  48      28.362   4.489  -0.074  1.00 24.67           C  
ATOM    670  O   THR A  48      28.651   4.155  -1.223  1.00 24.67           O  
ATOM    671  CB  THR A  48      26.276   5.777   0.498  1.00 24.67           C  
ATOM    672  OG1 THR A  48      25.593   5.219  -0.644  1.00 24.67           O  
ATOM    673  CG2 THR A  48      25.714   7.166   0.786  1.00 24.67           C  
ATOM    674  H   THR A  48      27.745   6.476  -1.831  1.00 24.67           H  
ATOM    675  HA  THR A  48      28.294   6.261   1.098  1.00 24.67           H  
ATOM    676  HB  THR A  48      26.101   5.138   1.362  1.00 24.67           H  
ATOM    677  HG1 THR A  48      25.421   4.246  -0.528  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      24.646   7.088   0.989  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      26.220   7.592   1.654  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      25.867   7.813  -0.073  1.00 24.67           H  
ATOM    681  N   THR A  49      28.485   3.674   0.971  1.00 24.67           N  
ATOM    682  CA  THR A  49      28.958   2.302   0.817  1.00 24.67           C  
ATOM    683  C   THR A  49      27.783   1.339   0.702  1.00 24.67           C  
ATOM    684  O   THR A  49      27.937   0.186   0.302  1.00 24.67           O  
ATOM    685  CB  THR A  49      29.855   1.910   1.999  1.00 24.67           C  
ATOM    686  OG1 THR A  49      29.100   1.973   3.219  1.00 24.67           O  
ATOM    687  CG2 THR A  49      31.030   2.869   2.091  1.00 24.67           C  
ATOM    688  H   THR A  49      28.254   4.017   1.892  1.00 24.67           H  
ATOM    689  HA  THR A  49      29.543   2.233  -0.100  1.00 24.67           H  
ATOM    690  HB  THR A  49      30.224   0.895   1.859  1.00 24.67           H  
ATOM    691  HG1 THR A  49      28.483   1.231   3.254  1.00 24.67           H  
ATOM    692 1HG2 THR A  49      31.664   2.587   2.933  1.00 24.67           H  
ATOM    693 2HG2 THR A  49      31.610   2.822   1.169  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      30.663   3.884   2.238  1.00 24.67           H  
ATOM    695  N   GLU A  50      26.610   1.838   1.061  1.00 24.67           N  
ATOM    696  CA  GLU A  50      25.374   1.079   1.011  1.00 24.67           C  
ATOM    697  C   GLU A  50      24.562   1.523  -0.196  1.00 24.67           C  
ATOM    698  O   GLU A  50      24.626   2.688  -0.604  1.00 24.67           O  
ATOM    699  CB  GLU A  50      24.566   1.273   2.298  1.00 24.67           C  
ATOM    700  CG  GLU A  50      25.251   0.727   3.554  1.00 24.67           C  
ATOM    701  CD  GLU A  50      24.433   0.909   4.821  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      23.384   1.505   4.753  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      24.863   0.445   5.851  1.00 24.67           O  
ATOM    704  H   GLU A  50      26.584   2.791   1.378  1.00 24.67           H  
ATOM    705  HA  GLU A  50      25.608   0.021   0.898  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      24.378   2.336   2.452  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      23.599   0.779   2.198  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      25.446  -0.336   3.410  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      26.210   1.229   3.674  1.00 24.67           H  
ATOM    710  N   ARG A  51      23.805   0.592  -0.765  1.00 24.67           N  
ATOM    711  CA  ARG A  51      22.921   0.884  -1.884  1.00 24.67           C  
ATOM    712  C   ARG A  51      21.683  -0.001  -1.800  1.00 24.67           C  
ATOM    713  O   ARG A  51      21.795  -1.222  -1.708  1.00 24.67           O  
ATOM    714  CB  ARG A  51      23.683   0.682  -3.191  1.00 24.67           C  
ATOM    715  CG  ARG A  51      22.939   1.002  -4.457  1.00 24.67           C  
ATOM    716  CD  ARG A  51      23.863   0.998  -5.637  1.00 24.67           C  
ATOM    717  NE  ARG A  51      23.156   1.247  -6.879  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      23.719   1.717  -8.009  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      25.004   2.008  -8.039  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      22.982   1.897  -9.086  1.00 24.67           N  
ATOM    721  H   ARG A  51      23.825  -0.346  -0.391  1.00 24.67           H  
ATOM    722  HA  ARG A  51      22.610   1.927  -1.823  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      24.580   1.301  -3.179  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      24.004  -0.356  -3.261  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      22.179   0.244  -4.618  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      22.468   1.981  -4.381  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      24.617   1.772  -5.511  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      24.346   0.025  -5.714  1.00 24.67           H  
ATOM    729  HE  ARG A  51      22.161   1.005  -6.903  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      25.569   1.875  -7.211  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      25.424   2.364  -8.886  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      21.991   1.678  -9.072  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      23.403   2.259  -9.927  1.00 24.67           H  
ATOM    734  N   SER A  52      20.501   0.617  -1.821  1.00 24.67           N  
ATOM    735  CA  SER A  52      19.246  -0.133  -1.694  1.00 24.67           C  
ATOM    736  C   SER A  52      18.737  -0.745  -2.997  1.00 24.67           C  
ATOM    737  O   SER A  52      17.913  -1.658  -2.978  1.00 24.67           O  
ATOM    738  CB  SER A  52      18.182   0.781  -1.136  1.00 24.67           C  
ATOM    739  OG  SER A  52      17.882   1.802  -2.044  1.00 24.67           O  
ATOM    740  H   SER A  52      20.470   1.623  -1.897  1.00 24.67           H  
ATOM    741  HA  SER A  52      19.413  -0.945  -0.987  1.00 24.67           H  
ATOM    742 1HB  SER A  52      17.284   0.203  -0.926  1.00 24.67           H  
ATOM    743 2HB  SER A  52      18.525   1.211  -0.197  1.00 24.67           H  
ATOM    744  HG  SER A  52      17.618   1.359  -2.858  1.00 24.67           H  
ATOM    745  N   GLN A  53      19.204  -0.218  -4.119  1.00 24.67           N  
ATOM    746  CA  GLN A  53      18.793  -0.680  -5.442  1.00 24.67           C  
ATOM    747  C   GLN A  53      19.976  -0.788  -6.395  1.00 24.67           C  
ATOM    748  O   GLN A  53      20.628   0.216  -6.688  1.00 24.67           O  
ATOM    749  CB  GLN A  53      17.741   0.256  -6.047  1.00 24.67           C  
ATOM    750  CG  GLN A  53      16.365   0.248  -5.361  1.00 24.67           C  
ATOM    751  CD  GLN A  53      15.370   1.156  -6.064  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      15.665   2.333  -6.297  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      14.194   0.635  -6.406  1.00 24.67           N  
ATOM    754  H   GLN A  53      19.878   0.527  -4.045  1.00 24.67           H  
ATOM    755  HA  GLN A  53      18.356  -1.675  -5.344  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      18.114   1.277  -5.995  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      17.620   0.026  -7.081  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      15.966  -0.773  -5.384  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      16.461   0.583  -4.336  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      13.513   1.198  -6.867  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      13.956  -0.350  -6.207  1.00 24.67           H  
ATOM    762  N   ASP A  54      20.246  -2.001  -6.864  1.00 24.67           N  
ATOM    763  CA  ASP A  54      21.346  -2.282  -7.784  1.00 24.67           C  
ATOM    764  C   ASP A  54      20.933  -1.929  -9.206  1.00 24.67           C  
ATOM    765  O   ASP A  54      19.774  -1.622  -9.464  1.00 24.67           O  
ATOM    766  CB  ASP A  54      21.794  -3.755  -7.660  1.00 24.67           C  
ATOM    767  CG  ASP A  54      23.236  -4.065  -8.194  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      23.837  -3.188  -8.770  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      23.698  -5.166  -8.012  1.00 24.67           O  
ATOM    770  H   ASP A  54      19.654  -2.772  -6.575  1.00 24.67           H  
ATOM    771  HA  ASP A  54      22.194  -1.652  -7.512  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      21.745  -4.056  -6.615  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      21.087  -4.385  -8.205  1.00 24.67           H  
ATOM    774  N   LEU A  55      21.890  -1.966 -10.120  1.00 24.67           N  
ATOM    775  CA  LEU A  55      21.635  -1.680 -11.529  1.00 24.67           C  
ATOM    776  C   LEU A  55      20.695  -2.690 -12.197  1.00 24.67           C  
ATOM    777  O   LEU A  55      19.939  -2.335 -13.100  1.00 24.67           O  
ATOM    778  CB  LEU A  55      22.962  -1.637 -12.295  1.00 24.67           C  
ATOM    779  CG  LEU A  55      23.873  -0.451 -11.970  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      25.211  -0.622 -12.676  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      23.189   0.833 -12.414  1.00 24.67           C  
ATOM    782  H   LEU A  55      22.825  -2.227  -9.804  1.00 24.67           H  
ATOM    783  HA  LEU A  55      21.170  -0.698 -11.590  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      23.517  -2.548 -12.065  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      22.750  -1.624 -13.363  1.00 24.67           H  
ATOM    786  HG  LEU A  55      24.058  -0.417 -10.895  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      25.858   0.222 -12.438  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      25.680  -1.547 -12.340  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      25.051  -0.665 -13.754  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      23.827   1.684 -12.184  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      23.010   0.794 -13.490  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      22.238   0.937 -11.894  1.00 24.67           H  
ATOM    793  N   CYS A  56      20.761  -3.953 -11.783  1.00 24.67           N  
ATOM    794  CA  CYS A  56      19.925  -4.984 -12.386  1.00 24.67           C  
ATOM    795  C   CYS A  56      18.441  -4.746 -12.062  1.00 24.67           C  
ATOM    796  O   CYS A  56      18.064  -4.795 -10.886  1.00 24.67           O  
ATOM    797  CB  CYS A  56      20.315  -6.364 -11.868  1.00 24.67           C  
ATOM    798  SG  CYS A  56      19.323  -7.702 -12.562  1.00 24.67           S  
ATOM    799  H   CYS A  56      21.399  -4.189 -11.034  1.00 24.67           H  
ATOM    800  HA  CYS A  56      20.116  -4.955 -13.451  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      21.362  -6.558 -12.102  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      20.212  -6.388 -10.779  1.00 24.67           H  
ATOM    803  HG  CYS A  56      19.947  -8.687 -11.925  1.00 24.67           H  
ATOM    804  N   PRO A  57      17.545  -4.627 -13.068  1.00 24.67           N  
ATOM    805  CA  PRO A  57      16.142  -4.298 -12.895  1.00 24.67           C  
ATOM    806  C   PRO A  57      15.374  -5.324 -12.066  1.00 24.67           C  
ATOM    807  O   PRO A  57      14.389  -4.993 -11.405  1.00 24.67           O  
ATOM    808  CB  PRO A  57      15.624  -4.249 -14.336  1.00 24.67           C  
ATOM    809  CG  PRO A  57      16.594  -5.078 -15.137  1.00 24.67           C  
ATOM    810  CD  PRO A  57      17.934  -4.867 -14.473  1.00 24.67           C  
ATOM    811  HA  PRO A  57      16.080  -3.307 -12.458  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      14.599  -4.643 -14.373  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      15.579  -3.204 -14.677  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      16.279  -6.132 -15.132  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      16.588  -4.751 -16.187  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      18.503  -5.789 -14.596  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      18.455  -3.986 -14.888  1.00 24.67           H  
ATOM    818  N   GLN A  58      15.883  -6.549 -12.010  1.00 24.67           N  
ATOM    819  CA  GLN A  58      15.231  -7.625 -11.277  1.00 24.67           C  
ATOM    820  C   GLN A  58      15.278  -7.410  -9.767  1.00 24.67           C  
ATOM    821  O   GLN A  58      14.545  -8.060  -9.023  1.00 24.67           O  
ATOM    822  CB  GLN A  58      15.885  -8.968 -11.602  1.00 24.67           C  
ATOM    823  CG  GLN A  58      15.701  -9.413 -13.038  1.00 24.67           C  
ATOM    824  CD  GLN A  58      16.375 -10.746 -13.338  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      17.314 -11.169 -12.655  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      15.888 -11.419 -14.373  1.00 24.67           N  
ATOM    827  H   GLN A  58      16.720  -6.765 -12.529  1.00 24.67           H  
ATOM    828  HA  GLN A  58      14.187  -7.662 -11.580  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      16.942  -8.919 -11.381  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      15.459  -9.737 -10.958  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      14.636  -9.513 -13.240  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      16.136  -8.656 -13.693  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      16.283 -12.303 -14.626  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      15.126 -11.044 -14.900  1.00 24.67           H  
ATOM    835  N   SER A  59      16.185  -6.540  -9.318  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.373  -6.277  -7.902  1.00 24.67           C  
ATOM    837  C   SER A  59      15.778  -4.950  -7.436  1.00 24.67           C  
ATOM    838  O   SER A  59      16.029  -4.542  -6.301  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.850  -6.277  -7.574  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.520  -5.220  -8.227  1.00 24.67           O  
ATOM    841  H   SER A  59      16.759  -6.016  -9.979  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.888  -7.075  -7.340  1.00 24.67           H  
ATOM    843 1HB  SER A  59      17.989  -6.193  -6.499  1.00 24.67           H  
ATOM    844 2HB  SER A  59      18.280  -7.226  -7.888  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.138  -5.153  -9.136  1.00 24.67           H  
ATOM    846  N   LEU A  60      15.045  -4.249  -8.301  1.00 24.67           N  
ATOM    847  CA  LEU A  60      14.543  -2.934  -7.917  1.00 24.67           C  
ATOM    848  C   LEU A  60      13.294  -2.997  -7.037  1.00 24.67           C  
ATOM    849  O   LEU A  60      13.013  -2.052  -6.294  1.00 24.67           O  
ATOM    850  OXT LEU A  60      12.484  -3.911  -7.183  1.00 24.67           O  
ATOM    851  CB  LEU A  60      14.256  -2.110  -9.168  1.00 24.67           C  
ATOM    852  CG  LEU A  60      15.470  -1.853 -10.038  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      15.046  -1.081 -11.275  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      16.499  -1.122  -9.264  1.00 24.67           C  
ATOM    855  H   LEU A  60      14.842  -4.617  -9.235  1.00 24.67           H  
ATOM    856  HA  LEU A  60      15.327  -2.430  -7.354  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      13.526  -2.644  -9.777  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      13.838  -1.151  -8.876  1.00 24.67           H  
ATOM    859  HG  LEU A  60      15.893  -2.799 -10.342  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      15.916  -0.906 -11.912  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      14.302  -1.662 -11.823  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      14.617  -0.127 -10.977  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      17.374  -0.956  -9.894  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      16.099  -0.163  -8.937  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      16.788  -1.720  -8.397  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640114 MODEL 4 line_4_try_1
PFRMAT TS
TARGET line_4_try_1
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       0.798   0.378  -0.105  1.00  9.46           N  
ATOM      2  CA  GLU A   1       1.600   1.112  -1.073  1.00  9.46           C  
ATOM      3  C   GLU A   1       1.216   2.583  -1.070  1.00  9.46           C  
ATOM      4  O   GLU A   1       0.071   2.936  -0.782  1.00  9.46           O  
ATOM      5  CB  GLU A   1       1.426   0.522  -2.478  1.00  9.46           C  
ATOM      6  CG  GLU A   1       1.944  -0.916  -2.634  1.00  9.46           C  
ATOM      7  CD  GLU A   1       1.784  -1.472  -4.042  1.00  9.46           C  
ATOM      8  OE1 GLU A   1       1.076  -0.881  -4.823  1.00  9.46           O  
ATOM      9  OE2 GLU A   1       2.374  -2.490  -4.326  1.00  9.46           O  
ATOM     10 1H   GLU A   1       1.356  -0.351   0.315  1.00  9.46           H  
ATOM     11 2H   GLU A   1       0.479   1.014   0.612  1.00  9.46           H  
ATOM     12 3H   GLU A   1       0.000  -0.031  -0.570  1.00  9.46           H  
ATOM     13  HA  GLU A   1       2.650   1.036  -0.788  1.00  9.46           H  
ATOM     14 1HB  GLU A   1       0.370   0.527  -2.744  1.00  9.46           H  
ATOM     15 2HB  GLU A   1       1.947   1.150  -3.203  1.00  9.46           H  
ATOM     16 1HG  GLU A   1       3.001  -0.939  -2.367  1.00  9.46           H  
ATOM     17 2HG  GLU A   1       1.409  -1.557  -1.935  1.00  9.46           H  
ATOM     18  N   GLU A   2       2.171   3.444  -1.384  1.00  9.66           N  
ATOM     19  CA  GLU A   2       1.910   4.878  -1.408  1.00  9.66           C  
ATOM     20  C   GLU A   2       1.272   5.301  -2.723  1.00  9.66           C  
ATOM     21  O   GLU A   2       1.657   4.829  -3.797  1.00  9.66           O  
ATOM     22  CB  GLU A   2       3.217   5.650  -1.201  1.00  9.66           C  
ATOM     23  CG  GLU A   2       3.867   5.445   0.162  1.00  9.66           C  
ATOM     24  CD  GLU A   2       5.155   6.230   0.344  1.00  9.66           C  
ATOM     25  OE1 GLU A   2       5.550   6.922  -0.560  1.00  9.66           O  
ATOM     26  OE2 GLU A   2       5.737   6.129   1.398  1.00  9.66           O  
ATOM     27  H   GLU A   2       3.097   3.109  -1.614  1.00  9.66           H  
ATOM     28  HA  GLU A   2       1.222   5.120  -0.598  1.00  9.66           H  
ATOM     29 1HB  GLU A   2       3.938   5.341  -1.955  1.00  9.66           H  
ATOM     30 2HB  GLU A   2       3.035   6.717  -1.339  1.00  9.66           H  
ATOM     31 1HG  GLU A   2       3.161   5.746   0.935  1.00  9.66           H  
ATOM     32 2HG  GLU A   2       4.074   4.384   0.293  1.00  9.66           H  
ATOM     33  N   ASP A   3       0.337   6.248  -2.669  1.00  9.85           N  
ATOM     34  CA  ASP A   3      -0.227   6.717  -3.925  1.00  9.85           C  
ATOM     35  C   ASP A   3       0.657   7.768  -4.537  1.00  9.85           C  
ATOM     36  O   ASP A   3       0.508   8.963  -4.297  1.00  9.85           O  
ATOM     37  CB  ASP A   3      -1.636   7.286  -3.775  1.00  9.85           C  
ATOM     38  CG  ASP A   3      -2.255   7.728  -5.156  1.00  9.85           C  
ATOM     39  OD1 ASP A   3      -1.520   7.866  -6.153  1.00  9.85           O  
ATOM     40  OD2 ASP A   3      -3.449   7.911  -5.197  1.00  9.85           O  
ATOM     41  H   ASP A   3       0.029   6.620  -1.784  1.00  9.85           H  
ATOM     42  HA  ASP A   3      -0.282   5.876  -4.616  1.00  9.85           H  
ATOM     43 1HB  ASP A   3      -2.286   6.535  -3.320  1.00  9.85           H  
ATOM     44 2HB  ASP A   3      -1.612   8.148  -3.108  1.00  9.85           H  
ATOM     45  N   LEU A   4       1.565   7.296  -5.357  1.00 10.07           N  
ATOM     46  CA  LEU A   4       2.537   8.137  -6.019  1.00 10.07           C  
ATOM     47  C   LEU A   4       2.105   8.434  -7.456  1.00 10.07           C  
ATOM     48  O   LEU A   4       2.916   8.883  -8.271  1.00 10.07           O  
ATOM     49  CB  LEU A   4       3.893   7.443  -5.969  1.00 10.07           C  
ATOM     50  CG  LEU A   4       4.371   7.150  -4.539  1.00 10.07           C  
ATOM     51  CD1 LEU A   4       5.690   6.426  -4.568  1.00 10.07           C  
ATOM     52  CD2 LEU A   4       4.463   8.443  -3.757  1.00 10.07           C  
ATOM     53  H   LEU A   4       1.607   6.280  -5.446  1.00 10.07           H  
ATOM     54  HA  LEU A   4       2.602   9.084  -5.479  1.00 10.07           H  
ATOM     55 1HB  LEU A   4       3.823   6.497  -6.503  1.00 10.07           H  
ATOM     56 2HB  LEU A   4       4.636   8.071  -6.459  1.00 10.07           H  
ATOM     57  HG  LEU A   4       3.653   6.497  -4.059  1.00 10.07           H  
ATOM     58 1HD1 LEU A   4       5.999   6.207  -3.541  1.00 10.07           H  
ATOM     59 2HD1 LEU A   4       5.581   5.495  -5.122  1.00 10.07           H  
ATOM     60 3HD1 LEU A   4       6.439   7.052  -5.048  1.00 10.07           H  
ATOM     61 1HD2 LEU A   4       4.782   8.222  -2.733  1.00 10.07           H  
ATOM     62 2HD2 LEU A   4       5.186   9.107  -4.227  1.00 10.07           H  
ATOM     63 3HD2 LEU A   4       3.486   8.928  -3.734  1.00 10.07           H  
ATOM     64  N   GLY A   5       0.851   8.092  -7.789  1.00 10.49           N  
ATOM     65  CA  GLY A   5       0.324   8.287  -9.136  1.00 10.49           C  
ATOM     66  C   GLY A   5      -0.560   9.530  -9.265  1.00 10.49           C  
ATOM     67  O   GLY A   5      -0.503  10.242 -10.273  1.00 10.49           O  
ATOM     68  H   GLY A   5       0.205   7.762  -7.060  1.00 10.49           H  
ATOM     69 1HA  GLY A   5       1.151   8.354  -9.841  1.00 10.49           H  
ATOM     70 2HA  GLY A   5      -0.255   7.407  -9.417  1.00 10.49           H  
ATOM     71  N   GLN A   6      -1.377   9.808  -8.251  1.00 11.26           N  
ATOM     72  CA  GLN A   6      -2.264  10.966  -8.316  1.00 11.26           C  
ATOM     73  C   GLN A   6      -1.520  12.261  -8.000  1.00 11.26           C  
ATOM     74  O   GLN A   6      -0.915  12.403  -6.937  1.00 11.26           O  
ATOM     75  CB  GLN A   6      -3.442  10.774  -7.354  1.00 11.26           C  
ATOM     76  CG  GLN A   6      -4.459  11.925  -7.288  1.00 11.26           C  
ATOM     77  CD  GLN A   6      -5.256  12.124  -8.577  1.00 11.26           C  
ATOM     78  OE1 GLN A   6      -5.871  11.200  -9.116  1.00 11.26           O  
ATOM     79  NE2 GLN A   6      -5.265  13.360  -9.052  1.00 11.26           N  
ATOM     80  H   GLN A   6      -1.414   9.180  -7.438  1.00 11.26           H  
ATOM     81  HA  GLN A   6      -2.656  11.041  -9.329  1.00 11.26           H  
ATOM     82 1HB  GLN A   6      -3.979   9.863  -7.621  1.00 11.26           H  
ATOM     83 2HB  GLN A   6      -3.050  10.616  -6.346  1.00 11.26           H  
ATOM     84 1HG  GLN A   6      -5.164  11.715  -6.484  1.00 11.26           H  
ATOM     85 2HG  GLN A   6      -3.921  12.850  -7.077  1.00 11.26           H  
ATOM     86 1HE2 GLN A   6      -5.782  13.578  -9.886  1.00 11.26           H  
ATOM     87 2HE2 GLN A   6      -4.774  14.070  -8.549  1.00 11.26           H  
ATOM     88  N   ALA A   7      -1.561  13.211  -8.934  1.00 12.48           N  
ATOM     89  CA  ALA A   7      -0.880  14.487  -8.748  1.00 12.48           C  
ATOM     90  C   ALA A   7      -1.648  15.634  -9.395  1.00 12.48           C  
ATOM     91  O   ALA A   7      -1.591  16.780  -8.945  1.00 12.48           O  
ATOM     92  CB  ALA A   7       0.520  14.415  -9.331  1.00 12.48           C  
ATOM     93  H   ALA A   7      -2.063  13.032  -9.789  1.00 12.48           H  
ATOM     94  HA  ALA A   7      -0.816  14.687  -7.678  1.00 12.48           H  
ATOM     95 1HB  ALA A   7       1.031  15.362  -9.165  1.00 12.48           H  
ATOM     96 2HB  ALA A   7       1.074  13.610  -8.843  1.00 12.48           H  
ATOM     97 3HB  ALA A   7       0.457  14.218 -10.400  1.00 12.48           H  
ATOM     98  N   ALA A   8      -2.390  15.329 -10.458  1.00 14.22           N  
ATOM     99  CA  ALA A   8      -3.057  16.375 -11.238  1.00 14.22           C  
ATOM    100  C   ALA A   8      -4.355  16.830 -10.591  1.00 14.22           C  
ATOM    101  O   ALA A   8      -5.443  16.550 -11.092  1.00 14.22           O  
ATOM    102  CB  ALA A   8      -3.340  15.889 -12.648  1.00 14.22           C  
ATOM    103  H   ALA A   8      -2.447  14.370 -10.762  1.00 14.22           H  
ATOM    104  HA  ALA A   8      -2.390  17.235 -11.289  1.00 14.22           H  
ATOM    105 1HB  ALA A   8      -3.807  16.694 -13.221  1.00 14.22           H  
ATOM    106 2HB  ALA A   8      -2.406  15.599 -13.128  1.00 14.22           H  
ATOM    107 3HB  ALA A   8      -4.011  15.035 -12.612  1.00 14.22           H  
ATOM    108  N   LYS A   9      -4.236  17.500  -9.458  1.00 16.43           N  
ATOM    109  CA  LYS A   9      -5.408  17.990  -8.751  1.00 16.43           C  
ATOM    110  C   LYS A   9      -5.872  19.310  -9.380  1.00 16.43           C  
ATOM    111  O   LYS A   9      -5.054  20.209  -9.564  1.00 16.43           O  
ATOM    112  CB  LYS A   9      -5.098  18.207  -7.271  1.00 16.43           C  
ATOM    113  CG  LYS A   9      -6.298  18.645  -6.441  1.00 16.43           C  
ATOM    114  CD  LYS A   9      -5.943  18.790  -4.974  1.00 16.43           C  
ATOM    115  CE  LYS A   9      -7.144  19.259  -4.167  1.00 16.43           C  
ATOM    116  NZ  LYS A   9      -6.823  19.402  -2.721  1.00 16.43           N  
ATOM    117  H   LYS A   9      -3.292  17.650  -9.100  1.00 16.43           H  
ATOM    118  HA  LYS A   9      -6.174  17.230  -8.829  1.00 16.43           H  
ATOM    119 1HB  LYS A   9      -4.710  17.281  -6.843  1.00 16.43           H  
ATOM    120 2HB  LYS A   9      -4.323  18.964  -7.171  1.00 16.43           H  
ATOM    121 1HG  LYS A   9      -6.668  19.605  -6.817  1.00 16.43           H  
ATOM    122 2HG  LYS A   9      -7.094  17.912  -6.539  1.00 16.43           H  
ATOM    123 1HD  LYS A   9      -5.596  17.832  -4.585  1.00 16.43           H  
ATOM    124 2HD  LYS A   9      -5.139  19.519  -4.868  1.00 16.43           H  
ATOM    125 1HE  LYS A   9      -7.476  20.221  -4.554  1.00 16.43           H  
ATOM    126 2HE  LYS A   9      -7.952  18.536  -4.280  1.00 16.43           H  
ATOM    127 1HZ  LYS A   9      -7.645  19.715  -2.223  1.00 16.43           H  
ATOM    128 2HZ  LYS A   9      -6.525  18.511  -2.350  1.00 16.43           H  
ATOM    129 3HZ  LYS A   9      -6.082  20.079  -2.604  1.00 16.43           H  
ATOM    130  N   PRO A  10      -7.132  19.446  -9.813  1.00 18.95           N  
ATOM    131  CA  PRO A  10      -7.667  20.671 -10.372  1.00 18.95           C  
ATOM    132  C   PRO A  10      -7.936  21.697  -9.280  1.00 18.95           C  
ATOM    133  O   PRO A  10      -8.264  21.327  -8.151  1.00 18.95           O  
ATOM    134  CB  PRO A  10      -8.962  20.189 -11.029  1.00 18.95           C  
ATOM    135  CG  PRO A  10      -9.396  18.998 -10.199  1.00 18.95           C  
ATOM    136  CD  PRO A  10      -8.099  18.328  -9.754  1.00 18.95           C  
ATOM    137  HA  PRO A  10      -6.969  21.075 -11.120  1.00 18.95           H  
ATOM    138 1HB  PRO A  10      -9.704  21.010 -11.010  1.00 18.95           H  
ATOM    139 2HB  PRO A  10      -8.790  19.952 -12.087  1.00 18.95           H  
ATOM    140 1HG  PRO A  10     -10.009  19.347  -9.352  1.00 18.95           H  
ATOM    141 2HG  PRO A  10     -10.037  18.337 -10.800  1.00 18.95           H  
ATOM    142 1HD  PRO A  10      -8.234  17.975  -8.727  1.00 18.95           H  
ATOM    143 2HD  PRO A  10      -7.810  17.520 -10.449  1.00 18.95           H  
ATOM    144  N   GLY A  11      -7.880  22.974  -9.629  1.00 21.08           N  
ATOM    145  CA  GLY A  11      -8.351  24.027  -8.748  1.00 21.08           C  
ATOM    146  C   GLY A  11      -9.840  24.219  -9.048  1.00 21.08           C  
ATOM    147  O   GLY A  11     -10.357  23.550  -9.942  1.00 21.08           O  
ATOM    148  H   GLY A  11      -7.534  23.219 -10.543  1.00 21.08           H  
ATOM    149 1HA  GLY A  11      -8.192  23.732  -7.712  1.00 21.08           H  
ATOM    150 2HA  GLY A  11      -7.797  24.946  -8.938  1.00 21.08           H  
ATOM    151  N   PRO A  12     -10.524  25.163  -8.387  1.00 21.79           N  
ATOM    152  CA  PRO A  12     -11.949  25.471  -8.517  1.00 21.79           C  
ATOM    153  C   PRO A  12     -12.461  25.687  -9.947  1.00 21.79           C  
ATOM    154  O   PRO A  12     -13.618  25.399 -10.243  1.00 21.79           O  
ATOM    155  CB  PRO A  12     -12.059  26.774  -7.718  1.00 21.79           C  
ATOM    156  CG  PRO A  12     -10.968  26.672  -6.679  1.00 21.79           C  
ATOM    157  CD  PRO A  12      -9.817  26.008  -7.404  1.00 21.79           C  
ATOM    158  HA  PRO A  12     -12.528  24.672  -8.030  1.00 21.79           H  
ATOM    159 1HB  PRO A  12     -11.932  27.638  -8.388  1.00 21.79           H  
ATOM    160 2HB  PRO A  12     -13.064  26.860  -7.277  1.00 21.79           H  
ATOM    161 1HG  PRO A  12     -10.710  27.670  -6.296  1.00 21.79           H  
ATOM    162 2HG  PRO A  12     -11.326  26.085  -5.817  1.00 21.79           H  
ATOM    163 1HD  PRO A  12      -9.191  26.758  -7.913  1.00 21.79           H  
ATOM    164 2HD  PRO A  12      -9.250  25.409  -6.684  1.00 21.79           H  
ATOM    165  N   GLY A  13     -11.604  26.213 -10.825  1.00 20.75           N  
ATOM    166  CA  GLY A  13     -11.983  26.484 -12.210  1.00 20.75           C  
ATOM    167  C   GLY A  13     -11.131  25.719 -13.218  1.00 20.75           C  
ATOM    168  O   GLY A  13     -11.059  26.103 -14.386  1.00 20.75           O  
ATOM    169  H   GLY A  13     -10.667  26.435 -10.535  1.00 20.75           H  
ATOM    170 1HA  GLY A  13     -13.032  26.227 -12.356  1.00 20.75           H  
ATOM    171 2HA  GLY A  13     -11.892  27.550 -12.402  1.00 20.75           H  
ATOM    172  N   ILE A  14     -10.457  24.662 -12.769  1.00 18.42           N  
ATOM    173  CA  ILE A  14      -9.566  23.924 -13.658  1.00 18.42           C  
ATOM    174  C   ILE A  14     -10.096  22.583 -14.122  1.00 18.42           C  
ATOM    175  O   ILE A  14     -10.557  21.761 -13.334  1.00 18.42           O  
ATOM    176  CB  ILE A  14      -8.223  23.678 -12.970  1.00 18.42           C  
ATOM    177  CG1 ILE A  14      -7.607  25.014 -12.536  1.00 18.42           C  
ATOM    178  CG2 ILE A  14      -7.256  22.864 -13.855  1.00 18.42           C  
ATOM    179  CD1 ILE A  14      -7.365  25.962 -13.678  1.00 18.42           C  
ATOM    180  H   ILE A  14     -10.560  24.360 -11.799  1.00 18.42           H  
ATOM    181  HA  ILE A  14      -9.388  24.532 -14.542  1.00 18.42           H  
ATOM    182  HB  ILE A  14      -8.418  23.117 -12.103  1.00 18.42           H  
ATOM    183 1HG1 ILE A  14      -8.276  25.496 -11.821  1.00 18.42           H  
ATOM    184 2HG1 ILE A  14      -6.651  24.825 -12.044  1.00 18.42           H  
ATOM    185 1HG2 ILE A  14      -6.331  22.684 -13.313  1.00 18.42           H  
ATOM    186 2HG2 ILE A  14      -7.704  21.903 -14.110  1.00 18.42           H  
ATOM    187 3HG2 ILE A  14      -7.039  23.413 -14.770  1.00 18.42           H  
ATOM    188 1HD1 ILE A  14      -6.930  26.888 -13.300  1.00 18.42           H  
ATOM    189 2HD1 ILE A  14      -6.682  25.503 -14.391  1.00 18.42           H  
ATOM    190 3HD1 ILE A  14      -8.310  26.185 -14.174  1.00 18.42           H  
ATOM    191  N   VAL A  15     -10.012  22.369 -15.424  1.00 15.80           N  
ATOM    192  CA  VAL A  15     -10.389  21.102 -16.014  1.00 15.80           C  
ATOM    193  C   VAL A  15      -9.162  20.568 -16.743  1.00 15.80           C  
ATOM    194  O   VAL A  15      -8.627  21.238 -17.622  1.00 15.80           O  
ATOM    195  CB  VAL A  15     -11.563  21.282 -16.986  1.00 15.80           C  
ATOM    196  CG1 VAL A  15     -11.920  19.955 -17.586  1.00 15.80           C  
ATOM    197  CG2 VAL A  15     -12.744  21.885 -16.251  1.00 15.80           C  
ATOM    198  H   VAL A  15      -9.649  23.104 -16.014  1.00 15.80           H  
ATOM    199  HA  VAL A  15     -10.676  20.402 -15.227  1.00 15.80           H  
ATOM    200  HB  VAL A  15     -11.260  21.940 -17.803  1.00 15.80           H  
ATOM    201 1HG1 VAL A  15     -12.741  20.082 -18.291  1.00 15.80           H  
ATOM    202 2HG1 VAL A  15     -11.063  19.570 -18.094  1.00 15.80           H  
ATOM    203 3HG1 VAL A  15     -12.220  19.265 -16.798  1.00 15.80           H  
ATOM    204 1HG2 VAL A  15     -13.576  22.012 -16.942  1.00 15.80           H  
ATOM    205 2HG2 VAL A  15     -13.043  21.221 -15.438  1.00 15.80           H  
ATOM    206 3HG2 VAL A  15     -12.466  22.856 -15.841  1.00 15.80           H  
ATOM    207  N   HIS A  16      -8.712  19.370 -16.372  1.00 13.55           N  
ATOM    208  CA  HIS A  16      -7.503  18.800 -16.971  1.00 13.55           C  
ATOM    209  C   HIS A  16      -7.741  18.110 -18.321  1.00 13.55           C  
ATOM    210  O   HIS A  16      -6.795  17.859 -19.066  1.00 13.55           O  
ATOM    211  CB  HIS A  16      -6.816  17.852 -15.975  1.00 13.55           C  
ATOM    212  CG  HIS A  16      -6.162  18.576 -14.793  1.00 13.55           C  
ATOM    213  ND1 HIS A  16      -5.084  19.425 -14.957  1.00 13.55           N  
ATOM    214  CD2 HIS A  16      -6.428  18.574 -13.464  1.00 13.55           C  
ATOM    215  CE1 HIS A  16      -4.720  19.906 -13.782  1.00 13.55           C  
ATOM    216  NE2 HIS A  16      -5.511  19.412 -12.869  1.00 13.55           N  
ATOM    217  H   HIS A  16      -9.195  18.866 -15.644  1.00 13.55           H  
ATOM    218  HA  HIS A  16      -6.800  19.610 -17.161  1.00 13.55           H  
ATOM    219 1HB  HIS A  16      -7.544  17.142 -15.579  1.00 13.55           H  
ATOM    220 2HB  HIS A  16      -6.047  17.276 -16.491  1.00 13.55           H  
ATOM    221  HD2 HIS A  16      -7.214  18.016 -12.954  1.00 13.55           H  
ATOM    222  HE1 HIS A  16      -3.901  20.600 -13.600  1.00 13.55           H  
ATOM    223  HE2 HIS A  16      -5.448  19.623 -11.876  1.00 13.55           H  
ATOM    224  N   LEU A  17      -8.998  17.793 -18.622  1.00 11.85           N  
ATOM    225  CA  LEU A  17      -9.382  17.159 -19.886  1.00 11.85           C  
ATOM    226  C   LEU A  17      -8.634  15.871 -20.225  1.00 11.85           C  
ATOM    227  O   LEU A  17      -8.255  15.659 -21.381  1.00 11.85           O  
ATOM    228  CB  LEU A  17      -9.179  18.154 -21.038  1.00 11.85           C  
ATOM    229  CG  LEU A  17      -9.964  19.461 -20.923  1.00 11.85           C  
ATOM    230  CD1 LEU A  17      -9.585  20.379 -22.055  1.00 11.85           C  
ATOM    231  CD2 LEU A  17     -11.452  19.152 -20.966  1.00 11.85           C  
ATOM    232  H   LEU A  17      -9.717  18.026 -17.957  1.00 11.85           H  
ATOM    233  HA  LEU A  17     -10.442  16.917 -19.826  1.00 11.85           H  
ATOM    234 1HB  LEU A  17      -8.123  18.404 -21.116  1.00 11.85           H  
ATOM    235 2HB  LEU A  17      -9.483  17.672 -21.961  1.00 11.85           H  
ATOM    236  HG  LEU A  17      -9.714  19.959 -19.985  1.00 11.85           H  
ATOM    237 1HD1 LEU A  17     -10.144  21.312 -21.968  1.00 11.85           H  
ATOM    238 2HD1 LEU A  17      -8.517  20.591 -22.006  1.00 11.85           H  
ATOM    239 3HD1 LEU A  17      -9.820  19.901 -23.005  1.00 11.85           H  
ATOM    240 1HD2 LEU A  17     -12.018  20.080 -20.878  1.00 11.85           H  
ATOM    241 2HD2 LEU A  17     -11.695  18.666 -21.911  1.00 11.85           H  
ATOM    242 3HD2 LEU A  17     -11.713  18.487 -20.146  1.00 11.85           H  
ATOM    243  N   LEU A  18      -8.422  14.992 -19.242  1.00 10.75           N  
ATOM    244  CA  LEU A  18      -7.756  13.731 -19.556  1.00 10.75           C  
ATOM    245  C   LEU A  18      -8.579  12.906 -20.530  1.00 10.75           C  
ATOM    246  O   LEU A  18      -9.764  12.656 -20.301  1.00 10.75           O  
ATOM    247  CB  LEU A  18      -7.502  12.891 -18.302  1.00 10.75           C  
ATOM    248  CG  LEU A  18      -6.768  11.549 -18.559  1.00 10.75           C  
ATOM    249  CD1 LEU A  18      -5.360  11.831 -19.059  1.00 10.75           C  
ATOM    250  CD2 LEU A  18      -6.741  10.729 -17.280  1.00 10.75           C  
ATOM    251  H   LEU A  18      -8.729  15.195 -18.303  1.00 10.75           H  
ATOM    252  HA  LEU A  18      -6.798  13.958 -20.023  1.00 10.75           H  
ATOM    253 1HB  LEU A  18      -6.904  13.476 -17.604  1.00 10.75           H  
ATOM    254 2HB  LEU A  18      -8.460  12.667 -17.833  1.00 10.75           H  
ATOM    255  HG  LEU A  18      -7.295  10.986 -19.331  1.00 10.75           H  
ATOM    256 1HD1 LEU A  18      -4.851  10.885 -19.251  1.00 10.75           H  
ATOM    257 2HD1 LEU A  18      -5.409  12.408 -19.981  1.00 10.75           H  
ATOM    258 3HD1 LEU A  18      -4.812  12.394 -18.306  1.00 10.75           H  
ATOM    259 1HD2 LEU A  18      -6.230   9.780 -17.468  1.00 10.75           H  
ATOM    260 2HD2 LEU A  18      -6.211  11.278 -16.502  1.00 10.75           H  
ATOM    261 3HD2 LEU A  18      -7.761  10.529 -16.954  1.00 10.75           H  
ATOM    262  N   GLN A  19      -7.939  12.490 -21.612  1.00 10.20           N  
ATOM    263  CA  GLN A  19      -8.561  11.691 -22.654  1.00 10.20           C  
ATOM    264  C   GLN A  19      -7.692  10.483 -22.957  1.00 10.20           C  
ATOM    265  O   GLN A  19      -6.556  10.626 -23.401  1.00 10.20           O  
ATOM    266  CB  GLN A  19      -8.772  12.558 -23.900  1.00 10.20           C  
ATOM    267  CG  GLN A  19      -9.771  13.691 -23.674  1.00 10.20           C  
ATOM    268  CD  GLN A  19      -9.776  14.723 -24.740  1.00 10.20           C  
ATOM    269  OE1 GLN A  19     -10.179  14.515 -25.892  1.00 10.20           O  
ATOM    270  NE2 GLN A  19      -9.290  15.900 -24.339  1.00 10.20           N  
ATOM    271  H   GLN A  19      -6.971  12.754 -21.721  1.00 10.20           H  
ATOM    272  HA  GLN A  19      -9.528  11.337 -22.298  1.00 10.20           H  
ATOM    273 1HB  GLN A  19      -7.824  12.995 -24.208  1.00 10.20           H  
ATOM    274 2HB  GLN A  19      -9.133  11.938 -24.721  1.00 10.20           H  
ATOM    275 1HG  GLN A  19     -10.767  13.258 -23.623  1.00 10.20           H  
ATOM    276 2HG  GLN A  19      -9.558  14.188 -22.756  1.00 10.20           H  
ATOM    277 1HE2 GLN A  19      -9.240  16.671 -24.973  1.00 10.20           H  
ATOM    278 2HE2 GLN A  19      -8.955  15.999 -23.363  1.00 10.20           H  
ATOM    279  N   GLU A  20      -8.225   9.294 -22.699  1.00 10.07           N  
ATOM    280  CA  GLU A  20      -7.472   8.055 -22.898  1.00 10.07           C  
ATOM    281  C   GLU A  20      -7.654   7.475 -24.303  1.00 10.07           C  
ATOM    282  O   GLU A  20      -7.093   6.432 -24.642  1.00 10.07           O  
ATOM    283  CB  GLU A  20      -7.878   7.034 -21.836  1.00 10.07           C  
ATOM    284  CG  GLU A  20      -7.517   7.461 -20.399  1.00 10.07           C  
ATOM    285  CD  GLU A  20      -7.944   6.459 -19.344  1.00 10.07           C  
ATOM    286  OE1 GLU A  20      -8.523   5.460 -19.697  1.00 10.07           O  
ATOM    287  OE2 GLU A  20      -7.684   6.699 -18.188  1.00 10.07           O  
ATOM    288  H   GLU A  20      -9.166   9.244 -22.334  1.00 10.07           H  
ATOM    289  HA  GLU A  20      -6.413   8.276 -22.767  1.00 10.07           H  
ATOM    290 1HB  GLU A  20      -8.953   6.868 -21.881  1.00 10.07           H  
ATOM    291 2HB  GLU A  20      -7.388   6.082 -22.040  1.00 10.07           H  
ATOM    292 1HG  GLU A  20      -6.438   7.603 -20.335  1.00 10.07           H  
ATOM    293 2HG  GLU A  20      -7.990   8.423 -20.192  1.00 10.07           H  
ATOM    294  N   ALA A  21      -8.479   8.137 -25.106  1.00 10.29           N  
ATOM    295  CA  ALA A  21      -8.747   7.708 -26.471  1.00 10.29           C  
ATOM    296  C   ALA A  21      -7.468   7.757 -27.289  1.00 10.29           C  
ATOM    297  O   ALA A  21      -6.642   8.649 -27.099  1.00 10.29           O  
ATOM    298  CB  ALA A  21      -9.802   8.591 -27.111  1.00 10.29           C  
ATOM    299  H   ALA A  21      -8.908   8.979 -24.758  1.00 10.29           H  
ATOM    300  HA  ALA A  21      -9.099   6.677 -26.448  1.00 10.29           H  
ATOM    301 1HB  ALA A  21      -9.992   8.247 -28.128  1.00 10.29           H  
ATOM    302 2HB  ALA A  21     -10.723   8.541 -26.532  1.00 10.29           H  
ATOM    303 3HB  ALA A  21      -9.444   9.620 -27.136  1.00 10.29           H  
ATOM    304  N   ALA A  22      -7.311   6.829 -28.226  1.00 10.82           N  
ATOM    305  CA  ALA A  22      -6.121   6.858 -29.067  1.00 10.82           C  
ATOM    306  C   ALA A  22      -6.334   6.181 -30.405  1.00 10.82           C  
ATOM    307  O   ALA A  22      -7.084   5.217 -30.527  1.00 10.82           O  
ATOM    308  CB  ALA A  22      -4.965   6.171 -28.357  1.00 10.82           C  
ATOM    309  H   ALA A  22      -8.003   6.106 -28.349  1.00 10.82           H  
ATOM    310  HA  ALA A  22      -5.866   7.901 -29.251  1.00 10.82           H  
ATOM    311 1HB  ALA A  22      -4.074   6.226 -28.975  1.00 10.82           H  
ATOM    312 2HB  ALA A  22      -4.777   6.670 -27.403  1.00 10.82           H  
ATOM    313 3HB  ALA A  22      -5.219   5.127 -28.175  1.00 10.82           H  
ATOM    314  N   GLU A  23      -5.551   6.622 -31.387  1.00 11.72           N  
ATOM    315  CA  GLU A  23      -5.540   6.044 -32.732  1.00 11.72           C  
ATOM    316  C   GLU A  23      -5.056   4.599 -32.712  1.00 11.72           C  
ATOM    317  O   GLU A  23      -5.354   3.815 -33.613  1.00 11.72           O  
ATOM    318  CB  GLU A  23      -4.649   6.882 -33.651  1.00 11.72           C  
ATOM    319  CG  GLU A  23      -5.195   8.276 -33.954  1.00 11.72           C  
ATOM    320  CD  GLU A  23      -4.292   9.091 -34.858  1.00 11.72           C  
ATOM    321  OE1 GLU A  23      -3.222   8.628 -35.177  1.00 11.72           O  
ATOM    322  OE2 GLU A  23      -4.679  10.175 -35.229  1.00 11.72           O  
ATOM    323  H   GLU A  23      -4.957   7.417 -31.205  1.00 11.72           H  
ATOM    324  HA  GLU A  23      -6.556   6.059 -33.122  1.00 11.72           H  
ATOM    325 1HB  GLU A  23      -3.663   6.996 -33.199  1.00 11.72           H  
ATOM    326 2HB  GLU A  23      -4.516   6.361 -34.599  1.00 11.72           H  
ATOM    327 1HG  GLU A  23      -6.170   8.175 -34.431  1.00 11.72           H  
ATOM    328 2HG  GLU A  23      -5.337   8.809 -33.015  1.00 11.72           H  
ATOM    329  N   GLY A  24      -4.300   4.255 -31.676  1.00 13.13           N  
ATOM    330  CA  GLY A  24      -3.745   2.927 -31.502  1.00 13.13           C  
ATOM    331  C   GLY A  24      -4.748   1.940 -30.902  1.00 13.13           C  
ATOM    332  O   GLY A  24      -4.429   0.759 -30.736  1.00 13.13           O  
ATOM    333  H   GLY A  24      -4.107   4.956 -30.979  1.00 13.13           H  
ATOM    334 1HA  GLY A  24      -3.402   2.553 -32.468  1.00 13.13           H  
ATOM    335 2HA  GLY A  24      -2.869   2.988 -30.859  1.00 13.13           H  
ATOM    336  N   ALA A  25      -5.975   2.383 -30.591  1.00 15.05           N  
ATOM    337  CA  ALA A  25      -6.973   1.493 -29.988  1.00 15.05           C  
ATOM    338  C   ALA A  25      -7.606   0.590 -31.050  1.00 15.05           C  
ATOM    339  O   ALA A  25      -8.791   0.696 -31.372  1.00 15.05           O  
ATOM    340  CB  ALA A  25      -8.046   2.314 -29.294  1.00 15.05           C  
ATOM    341  H   ALA A  25      -6.232   3.358 -30.748  1.00 15.05           H  
ATOM    342  HA  ALA A  25      -6.472   0.859 -29.257  1.00 15.05           H  
ATOM    343 1HB  ALA A  25      -8.773   1.648 -28.834  1.00 15.05           H  
ATOM    344 2HB  ALA A  25      -7.583   2.939 -28.532  1.00 15.05           H  
ATOM    345 3HB  ALA A  25      -8.543   2.950 -30.028  1.00 15.05           H  
ATOM    346  N   ALA A  26      -6.783  -0.293 -31.595  1.00 17.37           N  
ATOM    347  CA  ALA A  26      -7.145  -1.191 -32.676  1.00 17.37           C  
ATOM    348  C   ALA A  26      -8.227  -2.183 -32.287  1.00 17.37           C  
ATOM    349  O   ALA A  26      -8.265  -2.678 -31.158  1.00 17.37           O  
ATOM    350  CB  ALA A  26      -5.920  -1.954 -33.149  1.00 17.37           C  
ATOM    351  H   ALA A  26      -5.829  -0.291 -31.246  1.00 17.37           H  
ATOM    352  HA  ALA A  26      -7.525  -0.584 -33.498  1.00 17.37           H  
ATOM    353 1HB  ALA A  26      -6.203  -2.591 -33.978  1.00 17.37           H  
ATOM    354 2HB  ALA A  26      -5.153  -1.247 -33.469  1.00 17.37           H  
ATOM    355 3HB  ALA A  26      -5.537  -2.564 -32.333  1.00 17.37           H  
ATOM    356  N   SER A  27      -9.065  -2.498 -33.264  1.00 19.82           N  
ATOM    357  CA  SER A  27     -10.093  -3.523 -33.161  1.00 19.82           C  
ATOM    358  C   SER A  27      -9.493  -4.899 -33.395  1.00 19.82           C  
ATOM    359  O   SER A  27      -8.426  -5.013 -33.987  1.00 19.82           O  
ATOM    360  CB  SER A  27     -11.215  -3.295 -34.149  1.00 19.82           C  
ATOM    361  OG  SER A  27     -12.102  -4.379 -34.112  1.00 19.82           O  
ATOM    362  H   SER A  27      -8.975  -2.004 -34.141  1.00 19.82           H  
ATOM    363  HA  SER A  27     -10.506  -3.499 -32.151  1.00 19.82           H  
ATOM    364 1HB  SER A  27     -11.745  -2.376 -33.903  1.00 19.82           H  
ATOM    365 2HB  SER A  27     -10.808  -3.185 -35.157  1.00 19.82           H  
ATOM    366  HG  SER A  27     -12.895  -4.134 -34.669  1.00 19.82           H  
ATOM    367  N   GLU A  28     -10.192  -5.939 -32.936  1.00 21.75           N  
ATOM    368  CA  GLU A  28      -9.773  -7.329 -33.157  1.00 21.75           C  
ATOM    369  C   GLU A  28     -10.251  -7.852 -34.523  1.00 21.75           C  
ATOM    370  O   GLU A  28      -9.949  -8.979 -34.919  1.00 21.75           O  
ATOM    371  CB  GLU A  28     -10.303  -8.225 -32.035  1.00 21.75           C  
ATOM    372  CG  GLU A  28      -9.715  -7.915 -30.661  1.00 21.75           C  
ATOM    373  CD  GLU A  28     -10.268  -8.795 -29.560  1.00 21.75           C  
ATOM    374  OE1 GLU A  28     -11.099  -9.625 -29.842  1.00 21.75           O  
ATOM    375  OE2 GLU A  28      -9.854  -8.632 -28.434  1.00 21.75           O  
ATOM    376  H   GLU A  28     -11.059  -5.754 -32.451  1.00 21.75           H  
ATOM    377  HA  GLU A  28      -8.685  -7.362 -33.142  1.00 21.75           H  
ATOM    378 1HB  GLU A  28     -11.388  -8.122 -31.972  1.00 21.75           H  
ATOM    379 2HB  GLU A  28     -10.086  -9.266 -32.268  1.00 21.75           H  
ATOM    380 1HG  GLU A  28      -8.634  -8.046 -30.707  1.00 21.75           H  
ATOM    381 2HG  GLU A  28      -9.915  -6.871 -30.422  1.00 21.75           H  
ATOM    382  N   GLU A  29     -10.993  -6.998 -35.223  1.00 22.33           N  
ATOM    383  CA  GLU A  29     -11.555  -7.222 -36.550  1.00 22.33           C  
ATOM    384  C   GLU A  29     -10.472  -7.051 -37.606  1.00 22.33           C  
ATOM    385  O   GLU A  29      -9.326  -6.756 -37.280  1.00 22.33           O  
ATOM    386  CB  GLU A  29     -12.682  -6.221 -36.793  1.00 22.33           C  
ATOM    387  CG  GLU A  29     -13.878  -6.401 -35.877  1.00 22.33           C  
ATOM    388  CD  GLU A  29     -14.871  -5.292 -36.015  1.00 22.33           C  
ATOM    389  OE1 GLU A  29     -14.536  -4.203 -35.587  1.00 22.33           O  
ATOM    390  OE2 GLU A  29     -15.940  -5.507 -36.540  1.00 22.33           O  
ATOM    391  H   GLU A  29     -11.205  -6.102 -34.789  1.00 22.33           H  
ATOM    392  HA  GLU A  29     -11.944  -8.239 -36.602  1.00 22.33           H  
ATOM    393 1HB  GLU A  29     -12.300  -5.208 -36.667  1.00 22.33           H  
ATOM    394 2HB  GLU A  29     -13.039  -6.307 -37.819  1.00 22.33           H  
ATOM    395 1HG  GLU A  29     -14.365  -7.345 -36.118  1.00 22.33           H  
ATOM    396 2HG  GLU A  29     -13.532  -6.456 -34.846  1.00 22.33           H  
ATOM    397  N   GLY A  30     -10.829  -7.202 -38.880  1.00 21.23           N  
ATOM    398  CA  GLY A  30      -9.877  -7.097 -39.998  1.00 21.23           C  
ATOM    399  C   GLY A  30      -9.081  -5.771 -40.066  1.00 21.23           C  
ATOM    400  O   GLY A  30      -8.115  -5.671 -40.820  1.00 21.23           O  
ATOM    401  H   GLY A  30     -11.791  -7.430 -39.089  1.00 21.23           H  
ATOM    402 1HA  GLY A  30      -9.172  -7.929 -39.934  1.00 21.23           H  
ATOM    403 2HA  GLY A  30     -10.420  -7.231 -40.931  1.00 21.23           H  
ATOM    404  N   GLU A  31      -9.491  -4.766 -39.289  1.00 18.83           N  
ATOM    405  CA  GLU A  31      -8.821  -3.468 -39.216  1.00 18.83           C  
ATOM    406  C   GLU A  31      -7.649  -3.477 -38.214  1.00 18.83           C  
ATOM    407  O   GLU A  31      -6.962  -2.467 -38.049  1.00 18.83           O  
ATOM    408  CB  GLU A  31      -9.820  -2.384 -38.799  1.00 18.83           C  
ATOM    409  CG  GLU A  31     -10.935  -2.124 -39.802  1.00 18.83           C  
ATOM    410  CD  GLU A  31     -11.915  -1.070 -39.328  1.00 18.83           C  
ATOM    411  OE1 GLU A  31     -11.736  -0.564 -38.242  1.00 18.83           O  
ATOM    412  OE2 GLU A  31     -12.836  -0.772 -40.053  1.00 18.83           O  
ATOM    413  H   GLU A  31     -10.293  -4.923 -38.700  1.00 18.83           H  
ATOM    414  HA  GLU A  31      -8.423  -3.229 -40.202  1.00 18.83           H  
ATOM    415 1HB  GLU A  31     -10.279  -2.666 -37.849  1.00 18.83           H  
ATOM    416 2HB  GLU A  31      -9.291  -1.445 -38.641  1.00 18.83           H  
ATOM    417 1HG  GLU A  31     -10.498  -1.802 -40.747  1.00 18.83           H  
ATOM    418 2HG  GLU A  31     -11.472  -3.056 -39.979  1.00 18.83           H  
ATOM    419  N   LYS A  32      -7.438  -4.615 -37.545  1.00 16.03           N  
ATOM    420  CA  LYS A  32      -6.396  -4.788 -36.535  1.00 16.03           C  
ATOM    421  C   LYS A  32      -5.027  -4.374 -37.069  1.00 16.03           C  
ATOM    422  O   LYS A  32      -4.644  -4.733 -38.183  1.00 16.03           O  
ATOM    423  CB  LYS A  32      -6.369  -6.239 -36.058  1.00 16.03           C  
ATOM    424  CG  LYS A  32      -5.408  -6.530 -34.918  1.00 16.03           C  
ATOM    425  CD  LYS A  32      -5.558  -7.979 -34.455  1.00 16.03           C  
ATOM    426  CE  LYS A  32      -4.658  -8.285 -33.279  1.00 16.03           C  
ATOM    427  NZ  LYS A  32      -4.821  -9.691 -32.817  1.00 16.03           N  
ATOM    428  H   LYS A  32      -8.056  -5.407 -37.719  1.00 16.03           H  
ATOM    429  HA  LYS A  32      -6.636  -4.155 -35.685  1.00 16.03           H  
ATOM    430 1HB  LYS A  32      -7.365  -6.523 -35.720  1.00 16.03           H  
ATOM    431 2HB  LYS A  32      -6.117  -6.891 -36.891  1.00 16.03           H  
ATOM    432 1HG  LYS A  32      -4.377  -6.352 -35.239  1.00 16.03           H  
ATOM    433 2HG  LYS A  32      -5.635  -5.865 -34.082  1.00 16.03           H  
ATOM    434 1HD  LYS A  32      -6.595  -8.160 -34.164  1.00 16.03           H  
ATOM    435 2HD  LYS A  32      -5.310  -8.648 -35.277  1.00 16.03           H  
ATOM    436 1HE  LYS A  32      -3.619  -8.125 -33.570  1.00 16.03           H  
ATOM    437 2HE  LYS A  32      -4.907  -7.614 -32.459  1.00 16.03           H  
ATOM    438 1HZ  LYS A  32      -4.212  -9.861 -32.031  1.00 16.03           H  
ATOM    439 2HZ  LYS A  32      -5.783  -9.842 -32.537  1.00 16.03           H  
ATOM    440 3HZ  LYS A  32      -4.586 -10.324 -33.568  1.00 16.03           H  
ATOM    441  N   GLY A  33      -4.299  -3.592 -36.268  1.00 13.53           N  
ATOM    442  CA  GLY A  33      -2.992  -3.061 -36.647  1.00 13.53           C  
ATOM    443  C   GLY A  33      -1.799  -3.949 -36.286  1.00 13.53           C  
ATOM    444  O   GLY A  33      -1.888  -5.173 -36.264  1.00 13.53           O  
ATOM    445  H   GLY A  33      -4.678  -3.345 -35.367  1.00 13.53           H  
ATOM    446 1HA  GLY A  33      -2.988  -2.885 -37.723  1.00 13.53           H  
ATOM    447 2HA  GLY A  33      -2.864  -2.087 -36.179  1.00 13.53           H  
ATOM    448  N   LEU A  34      -0.668  -3.290 -36.043  1.00 11.73           N  
ATOM    449  CA  LEU A  34       0.630  -3.922 -35.800  1.00 11.73           C  
ATOM    450  C   LEU A  34       0.725  -4.881 -34.620  1.00 11.73           C  
ATOM    451  O   LEU A  34       0.345  -4.555 -33.495  1.00 11.73           O  
ATOM    452  CB  LEU A  34       1.683  -2.823 -35.572  1.00 11.73           C  
ATOM    453  CG  LEU A  34       3.138  -3.306 -35.308  1.00 11.73           C  
ATOM    454  CD1 LEU A  34       3.696  -3.958 -36.555  1.00 11.73           C  
ATOM    455  CD2 LEU A  34       3.992  -2.127 -34.883  1.00 11.73           C  
ATOM    456  H   LEU A  34      -0.702  -2.282 -36.058  1.00 11.73           H  
ATOM    457  HA  LEU A  34       0.893  -4.476 -36.699  1.00 11.73           H  
ATOM    458 1HB  LEU A  34       1.704  -2.180 -36.447  1.00 11.73           H  
ATOM    459 2HB  LEU A  34       1.374  -2.223 -34.714  1.00 11.73           H  
ATOM    460  HG  LEU A  34       3.138  -4.046 -34.510  1.00 11.73           H  
ATOM    461 1HD1 LEU A  34       4.711  -4.304 -36.353  1.00 11.73           H  
ATOM    462 2HD1 LEU A  34       3.078  -4.809 -36.829  1.00 11.73           H  
ATOM    463 3HD1 LEU A  34       3.711  -3.239 -37.370  1.00 11.73           H  
ATOM    464 1HD2 LEU A  34       5.008  -2.471 -34.690  1.00 11.73           H  
ATOM    465 2HD2 LEU A  34       4.005  -1.379 -35.676  1.00 11.73           H  
ATOM    466 3HD2 LEU A  34       3.577  -1.689 -33.976  1.00 11.73           H  
ATOM    467  N   PHE A  35       1.290  -6.053 -34.899  1.00 10.74           N  
ATOM    468  CA  PHE A  35       1.582  -7.058 -33.887  1.00 10.74           C  
ATOM    469  C   PHE A  35       3.092  -7.091 -33.707  1.00 10.74           C  
ATOM    470  O   PHE A  35       3.837  -7.085 -34.686  1.00 10.74           O  
ATOM    471  CB  PHE A  35       1.030  -8.429 -34.252  1.00 10.74           C  
ATOM    472  CG  PHE A  35       1.411  -9.474 -33.241  1.00 10.74           C  
ATOM    473  CD1 PHE A  35       0.880  -9.453 -31.961  1.00 10.74           C  
ATOM    474  CD2 PHE A  35       2.278 -10.487 -33.569  1.00 10.74           C  
ATOM    475  CE1 PHE A  35       1.232 -10.417 -31.033  1.00 10.74           C  
ATOM    476  CE2 PHE A  35       2.618 -11.449 -32.653  1.00 10.74           C  
ATOM    477  CZ  PHE A  35       2.106 -11.416 -31.383  1.00 10.74           C  
ATOM    478  H   PHE A  35       1.544  -6.246 -35.854  1.00 10.74           H  
ATOM    479  HA  PHE A  35       1.131  -6.752 -32.945  1.00 10.74           H  
ATOM    480 1HB  PHE A  35      -0.055  -8.387 -34.318  1.00 10.74           H  
ATOM    481 2HB  PHE A  35       1.414  -8.733 -35.224  1.00 10.74           H  
ATOM    482  HD1 PHE A  35       0.184  -8.659 -31.690  1.00 10.74           H  
ATOM    483  HD2 PHE A  35       2.696 -10.522 -34.575  1.00 10.74           H  
ATOM    484  HE1 PHE A  35       0.813 -10.383 -30.027  1.00 10.74           H  
ATOM    485  HE2 PHE A  35       3.295 -12.238 -32.935  1.00 10.74           H  
ATOM    486  HZ  PHE A  35       2.384 -12.185 -30.661  1.00 10.74           H  
ATOM    487  N   ILE A  36       3.531  -7.124 -32.459  1.00 10.52           N  
ATOM    488  CA  ILE A  36       4.947  -7.052 -32.119  1.00 10.52           C  
ATOM    489  C   ILE A  36       5.778  -8.327 -32.218  1.00 10.52           C  
ATOM    490  O   ILE A  36       6.939  -8.258 -32.606  1.00 10.52           O  
ATOM    491  CB  ILE A  36       5.110  -6.490 -30.704  1.00 10.52           C  
ATOM    492  CG1 ILE A  36       4.479  -5.099 -30.652  1.00 10.52           C  
ATOM    493  CG2 ILE A  36       6.586  -6.462 -30.309  1.00 10.52           C  
ATOM    494  CD1 ILE A  36       5.056  -4.134 -31.671  1.00 10.52           C  
ATOM    495  H   ILE A  36       2.852  -7.159 -31.713  1.00 10.52           H  
ATOM    496  HA  ILE A  36       5.398  -6.335 -32.807  1.00 10.52           H  
ATOM    497  HB  ILE A  36       4.569  -7.123 -30.005  1.00 10.52           H  
ATOM    498 1HG1 ILE A  36       3.410  -5.192 -30.833  1.00 10.52           H  
ATOM    499 2HG1 ILE A  36       4.628  -4.682 -29.656  1.00 10.52           H  
ATOM    500 1HG2 ILE A  36       6.687  -6.076 -29.294  1.00 10.52           H  
ATOM    501 2HG2 ILE A  36       6.980  -7.462 -30.352  1.00 10.52           H  
ATOM    502 3HG2 ILE A  36       7.139  -5.826 -30.995  1.00 10.52           H  
ATOM    503 1HD1 ILE A  36       4.560  -3.167 -31.579  1.00 10.52           H  
ATOM    504 2HD1 ILE A  36       6.123  -4.013 -31.493  1.00 10.52           H  
ATOM    505 3HD1 ILE A  36       4.898  -4.525 -32.675  1.00 10.52           H  
ATOM    506  N   GLN A  37       5.242  -9.470 -31.798  1.00 11.09           N  
ATOM    507  CA  GLN A  37       6.035 -10.707 -31.720  1.00 11.09           C  
ATOM    508  C   GLN A  37       7.389 -10.391 -31.063  1.00 11.09           C  
ATOM    509  O   GLN A  37       8.422 -10.486 -31.728  1.00 11.09           O  
ATOM    510  CB  GLN A  37       6.327 -11.296 -33.112  1.00 11.09           C  
ATOM    511  CG  GLN A  37       6.985 -12.721 -33.118  1.00 11.09           C  
ATOM    512  CD  GLN A  37       6.004 -13.853 -32.698  1.00 11.09           C  
ATOM    513  OE1 GLN A  37       4.933 -13.942 -33.307  1.00 11.09           O  
ATOM    514  NE2 GLN A  37       6.351 -14.726 -31.737  1.00 11.09           N  
ATOM    515  H   GLN A  37       4.268  -9.480 -31.530  1.00 11.09           H  
ATOM    516  HA  GLN A  37       5.496 -11.447 -31.131  1.00 11.09           H  
ATOM    517 1HB  GLN A  37       5.411 -11.352 -33.685  1.00 11.09           H  
ATOM    518 2HB  GLN A  37       7.003 -10.625 -33.652  1.00 11.09           H  
ATOM    519 1HG  GLN A  37       7.361 -12.935 -34.119  1.00 11.09           H  
ATOM    520 2HG  GLN A  37       7.816 -12.721 -32.409  1.00 11.09           H  
ATOM    521 1HE2 GLN A  37       5.727 -15.466 -31.494  1.00 11.09           H  
ATOM    522 2HE2 GLN A  37       7.260 -14.706 -31.262  1.00 11.09           H  
ATOM    523  N   PRO A  38       7.417 -10.149 -29.737  1.00 12.41           N  
ATOM    524  CA  PRO A  38       8.529  -9.654 -28.921  1.00 12.41           C  
ATOM    525  C   PRO A  38       9.882 -10.297 -29.168  1.00 12.41           C  
ATOM    526  O   PRO A  38      10.912  -9.670 -28.951  1.00 12.41           O  
ATOM    527  CB  PRO A  38       8.052  -9.943 -27.497  1.00 12.41           C  
ATOM    528  CG  PRO A  38       6.553  -9.871 -27.588  1.00 12.41           C  
ATOM    529  CD  PRO A  38       6.213 -10.468 -28.931  1.00 12.41           C  
ATOM    530  HA  PRO A  38       8.611  -8.563 -29.070  1.00 12.41           H  
ATOM    531 1HB  PRO A  38       8.411 -10.934 -27.179  1.00 12.41           H  
ATOM    532 2HB  PRO A  38       8.483  -9.207 -26.803  1.00 12.41           H  
ATOM    533 1HG  PRO A  38       6.096 -10.416 -26.748  1.00 12.41           H  
ATOM    534 2HG  PRO A  38       6.228  -8.824 -27.503  1.00 12.41           H  
ATOM    535 1HD  PRO A  38       6.070 -11.556 -28.855  1.00 12.41           H  
ATOM    536 2HD  PRO A  38       5.322  -9.959 -29.295  1.00 12.41           H  
ATOM    537  N   GLU A  39       9.895 -11.535 -29.631  1.00 14.29           N  
ATOM    538  CA  GLU A  39      11.135 -12.266 -29.869  1.00 14.29           C  
ATOM    539  C   GLU A  39      12.022 -11.551 -30.890  1.00 14.29           C  
ATOM    540  O   GLU A  39      13.247 -11.675 -30.855  1.00 14.29           O  
ATOM    541  CB  GLU A  39      10.811 -13.650 -30.414  1.00 14.29           C  
ATOM    542  CG  GLU A  39      10.104 -14.560 -29.442  1.00 14.29           C  
ATOM    543  CD  GLU A  39       9.752 -15.878 -30.056  1.00 14.29           C  
ATOM    544  OE1 GLU A  39      10.590 -16.747 -30.085  1.00 14.29           O  
ATOM    545  OE2 GLU A  39       8.648 -16.004 -30.548  1.00 14.29           O  
ATOM    546  H   GLU A  39       9.023 -11.998 -29.821  1.00 14.29           H  
ATOM    547  HA  GLU A  39      11.682 -12.349 -28.931  1.00 14.29           H  
ATOM    548 1HB  GLU A  39      10.188 -13.545 -31.306  1.00 14.29           H  
ATOM    549 2HB  GLU A  39      11.734 -14.141 -30.719  1.00 14.29           H  
ATOM    550 1HG  GLU A  39      10.760 -14.738 -28.591  1.00 14.29           H  
ATOM    551 2HG  GLU A  39       9.202 -14.068 -29.081  1.00 14.29           H  
ATOM    552  N   ASP A  40      11.394 -10.820 -31.811  1.00 16.50           N  
ATOM    553  CA  ASP A  40      12.103 -10.100 -32.859  1.00 16.50           C  
ATOM    554  C   ASP A  40      12.391  -8.643 -32.475  1.00 16.50           C  
ATOM    555  O   ASP A  40      12.881  -7.868 -33.300  1.00 16.50           O  
ATOM    556  CB  ASP A  40      11.307 -10.152 -34.165  1.00 16.50           C  
ATOM    557  CG  ASP A  40      11.241 -11.570 -34.792  1.00 16.50           C  
ATOM    558  OD1 ASP A  40      12.136 -12.354 -34.565  1.00 16.50           O  
ATOM    559  OD2 ASP A  40      10.301 -11.842 -35.499  1.00 16.50           O  
ATOM    560  H   ASP A  40      10.375 -10.742 -31.765  1.00 16.50           H  
ATOM    561  HA  ASP A  40      13.057 -10.596 -33.023  1.00 16.50           H  
ATOM    562 1HB  ASP A  40      10.284  -9.819 -33.965  1.00 16.50           H  
ATOM    563 2HB  ASP A  40      11.743  -9.463 -34.886  1.00 16.50           H  
ATOM    564  N   ALA A  41      12.050  -8.250 -31.249  1.00 18.81           N  
ATOM    565  CA  ALA A  41      12.279  -6.885 -30.791  1.00 18.81           C  
ATOM    566  C   ALA A  41      13.735  -6.699 -30.388  1.00 18.81           C  
ATOM    567  O   ALA A  41      14.394  -7.643 -29.951  1.00 18.81           O  
ATOM    568  CB  ALA A  41      11.365  -6.557 -29.622  1.00 18.81           C  
ATOM    569  H   ALA A  41      11.652  -8.911 -30.584  1.00 18.81           H  
ATOM    570  HA  ALA A  41      12.064  -6.206 -31.617  1.00 18.81           H  
ATOM    571 1HB  ALA A  41      11.536  -5.530 -29.301  1.00 18.81           H  
ATOM    572 2HB  ALA A  41      10.324  -6.680 -29.927  1.00 18.81           H  
ATOM    573 3HB  ALA A  41      11.582  -7.234 -28.800  1.00 18.81           H  
ATOM    574  N   GLU A  42      14.230  -5.473 -30.502  1.00 20.92           N  
ATOM    575  CA  GLU A  42      15.587  -5.168 -30.054  1.00 20.92           C  
ATOM    576  C   GLU A  42      15.587  -4.466 -28.700  1.00 20.92           C  
ATOM    577  O   GLU A  42      14.692  -3.676 -28.401  1.00 20.92           O  
ATOM    578  CB  GLU A  42      16.306  -4.297 -31.083  1.00 20.92           C  
ATOM    579  CG  GLU A  42      16.547  -4.975 -32.430  1.00 20.92           C  
ATOM    580  CD  GLU A  42      17.274  -4.094 -33.435  1.00 20.92           C  
ATOM    581  OE1 GLU A  42      17.523  -2.951 -33.130  1.00 20.92           O  
ATOM    582  OE2 GLU A  42      17.576  -4.573 -34.503  1.00 20.92           O  
ATOM    583  H   GLU A  42      13.658  -4.738 -30.891  1.00 20.92           H  
ATOM    584  HA  GLU A  42      16.137  -6.103 -29.950  1.00 20.92           H  
ATOM    585 1HB  GLU A  42      15.726  -3.391 -31.261  1.00 20.92           H  
ATOM    586 2HB  GLU A  42      17.273  -3.989 -30.680  1.00 20.92           H  
ATOM    587 1HG  GLU A  42      17.133  -5.880 -32.265  1.00 20.92           H  
ATOM    588 2HG  GLU A  42      15.585  -5.276 -32.845  1.00 20.92           H  
ATOM    589  N   GLU A  43      16.608  -4.746 -27.894  1.00 22.60           N  
ATOM    590  CA  GLU A  43      16.783  -4.077 -26.609  1.00 22.60           C  
ATOM    591  C   GLU A  43      17.560  -2.785 -26.800  1.00 22.60           C  
ATOM    592  O   GLU A  43      18.557  -2.759 -27.521  1.00 22.60           O  
ATOM    593  CB  GLU A  43      17.511  -4.982 -25.608  1.00 22.60           C  
ATOM    594  CG  GLU A  43      17.634  -4.398 -24.196  1.00 22.60           C  
ATOM    595  CD  GLU A  43      18.321  -5.323 -23.214  1.00 22.60           C  
ATOM    596  OE1 GLU A  43      18.674  -6.414 -23.595  1.00 22.60           O  
ATOM    597  OE2 GLU A  43      18.485  -4.935 -22.081  1.00 22.60           O  
ATOM    598  H   GLU A  43      17.291  -5.426 -28.192  1.00 22.60           H  
ATOM    599  HA  GLU A  43      15.801  -3.828 -26.205  1.00 22.60           H  
ATOM    600 1HB  GLU A  43      16.988  -5.936 -25.533  1.00 22.60           H  
ATOM    601 2HB  GLU A  43      18.518  -5.188 -25.971  1.00 22.60           H  
ATOM    602 1HG  GLU A  43      18.198  -3.471 -24.248  1.00 22.60           H  
ATOM    603 2HG  GLU A  43      16.637  -4.160 -23.829  1.00 22.60           H  
ATOM    604  N   VAL A  44      17.099  -1.719 -26.163  1.00 23.73           N  
ATOM    605  CA  VAL A  44      17.782  -0.439 -26.250  1.00 23.73           C  
ATOM    606  C   VAL A  44      18.259   0.001 -24.872  1.00 23.73           C  
ATOM    607  O   VAL A  44      17.476   0.061 -23.927  1.00 23.73           O  
ATOM    608  CB  VAL A  44      16.844   0.619 -26.851  1.00 23.73           C  
ATOM    609  CG1 VAL A  44      17.553   1.968 -26.908  1.00 23.73           C  
ATOM    610  CG2 VAL A  44      16.406   0.161 -28.245  1.00 23.73           C  
ATOM    611  H   VAL A  44      16.266  -1.803 -25.600  1.00 23.73           H  
ATOM    612  HA  VAL A  44      18.650  -0.544 -26.899  1.00 23.73           H  
ATOM    613  HB  VAL A  44      15.970   0.735 -26.212  1.00 23.73           H  
ATOM    614 1HG1 VAL A  44      16.879   2.714 -27.327  1.00 23.73           H  
ATOM    615 2HG1 VAL A  44      17.847   2.271 -25.903  1.00 23.73           H  
ATOM    616 3HG1 VAL A  44      18.440   1.886 -27.536  1.00 23.73           H  
ATOM    617 1HG2 VAL A  44      15.736   0.902 -28.675  1.00 23.73           H  
ATOM    618 2HG2 VAL A  44      17.283   0.047 -28.884  1.00 23.73           H  
ATOM    619 3HG2 VAL A  44      15.885  -0.796 -28.174  1.00 23.73           H  
ATOM    620  N   VAL A  45      19.553   0.293 -24.769  1.00 24.41           N  
ATOM    621  CA  VAL A  45      20.145   0.694 -23.500  1.00 24.41           C  
ATOM    622  C   VAL A  45      20.778   2.078 -23.611  1.00 24.41           C  
ATOM    623  O   VAL A  45      21.579   2.328 -24.507  1.00 24.41           O  
ATOM    624  CB  VAL A  45      21.203  -0.341 -23.072  1.00 24.41           C  
ATOM    625  CG1 VAL A  45      21.842   0.080 -21.757  1.00 24.41           C  
ATOM    626  CG2 VAL A  45      20.544  -1.718 -22.956  1.00 24.41           C  
ATOM    627  H   VAL A  45      20.136   0.225 -25.589  1.00 24.41           H  
ATOM    628  HA  VAL A  45      19.363   0.728 -22.741  1.00 24.41           H  
ATOM    629  HB  VAL A  45      21.995  -0.376 -23.821  1.00 24.41           H  
ATOM    630 1HG1 VAL A  45      22.600  -0.650 -21.471  1.00 24.41           H  
ATOM    631 2HG1 VAL A  45      22.301   1.041 -21.876  1.00 24.41           H  
ATOM    632 3HG1 VAL A  45      21.078   0.134 -20.982  1.00 24.41           H  
ATOM    633 1HG2 VAL A  45      21.288  -2.459 -22.662  1.00 24.41           H  
ATOM    634 2HG2 VAL A  45      19.752  -1.687 -22.205  1.00 24.41           H  
ATOM    635 3HG2 VAL A  45      20.119  -2.007 -23.914  1.00 24.41           H  
ATOM    636  N   GLU A  46      20.408   2.975 -22.696  1.00 24.67           N  
ATOM    637  CA  GLU A  46      20.913   4.353 -22.687  1.00 24.67           C  
ATOM    638  C   GLU A  46      22.431   4.476 -22.532  1.00 24.67           C  
ATOM    639  O   GLU A  46      23.064   5.245 -23.250  1.00 24.67           O  
ATOM    640  CB  GLU A  46      20.245   5.132 -21.551  1.00 24.67           C  
ATOM    641  CG  GLU A  46      20.667   6.597 -21.454  1.00 24.67           C  
ATOM    642  CD  GLU A  46      19.974   7.347 -20.339  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      19.192   6.750 -19.637  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      20.231   8.521 -20.191  1.00 24.67           O  
ATOM    645  H   GLU A  46      19.740   2.697 -21.991  1.00 24.67           H  
ATOM    646  HA  GLU A  46      20.642   4.814 -23.636  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      19.163   5.103 -21.674  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      20.480   4.658 -20.598  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      21.745   6.636 -21.286  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      20.459   7.089 -22.402  1.00 24.67           H  
ATOM    651  N   VAL A  47      22.984   3.699 -21.596  1.00 24.67           N  
ATOM    652  CA  VAL A  47      24.404   3.678 -21.223  1.00 24.67           C  
ATOM    653  C   VAL A  47      24.877   4.998 -20.614  1.00 24.67           C  
ATOM    654  O   VAL A  47      25.004   6.011 -21.298  1.00 24.67           O  
ATOM    655  CB  VAL A  47      25.308   3.345 -22.426  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      26.762   3.391 -21.982  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      24.939   1.972 -22.987  1.00 24.67           C  
ATOM    658  H   VAL A  47      22.359   3.093 -21.089  1.00 24.67           H  
ATOM    659  HA  VAL A  47      24.540   2.894 -20.478  1.00 24.67           H  
ATOM    660  HB  VAL A  47      25.187   4.096 -23.197  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      27.412   3.173 -22.828  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      26.993   4.386 -21.595  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      26.924   2.653 -21.199  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      25.581   1.743 -23.836  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      25.073   1.216 -22.215  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      23.904   1.977 -23.317  1.00 24.67           H  
ATOM    667  N   THR A  48      25.160   4.972 -19.315  1.00 24.67           N  
ATOM    668  CA  THR A  48      25.608   6.167 -18.617  1.00 24.67           C  
ATOM    669  C   THR A  48      26.887   5.883 -17.850  1.00 24.67           C  
ATOM    670  O   THR A  48      27.255   4.725 -17.651  1.00 24.67           O  
ATOM    671  CB  THR A  48      24.500   6.680 -17.663  1.00 24.67           C  
ATOM    672  OG1 THR A  48      24.248   5.708 -16.629  1.00 24.67           O  
ATOM    673  CG2 THR A  48      23.198   6.909 -18.456  1.00 24.67           C  
ATOM    674  H   THR A  48      25.052   4.112 -18.799  1.00 24.67           H  
ATOM    675  HA  THR A  48      25.822   6.945 -19.348  1.00 24.67           H  
ATOM    676  HB  THR A  48      24.809   7.618 -17.205  1.00 24.67           H  
ATOM    677  HG1 THR A  48      24.699   5.962 -15.780  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      22.421   7.272 -17.785  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      23.367   7.648 -19.243  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      22.864   5.979 -18.908  1.00 24.67           H  
ATOM    681  N   THR A  49      27.547   6.945 -17.392  1.00 24.67           N  
ATOM    682  CA  THR A  49      28.756   6.804 -16.584  1.00 24.67           C  
ATOM    683  C   THR A  49      28.433   6.977 -15.105  1.00 24.67           C  
ATOM    684  O   THR A  49      29.230   6.640 -14.232  1.00 24.67           O  
ATOM    685  CB  THR A  49      29.814   7.828 -17.022  1.00 24.67           C  
ATOM    686  OG1 THR A  49      29.311   9.158 -16.824  1.00 24.67           O  
ATOM    687  CG2 THR A  49      30.135   7.632 -18.493  1.00 24.67           C  
ATOM    688  H   THR A  49      27.206   7.868 -17.616  1.00 24.67           H  
ATOM    689  HA  THR A  49      29.161   5.802 -16.726  1.00 24.67           H  
ATOM    690  HB  THR A  49      30.719   7.696 -16.432  1.00 24.67           H  
ATOM    691  HG1 THR A  49      29.312   9.367 -15.881  1.00 24.67           H  
ATOM    692 1HG2 THR A  49      30.886   8.360 -18.801  1.00 24.67           H  
ATOM    693 2HG2 THR A  49      30.521   6.624 -18.647  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      29.232   7.769 -19.085  1.00 24.67           H  
ATOM    695  N   GLU A  50      27.249   7.510 -14.848  1.00 24.67           N  
ATOM    696  CA  GLU A  50      26.758   7.754 -13.505  1.00 24.67           C  
ATOM    697  C   GLU A  50      25.675   6.739 -13.176  1.00 24.67           C  
ATOM    698  O   GLU A  50      24.985   6.243 -14.077  1.00 24.67           O  
ATOM    699  CB  GLU A  50      26.215   9.178 -13.372  1.00 24.67           C  
ATOM    700  CG  GLU A  50      27.272  10.273 -13.548  1.00 24.67           C  
ATOM    701  CD  GLU A  50      26.721  11.676 -13.379  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      25.538  11.810 -13.174  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      27.489  12.607 -13.450  1.00 24.67           O  
ATOM    704  H   GLU A  50      26.667   7.755 -15.629  1.00 24.67           H  
ATOM    705  HA  GLU A  50      27.577   7.622 -12.796  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      25.437   9.340 -14.118  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      25.758   9.303 -12.389  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      28.067  10.114 -12.819  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      27.708  10.179 -14.542  1.00 24.67           H  
ATOM    710  N   ARG A  51      25.535   6.423 -11.892  1.00 24.67           N  
ATOM    711  CA  ARG A  51      24.509   5.498 -11.430  1.00 24.67           C  
ATOM    712  C   ARG A  51      23.764   6.085 -10.238  1.00 24.67           C  
ATOM    713  O   ARG A  51      24.367   6.385  -9.207  1.00 24.67           O  
ATOM    714  CB  ARG A  51      25.139   4.170 -11.038  1.00 24.67           C  
ATOM    715  CG  ARG A  51      25.821   3.411 -12.183  1.00 24.67           C  
ATOM    716  CD  ARG A  51      26.423   2.157 -11.713  1.00 24.67           C  
ATOM    717  NE  ARG A  51      25.422   1.235 -11.252  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      24.745   0.372 -12.030  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      24.978   0.332 -13.326  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      23.849  -0.438 -11.493  1.00 24.67           N  
ATOM    721  H   ARG A  51      26.148   6.856 -11.216  1.00 24.67           H  
ATOM    722  HA  ARG A  51      23.797   5.327 -12.238  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      25.895   4.343 -10.283  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      24.385   3.513 -10.598  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      25.086   3.179 -12.954  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      26.615   4.022 -12.614  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      26.979   1.685 -12.520  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      27.093   2.365 -10.879  1.00 24.67           H  
ATOM    729  HE  ARG A  51      25.225   1.244 -10.244  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      25.663   0.952 -13.732  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      24.470  -0.315 -13.910  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      23.671  -0.410 -10.494  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      23.343  -1.086 -12.073  1.00 24.67           H  
ATOM    734  N   SER A  52      22.440   6.193 -10.357  1.00 24.67           N  
ATOM    735  CA  SER A  52      21.611   6.805  -9.311  1.00 24.67           C  
ATOM    736  C   SER A  52      21.636   6.062  -7.971  1.00 24.67           C  
ATOM    737  O   SER A  52      21.328   6.641  -6.932  1.00 24.67           O  
ATOM    738  CB  SER A  52      20.187   6.918  -9.816  1.00 24.67           C  
ATOM    739  OG  SER A  52      19.610   5.654  -9.996  1.00 24.67           O  
ATOM    740  H   SER A  52      22.003   5.899 -11.218  1.00 24.67           H  
ATOM    741  HA  SER A  52      21.987   7.812  -9.136  1.00 24.67           H  
ATOM    742 1HB  SER A  52      19.593   7.494  -9.108  1.00 24.67           H  
ATOM    743 2HB  SER A  52      20.184   7.457 -10.760  1.00 24.67           H  
ATOM    744  HG  SER A  52      19.377   5.345  -9.118  1.00 24.67           H  
ATOM    745  N   GLN A  53      21.995   4.781  -8.002  1.00 24.67           N  
ATOM    746  CA  GLN A  53      22.113   3.959  -6.800  1.00 24.67           C  
ATOM    747  C   GLN A  53      23.526   3.403  -6.652  1.00 24.67           C  
ATOM    748  O   GLN A  53      23.724   2.400  -5.971  1.00 24.67           O  
ATOM    749  CB  GLN A  53      21.101   2.808  -6.799  1.00 24.67           C  
ATOM    750  CG  GLN A  53      19.642   3.252  -6.772  1.00 24.67           C  
ATOM    751  CD  GLN A  53      18.665   2.078  -6.777  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      18.818   1.125  -7.548  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      17.655   2.143  -5.915  1.00 24.67           N  
ATOM    754  H   GLN A  53      22.216   4.370  -8.896  1.00 24.67           H  
ATOM    755  HA  GLN A  53      21.915   4.588  -5.931  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      21.254   2.190  -7.687  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      21.276   2.174  -5.927  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      19.474   3.843  -5.865  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      19.445   3.858  -7.650  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      16.985   1.399  -5.873  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      17.567   2.930  -5.300  1.00 24.67           H  
ATOM    762  N   ASP A  54      24.503   4.044  -7.298  1.00 24.67           N  
ATOM    763  CA  ASP A  54      25.891   3.592  -7.256  1.00 24.67           C  
ATOM    764  C   ASP A  54      25.995   2.092  -7.610  1.00 24.67           C  
ATOM    765  O   ASP A  54      25.305   1.605  -8.510  1.00 24.67           O  
ATOM    766  CB  ASP A  54      26.439   3.838  -5.836  1.00 24.67           C  
ATOM    767  CG  ASP A  54      27.957   3.843  -5.698  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      28.612   4.750  -6.140  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      28.437   2.822  -5.231  1.00 24.67           O  
ATOM    770  H   ASP A  54      24.291   4.885  -7.836  1.00 24.67           H  
ATOM    771  HA  ASP A  54      26.472   4.170  -7.976  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      26.073   4.804  -5.492  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      26.024   3.090  -5.149  1.00 24.67           H  
ATOM    774  N   LEU A  55      26.848   1.359  -6.879  1.00 24.67           N  
ATOM    775  CA  LEU A  55      27.031  -0.071  -6.997  1.00 24.67           C  
ATOM    776  C   LEU A  55      26.798  -0.621  -5.617  1.00 24.67           C  
ATOM    777  O   LEU A  55      26.382  -1.765  -5.430  1.00 24.67           O  
ATOM    778  CB  LEU A  55      28.445  -0.396  -7.481  1.00 24.67           C  
ATOM    779  CG  LEU A  55      28.788   0.118  -8.871  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      30.250  -0.136  -9.166  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      27.914  -0.602  -9.876  1.00 24.67           C  
ATOM    782  H   LEU A  55      27.407   1.792  -6.150  1.00 24.67           H  
ATOM    783  HA  LEU A  55      26.292  -0.486  -7.679  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      29.154   0.047  -6.780  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      28.578  -1.477  -7.473  1.00 24.67           H  
ATOM    786  HG  LEU A  55      28.605   1.192  -8.920  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      30.487   0.233 -10.164  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      30.865   0.386  -8.431  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      30.451  -1.205  -9.116  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      28.138  -0.243 -10.878  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      28.103  -1.674  -9.825  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      26.870  -0.414  -9.642  1.00 24.67           H  
ATOM    793  N   CYS A  56      27.131   0.222  -4.642  1.00 24.67           N  
ATOM    794  CA  CYS A  56      27.060  -0.151  -3.240  1.00 24.67           C  
ATOM    795  C   CYS A  56      25.606  -0.365  -2.798  1.00 24.67           C  
ATOM    796  O   CYS A  56      24.801   0.548  -2.939  1.00 24.67           O  
ATOM    797  CB  CYS A  56      27.651   0.955  -2.379  1.00 24.67           C  
ATOM    798  SG  CYS A  56      27.649   0.578  -0.628  1.00 24.67           S  
ATOM    799  H   CYS A  56      27.473   1.161  -4.903  1.00 24.67           H  
ATOM    800  HA  CYS A  56      27.667  -1.033  -3.102  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      28.679   1.154  -2.694  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      27.080   1.875  -2.534  1.00 24.67           H  
ATOM    803  HG  CYS A  56      28.019   1.795  -0.228  1.00 24.67           H  
ATOM    804  N   PRO A  57      25.228  -1.545  -2.253  1.00 24.67           N  
ATOM    805  CA  PRO A  57      23.898  -1.846  -1.733  1.00 24.67           C  
ATOM    806  C   PRO A  57      23.455  -0.897  -0.620  1.00 24.67           C  
ATOM    807  O   PRO A  57      22.265  -0.664  -0.411  1.00 24.67           O  
ATOM    808  CB  PRO A  57      24.079  -3.263  -1.168  1.00 24.67           C  
ATOM    809  CG  PRO A  57      25.222  -3.852  -1.955  1.00 24.67           C  
ATOM    810  CD  PRO A  57      26.158  -2.693  -2.213  1.00 24.67           C  
ATOM    811  HA  PRO A  57      23.178  -1.838  -2.566  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      24.292  -3.208  -0.093  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      23.143  -3.830  -1.279  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      25.697  -4.671  -1.393  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      24.841  -4.292  -2.890  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      26.897  -2.580  -1.401  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      26.619  -2.875  -3.191  1.00 24.67           H  
ATOM    818  N   GLN A  58      24.415  -0.302   0.080  1.00 24.67           N  
ATOM    819  CA  GLN A  58      24.087   0.587   1.183  1.00 24.67           C  
ATOM    820  C   GLN A  58      23.849   2.003   0.688  1.00 24.67           C  
ATOM    821  O   GLN A  58      24.657   2.903   0.910  1.00 24.67           O  
ATOM    822  CB  GLN A  58      25.199   0.575   2.237  1.00 24.67           C  
ATOM    823  CG  GLN A  58      25.453  -0.795   2.860  1.00 24.67           C  
ATOM    824  CD  GLN A  58      24.275  -1.290   3.694  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      23.925  -0.687   4.713  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      23.663  -2.394   3.271  1.00 24.67           N  
ATOM    827  H   GLN A  58      25.384  -0.481  -0.131  1.00 24.67           H  
ATOM    828  HA  GLN A  58      23.170   0.237   1.650  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      26.121   0.933   1.806  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      24.936   1.257   3.046  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      25.630  -1.512   2.058  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      26.330  -0.734   3.507  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      22.885  -2.762   3.784  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      23.979  -2.859   2.447  1.00 24.67           H  
ATOM    835  N   SER A  59      22.718   2.180   0.016  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.359   3.469  -0.564  1.00 24.67           C  
ATOM    837  C   SER A  59      20.851   3.608  -0.733  1.00 24.67           C  
ATOM    838  O   SER A  59      20.163   2.649  -1.089  1.00 24.67           O  
ATOM    839  CB  SER A  59      23.039   3.656  -1.910  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.696   4.905  -2.458  1.00 24.67           O  
ATOM    841  H   SER A  59      22.130   1.358  -0.117  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.697   4.255   0.109  1.00 24.67           H  
ATOM    843 1HB  SER A  59      24.122   3.584  -1.793  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.733   2.858  -2.590  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.725   4.963  -2.419  1.00 24.67           H  
ATOM    846  N   LEU A  60      20.360   4.814  -0.484  1.00 24.67           N  
ATOM    847  CA  LEU A  60      18.946   5.124  -0.614  1.00 24.67           C  
ATOM    848  C   LEU A  60      18.746   6.141  -1.724  1.00 24.67           C  
ATOM    849  O   LEU A  60      17.728   6.134  -2.418  1.00 24.67           O  
ATOM    850  OXT LEU A  60      19.656   6.928  -1.973  1.00 24.67           O  
ATOM    851  CB  LEU A  60      18.415   5.680   0.713  1.00 24.67           C  
ATOM    852  CG  LEU A  60      18.581   4.755   1.937  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      18.108   5.481   3.181  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      17.793   3.476   1.722  1.00 24.67           C  
ATOM    855  H   LEU A  60      20.997   5.543  -0.190  1.00 24.67           H  
ATOM    856  HA  LEU A  60      18.402   4.215  -0.868  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      18.928   6.615   0.932  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      17.351   5.891   0.601  1.00 24.67           H  
ATOM    859  HG  LEU A  60      19.635   4.513   2.070  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      18.237   4.835   4.049  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      18.694   6.391   3.317  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      17.055   5.740   3.074  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      17.915   2.823   2.586  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      16.737   3.716   1.595  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      18.158   2.966   0.829  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640114 MODEL 5 line_4_try_1
PFRMAT TS
TARGET line_4_try_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.327   2.581   2.375  1.00 21.04           N  
ATOM      2  CA  GLU A   1       0.553   1.832   1.478  1.00 21.04           C  
ATOM      3  C   GLU A   1       1.774   2.666   1.120  1.00 21.04           C  
ATOM      4  O   GLU A   1       2.751   2.702   1.870  1.00 21.04           O  
ATOM      5  CB  GLU A   1      -0.209   1.403   0.205  1.00 21.04           C  
ATOM      6  CG  GLU A   1      -1.284   0.331   0.436  1.00 21.04           C  
ATOM      7  CD  GLU A   1      -2.064  -0.032  -0.826  1.00 21.04           C  
ATOM      8  OE1 GLU A   1      -1.849   0.585  -1.849  1.00 21.04           O  
ATOM      9  OE2 GLU A   1      -2.872  -0.929  -0.759  1.00 21.04           O  
ATOM     10 1H   GLU A   1      -1.242   2.151   2.394  1.00 21.04           H  
ATOM     11 2H   GLU A   1       0.069   2.580   3.311  1.00 21.04           H  
ATOM     12 3H   GLU A   1      -0.411   3.532   2.043  1.00 21.04           H  
ATOM     13  HA  GLU A   1       0.898   0.933   1.998  1.00 21.04           H  
ATOM     14 1HB  GLU A   1      -0.713   2.270  -0.230  1.00 21.04           H  
ATOM     15 2HB  GLU A   1       0.496   1.019  -0.537  1.00 21.04           H  
ATOM     16 1HG  GLU A   1      -0.798  -0.573   0.820  1.00 21.04           H  
ATOM     17 2HG  GLU A   1      -1.979   0.687   1.200  1.00 21.04           H  
ATOM     18  N   GLU A   2       1.728   3.336  -0.026  1.00 17.79           N  
ATOM     19  CA  GLU A   2       2.829   4.193  -0.457  1.00 17.79           C  
ATOM     20  C   GLU A   2       3.062   5.311   0.554  1.00 17.79           C  
ATOM     21  O   GLU A   2       2.110   5.929   1.031  1.00 17.79           O  
ATOM     22  CB  GLU A   2       2.542   4.777  -1.844  1.00 17.79           C  
ATOM     23  CG  GLU A   2       3.695   5.578  -2.443  1.00 17.79           C  
ATOM     24  CD  GLU A   2       3.417   6.058  -3.849  1.00 17.79           C  
ATOM     25  OE1 GLU A   2       2.334   5.830  -4.334  1.00 17.79           O  
ATOM     26  OE2 GLU A   2       4.292   6.649  -4.439  1.00 17.79           O  
ATOM     27  H   GLU A   2       0.915   3.261  -0.623  1.00 17.79           H  
ATOM     28  HA  GLU A   2       3.735   3.592  -0.515  1.00 17.79           H  
ATOM     29 1HB  GLU A   2       2.293   3.972  -2.536  1.00 17.79           H  
ATOM     30 2HB  GLU A   2       1.678   5.440  -1.785  1.00 17.79           H  
ATOM     31 1HG  GLU A   2       3.889   6.442  -1.810  1.00 17.79           H  
ATOM     32 2HG  GLU A   2       4.592   4.959  -2.444  1.00 17.79           H  
ATOM     33  N   ASP A   3       4.326   5.559   0.892  1.00 14.32           N  
ATOM     34  CA  ASP A   3       4.646   6.628   1.831  1.00 14.32           C  
ATOM     35  C   ASP A   3       4.730   7.950   1.089  1.00 14.32           C  
ATOM     36  O   ASP A   3       5.695   8.224   0.383  1.00 14.32           O  
ATOM     37  CB  ASP A   3       5.959   6.349   2.568  1.00 14.32           C  
ATOM     38  CG  ASP A   3       6.324   7.404   3.664  1.00 14.32           C  
ATOM     39  OD1 ASP A   3       5.772   8.501   3.695  1.00 14.32           O  
ATOM     40  OD2 ASP A   3       7.159   7.076   4.479  1.00 14.32           O  
ATOM     41  H   ASP A   3       5.065   5.007   0.486  1.00 14.32           H  
ATOM     42  HA  ASP A   3       3.847   6.696   2.567  1.00 14.32           H  
ATOM     43 1HB  ASP A   3       5.900   5.368   3.043  1.00 14.32           H  
ATOM     44 2HB  ASP A   3       6.774   6.308   1.846  1.00 14.32           H  
ATOM     45  N   LEU A   4       3.692   8.757   1.243  1.00 11.46           N  
ATOM     46  CA  LEU A   4       3.575  10.018   0.530  1.00 11.46           C  
ATOM     47  C   LEU A   4       4.076  11.203   1.362  1.00 11.46           C  
ATOM     48  O   LEU A   4       3.918  12.360   0.966  1.00 11.46           O  
ATOM     49  CB  LEU A   4       2.119  10.217   0.118  1.00 11.46           C  
ATOM     50  CG  LEU A   4       1.579   9.123  -0.822  1.00 11.46           C  
ATOM     51  CD1 LEU A   4       0.120   9.370  -1.109  1.00 11.46           C  
ATOM     52  CD2 LEU A   4       2.392   9.116  -2.096  1.00 11.46           C  
ATOM     53  H   LEU A   4       2.943   8.463   1.854  1.00 11.46           H  
ATOM     54  HA  LEU A   4       4.183   9.957  -0.371  1.00 11.46           H  
ATOM     55 1HB  LEU A   4       1.500  10.231   1.014  1.00 11.46           H  
ATOM     56 2HB  LEU A   4       2.025  11.178  -0.386  1.00 11.46           H  
ATOM     57  HG  LEU A   4       1.667   8.149  -0.337  1.00 11.46           H  
ATOM     58 1HD1 LEU A   4      -0.255   8.584  -1.767  1.00 11.46           H  
ATOM     59 2HD1 LEU A   4      -0.440   9.359  -0.174  1.00 11.46           H  
ATOM     60 3HD1 LEU A   4       0.001  10.338  -1.594  1.00 11.46           H  
ATOM     61 1HD2 LEU A   4       2.016   8.335  -2.758  1.00 11.46           H  
ATOM     62 2HD2 LEU A   4       2.309  10.080  -2.592  1.00 11.46           H  
ATOM     63 3HD2 LEU A   4       3.440   8.917  -1.863  1.00 11.46           H  
ATOM     64  N   GLY A   5       4.660  10.909   2.527  1.00  9.67           N  
ATOM     65  CA  GLY A   5       5.181  11.938   3.416  1.00  9.67           C  
ATOM     66  C   GLY A   5       4.195  12.356   4.505  1.00  9.67           C  
ATOM     67  O   GLY A   5       2.977  12.297   4.334  1.00  9.67           O  
ATOM     68  H   GLY A   5       4.808   9.929   2.806  1.00  9.67           H  
ATOM     69 1HA  GLY A   5       6.089  11.557   3.884  1.00  9.67           H  
ATOM     70 2HA  GLY A   5       5.469  12.808   2.830  1.00  9.67           H  
ATOM     71  N   GLN A   6       4.746  12.812   5.631  1.00  9.01           N  
ATOM     72  CA  GLN A   6       3.973  13.270   6.786  1.00  9.01           C  
ATOM     73  C   GLN A   6       4.240  14.757   7.034  1.00  9.01           C  
ATOM     74  O   GLN A   6       4.122  15.256   8.149  1.00  9.01           O  
ATOM     75  CB  GLN A   6       4.328  12.443   8.035  1.00  9.01           C  
ATOM     76  CG  GLN A   6       3.997  10.947   7.927  1.00  9.01           C  
ATOM     77  CD  GLN A   6       4.357  10.138   9.198  1.00  9.01           C  
ATOM     78  OE1 GLN A   6       4.356  10.650  10.332  1.00  9.01           O  
ATOM     79  NE2 GLN A   6       4.671   8.859   9.000  1.00  9.01           N  
ATOM     80  H   GLN A   6       5.755  12.826   5.694  1.00  9.01           H  
ATOM     81  HA  GLN A   6       2.911  13.147   6.575  1.00  9.01           H  
ATOM     82 1HB  GLN A   6       5.393  12.540   8.243  1.00  9.01           H  
ATOM     83 2HB  GLN A   6       3.791  12.842   8.894  1.00  9.01           H  
ATOM     84 1HG  GLN A   6       2.926  10.842   7.749  1.00  9.01           H  
ATOM     85 2HG  GLN A   6       4.554  10.523   7.089  1.00  9.01           H  
ATOM     86 1HE2 GLN A   6       4.916   8.274   9.773  1.00  9.01           H  
ATOM     87 2HE2 GLN A   6       4.666   8.480   8.070  1.00  9.01           H  
ATOM     88  N   ALA A   7       4.578  15.467   5.962  1.00  9.45           N  
ATOM     89  CA  ALA A   7       4.924  16.891   6.016  1.00  9.45           C  
ATOM     90  C   ALA A   7       3.818  17.770   6.601  1.00  9.45           C  
ATOM     91  O   ALA A   7       4.097  18.789   7.226  1.00  9.45           O  
ATOM     92  CB  ALA A   7       5.257  17.382   4.618  1.00  9.45           C  
ATOM     93  H   ALA A   7       4.618  14.987   5.074  1.00  9.45           H  
ATOM     94  HA  ALA A   7       5.805  16.994   6.651  1.00  9.45           H  
ATOM     95 1HB  ALA A   7       5.556  18.430   4.664  1.00  9.45           H  
ATOM     96 2HB  ALA A   7       6.074  16.790   4.208  1.00  9.45           H  
ATOM     97 3HB  ALA A   7       4.381  17.284   3.979  1.00  9.45           H  
ATOM     98  N   ALA A   8       2.562  17.390   6.376  1.00 11.00           N  
ATOM     99  CA  ALA A   8       1.410  18.159   6.848  1.00 11.00           C  
ATOM    100  C   ALA A   8       1.041  17.857   8.306  1.00 11.00           C  
ATOM    101  O   ALA A   8       0.072  18.411   8.828  1.00 11.00           O  
ATOM    102  CB  ALA A   8       0.213  17.881   5.961  1.00 11.00           C  
ATOM    103  H   ALA A   8       2.401  16.538   5.862  1.00 11.00           H  
ATOM    104  HA  ALA A   8       1.664  19.215   6.779  1.00 11.00           H  
ATOM    105 1HB  ALA A   8      -0.631  18.487   6.294  1.00 11.00           H  
ATOM    106 2HB  ALA A   8       0.455  18.133   4.929  1.00 11.00           H  
ATOM    107 3HB  ALA A   8      -0.049  16.827   6.027  1.00 11.00           H  
ATOM    108  N   LYS A   9       1.757  16.943   8.951  1.00 13.67           N  
ATOM    109  CA  LYS A   9       1.446  16.555  10.319  1.00 13.67           C  
ATOM    110  C   LYS A   9       1.671  17.732  11.293  1.00 13.67           C  
ATOM    111  O   LYS A   9       2.650  18.464  11.144  1.00 13.67           O  
ATOM    112  CB  LYS A   9       2.323  15.362  10.691  1.00 13.67           C  
ATOM    113  CG  LYS A   9       2.080  14.709  12.029  1.00 13.67           C  
ATOM    114  CD  LYS A   9       2.997  13.498  12.172  1.00 13.67           C  
ATOM    115  CE  LYS A   9       2.791  12.773  13.480  1.00 13.67           C  
ATOM    116  NZ  LYS A   9       3.713  11.610  13.597  1.00 13.67           N  
ATOM    117  H   LYS A   9       2.563  16.502   8.504  1.00 13.67           H  
ATOM    118  HA  LYS A   9       0.409  16.239  10.330  1.00 13.67           H  
ATOM    119 1HB  LYS A   9       2.210  14.587   9.933  1.00 13.67           H  
ATOM    120 2HB  LYS A   9       3.370  15.671  10.668  1.00 13.67           H  
ATOM    121 1HG  LYS A   9       2.281  15.418  12.835  1.00 13.67           H  
ATOM    122 2HG  LYS A   9       1.048  14.380  12.101  1.00 13.67           H  
ATOM    123 1HD  LYS A   9       2.803  12.801  11.350  1.00 13.67           H  
ATOM    124 2HD  LYS A   9       4.033  13.823  12.103  1.00 13.67           H  
ATOM    125 1HE  LYS A   9       2.968  13.457  14.310  1.00 13.67           H  
ATOM    126 2HE  LYS A   9       1.763  12.414  13.530  1.00 13.67           H  
ATOM    127 1HZ  LYS A   9       3.556  11.132  14.470  1.00 13.67           H  
ATOM    128 2HZ  LYS A   9       3.547  10.969  12.821  1.00 13.67           H  
ATOM    129 3HZ  LYS A   9       4.669  11.935  13.558  1.00 13.67           H  
ATOM    130  N   PRO A  10       0.746  18.018  12.229  1.00 17.08           N  
ATOM    131  CA  PRO A  10       0.861  19.035  13.267  1.00 17.08           C  
ATOM    132  C   PRO A  10       1.816  18.570  14.359  1.00 17.08           C  
ATOM    133  O   PRO A  10       2.092  17.373  14.468  1.00 17.08           O  
ATOM    134  CB  PRO A  10      -0.578  19.179  13.765  1.00 17.08           C  
ATOM    135  CG  PRO A  10      -1.191  17.822  13.540  1.00 17.08           C  
ATOM    136  CD  PRO A  10      -0.555  17.309  12.249  1.00 17.08           C  
ATOM    137  HA  PRO A  10       1.212  19.971  12.821  1.00 17.08           H  
ATOM    138 1HB  PRO A  10      -0.575  19.479  14.825  1.00 17.08           H  
ATOM    139 2HB  PRO A  10      -1.086  19.980  13.209  1.00 17.08           H  
ATOM    140 1HG  PRO A  10      -0.972  17.173  14.401  1.00 17.08           H  
ATOM    141 2HG  PRO A  10      -2.287  17.903  13.474  1.00 17.08           H  
ATOM    142 1HD  PRO A  10      -0.429  16.229  12.347  1.00 17.08           H  
ATOM    143 2HD  PRO A  10      -1.164  17.593  11.372  1.00 17.08           H  
ATOM    144  N   GLY A  11       2.284  19.493  15.192  1.00 20.44           N  
ATOM    145  CA  GLY A  11       3.147  19.120  16.308  1.00 20.44           C  
ATOM    146  C   GLY A  11       3.469  20.314  17.212  1.00 20.44           C  
ATOM    147  O   GLY A  11       2.925  21.397  17.035  1.00 20.44           O  
ATOM    148  H   GLY A  11       2.044  20.474  15.048  1.00 20.44           H  
ATOM    149 1HA  GLY A  11       2.648  18.342  16.886  1.00 20.44           H  
ATOM    150 2HA  GLY A  11       4.064  18.694  15.906  1.00 20.44           H  
ATOM    151  N   PRO A  12       4.361  20.147  18.195  1.00 22.95           N  
ATOM    152  CA  PRO A  12       4.719  21.129  19.216  1.00 22.95           C  
ATOM    153  C   PRO A  12       5.033  22.536  18.698  1.00 22.95           C  
ATOM    154  O   PRO A  12       4.791  23.519  19.398  1.00 22.95           O  
ATOM    155  CB  PRO A  12       5.969  20.488  19.830  1.00 22.95           C  
ATOM    156  CG  PRO A  12       5.756  19.002  19.654  1.00 22.95           C  
ATOM    157  CD  PRO A  12       5.098  18.870  18.301  1.00 22.95           C  
ATOM    158  HA  PRO A  12       3.906  21.174  19.958  1.00 22.95           H  
ATOM    159 1HB  PRO A  12       6.871  20.856  19.317  1.00 22.95           H  
ATOM    160 2HB  PRO A  12       6.060  20.784  20.885  1.00 22.95           H  
ATOM    161 1HG  PRO A  12       6.723  18.479  19.706  1.00 22.95           H  
ATOM    162 2HG  PRO A  12       5.136  18.606  20.473  1.00 22.95           H  
ATOM    163 1HD  PRO A  12       5.861  18.788  17.511  1.00 22.95           H  
ATOM    164 2HD  PRO A  12       4.419  18.009  18.318  1.00 22.95           H  
ATOM    165  N   GLY A  13       5.590  22.638  17.492  1.00 23.92           N  
ATOM    166  CA  GLY A  13       5.943  23.936  16.929  1.00 23.92           C  
ATOM    167  C   GLY A  13       5.100  24.363  15.726  1.00 23.92           C  
ATOM    168  O   GLY A  13       5.454  25.336  15.053  1.00 23.92           O  
ATOM    169  H   GLY A  13       5.772  21.808  16.948  1.00 23.92           H  
ATOM    170 1HA  GLY A  13       5.861  24.696  17.706  1.00 23.92           H  
ATOM    171 2HA  GLY A  13       6.990  23.913  16.636  1.00 23.92           H  
ATOM    172  N   ILE A  14       4.039  23.622  15.399  1.00 22.97           N  
ATOM    173  CA  ILE A  14       3.254  23.977  14.218  1.00 22.97           C  
ATOM    174  C   ILE A  14       1.806  23.451  14.420  1.00 22.97           C  
ATOM    175  O   ILE A  14       1.656  22.281  14.775  1.00 22.97           O  
ATOM    176  CB  ILE A  14       3.955  23.344  12.995  1.00 22.97           C  
ATOM    177  CG1 ILE A  14       3.385  23.824  11.733  1.00 22.97           C  
ATOM    178  CG2 ILE A  14       3.807  21.839  13.064  1.00 22.97           C  
ATOM    179  CD1 ILE A  14       4.230  23.501  10.528  1.00 22.97           C  
ATOM    180  H   ILE A  14       3.754  22.838  15.987  1.00 22.97           H  
ATOM    181  HA  ILE A  14       3.275  25.040  14.100  1.00 22.97           H  
ATOM    182  HB  ILE A  14       5.011  23.608  13.000  1.00 22.97           H  
ATOM    183 1HG1 ILE A  14       2.409  23.404  11.613  1.00 22.97           H  
ATOM    184 2HG1 ILE A  14       3.303  24.896  11.788  1.00 22.97           H  
ATOM    185 1HG2 ILE A  14       4.304  21.381  12.210  1.00 22.97           H  
ATOM    186 2HG2 ILE A  14       4.248  21.468  13.987  1.00 22.97           H  
ATOM    187 3HG2 ILE A  14       2.757  21.605  13.039  1.00 22.97           H  
ATOM    188 1HD1 ILE A  14       3.750  23.901   9.633  1.00 22.97           H  
ATOM    189 2HD1 ILE A  14       5.214  23.951  10.643  1.00 22.97           H  
ATOM    190 3HD1 ILE A  14       4.334  22.423  10.432  1.00 22.97           H  
ATOM    191  N   VAL A  15       0.691  24.194  14.181  1.00 20.62           N  
ATOM    192  CA  VAL A  15       0.399  25.547  13.654  1.00 20.62           C  
ATOM    193  C   VAL A  15       0.649  25.719  12.167  1.00 20.62           C  
ATOM    194  O   VAL A  15       1.487  26.511  11.742  1.00 20.62           O  
ATOM    195  CB  VAL A  15       1.120  26.695  14.402  1.00 20.62           C  
ATOM    196  CG1 VAL A  15       0.519  28.008  13.949  1.00 20.62           C  
ATOM    197  CG2 VAL A  15       1.005  26.511  15.916  1.00 20.62           C  
ATOM    198  H   VAL A  15      -0.149  23.679  14.395  1.00 20.62           H  
ATOM    199  HA  VAL A  15      -0.664  25.723  13.815  1.00 20.62           H  
ATOM    200  HB  VAL A  15       2.144  26.752  14.113  1.00 20.62           H  
ATOM    201 1HG1 VAL A  15       1.026  28.837  14.441  1.00 20.62           H  
ATOM    202 2HG1 VAL A  15       0.638  28.099  12.875  1.00 20.62           H  
ATOM    203 3HG1 VAL A  15      -0.539  28.029  14.200  1.00 20.62           H  
ATOM    204 1HG2 VAL A  15       1.503  27.341  16.417  1.00 20.62           H  
ATOM    205 2HG2 VAL A  15      -0.046  26.496  16.196  1.00 20.62           H  
ATOM    206 3HG2 VAL A  15       1.471  25.581  16.226  1.00 20.62           H  
ATOM    207  N   HIS A  16      -0.144  25.004  11.379  1.00 17.64           N  
ATOM    208  CA  HIS A  16      -0.086  25.102   9.932  1.00 17.64           C  
ATOM    209  C   HIS A  16      -1.034  26.201   9.487  1.00 17.64           C  
ATOM    210  O   HIS A  16      -2.245  26.094   9.657  1.00 17.64           O  
ATOM    211  CB  HIS A  16      -0.488  23.781   9.253  1.00 17.64           C  
ATOM    212  CG  HIS A  16       0.476  22.638   9.422  1.00 17.64           C  
ATOM    213  ND1 HIS A  16       1.451  22.370   8.488  1.00 17.64           N  
ATOM    214  CD2 HIS A  16       0.618  21.695  10.391  1.00 17.64           C  
ATOM    215  CE1 HIS A  16       2.150  21.313   8.873  1.00 17.64           C  
ATOM    216  NE2 HIS A  16       1.675  20.893  10.019  1.00 17.64           N  
ATOM    217  H   HIS A  16      -0.806  24.372  11.802  1.00 17.64           H  
ATOM    218  HA  HIS A  16       0.922  25.366   9.613  1.00 17.64           H  
ATOM    219 1HB  HIS A  16      -1.459  23.462   9.634  1.00 17.64           H  
ATOM    220 2HB  HIS A  16      -0.609  23.956   8.182  1.00 17.64           H  
ATOM    221  HD2 HIS A  16       0.016  21.595  11.294  1.00 17.64           H  
ATOM    222  HE1 HIS A  16       2.986  20.865   8.338  1.00 17.64           H  
ATOM    223  HE2 HIS A  16       2.044  20.083  10.534  1.00 17.64           H  
ATOM    224  N   LEU A  17      -0.479  27.264   8.924  1.00 14.59           N  
ATOM    225  CA  LEU A  17      -1.279  28.418   8.530  1.00 14.59           C  
ATOM    226  C   LEU A  17      -1.641  28.382   7.048  1.00 14.59           C  
ATOM    227  O   LEU A  17      -2.301  29.280   6.517  1.00 14.59           O  
ATOM    228  CB  LEU A  17      -0.513  29.691   8.871  1.00 14.59           C  
ATOM    229  CG  LEU A  17      -0.180  29.831  10.366  1.00 14.59           C  
ATOM    230  CD1 LEU A  17       0.612  31.094  10.597  1.00 14.59           C  
ATOM    231  CD2 LEU A  17      -1.467  29.817  11.174  1.00 14.59           C  
ATOM    232  H   LEU A  17       0.525  27.292   8.809  1.00 14.59           H  
ATOM    233  HA  LEU A  17      -2.206  28.410   9.106  1.00 14.59           H  
ATOM    234 1HB  LEU A  17       0.424  29.700   8.312  1.00 14.59           H  
ATOM    235 2HB  LEU A  17      -1.105  30.556   8.571  1.00 14.59           H  
ATOM    236  HG  LEU A  17       0.444  28.991  10.674  1.00 14.59           H  
ATOM    237 1HD1 LEU A  17       0.860  31.176  11.656  1.00 14.59           H  
ATOM    238 2HD1 LEU A  17       1.529  31.057  10.011  1.00 14.59           H  
ATOM    239 3HD1 LEU A  17       0.019  31.957  10.295  1.00 14.59           H  
ATOM    240 1HD2 LEU A  17      -1.232  29.901  12.233  1.00 14.59           H  
ATOM    241 2HD2 LEU A  17      -2.096  30.655  10.875  1.00 14.59           H  
ATOM    242 3HD2 LEU A  17      -2.001  28.880  10.995  1.00 14.59           H  
ATOM    243  N   LEU A  18      -1.245  27.314   6.373  1.00 11.99           N  
ATOM    244  CA  LEU A  18      -1.474  27.185   4.939  1.00 11.99           C  
ATOM    245  C   LEU A  18      -2.872  26.652   4.646  1.00 11.99           C  
ATOM    246  O   LEU A  18      -3.052  25.525   4.183  1.00 11.99           O  
ATOM    247  CB  LEU A  18      -0.415  26.263   4.339  1.00 11.99           C  
ATOM    248  CG  LEU A  18       1.022  26.742   4.539  1.00 11.99           C  
ATOM    249  CD1 LEU A  18       1.978  25.724   3.947  1.00 11.99           C  
ATOM    250  CD2 LEU A  18       1.184  28.108   3.898  1.00 11.99           C  
ATOM    251  H   LEU A  18      -0.749  26.586   6.865  1.00 11.99           H  
ATOM    252  HA  LEU A  18      -1.382  28.170   4.484  1.00 11.99           H  
ATOM    253 1HB  LEU A  18      -0.511  25.278   4.792  1.00 11.99           H  
ATOM    254 2HB  LEU A  18      -0.594  26.173   3.268  1.00 11.99           H  
ATOM    255  HG  LEU A  18       1.235  26.819   5.606  1.00 11.99           H  
ATOM    256 1HD1 LEU A  18       3.004  26.058   4.100  1.00 11.99           H  
ATOM    257 2HD1 LEU A  18       1.833  24.761   4.440  1.00 11.99           H  
ATOM    258 3HD1 LEU A  18       1.785  25.620   2.881  1.00 11.99           H  
ATOM    259 1HD2 LEU A  18       2.206  28.462   4.044  1.00 11.99           H  
ATOM    260 2HD2 LEU A  18       0.974  28.038   2.831  1.00 11.99           H  
ATOM    261 3HD2 LEU A  18       0.488  28.812   4.360  1.00 11.99           H  
ATOM    262  N   GLN A  19      -3.857  27.485   4.946  1.00 10.06           N  
ATOM    263  CA  GLN A  19      -5.268  27.158   4.792  1.00 10.06           C  
ATOM    264  C   GLN A  19      -5.794  27.327   3.373  1.00 10.06           C  
ATOM    265  O   GLN A  19      -6.013  28.440   2.894  1.00 10.06           O  
ATOM    266  CB  GLN A  19      -6.096  27.977   5.783  1.00 10.06           C  
ATOM    267  CG  GLN A  19      -7.596  27.819   5.633  1.00 10.06           C  
ATOM    268  CD  GLN A  19      -8.102  26.399   5.864  1.00 10.06           C  
ATOM    269  OE1 GLN A  19      -8.236  25.633   4.888  1.00 10.06           O  
ATOM    270  NE2 GLN A  19      -8.395  26.044   7.117  1.00 10.06           N  
ATOM    271  H   GLN A  19      -3.573  28.384   5.337  1.00 10.06           H  
ATOM    272  HA  GLN A  19      -5.392  26.109   5.057  1.00 10.06           H  
ATOM    273 1HB  GLN A  19      -5.824  27.696   6.803  1.00 10.06           H  
ATOM    274 2HB  GLN A  19      -5.855  29.034   5.664  1.00 10.06           H  
ATOM    275 1HG  GLN A  19      -8.084  28.470   6.358  1.00 10.06           H  
ATOM    276 2HG  GLN A  19      -7.862  28.124   4.631  1.00 10.06           H  
ATOM    277 1HE2 GLN A  19      -8.738  25.123   7.312  1.00 10.06           H  
ATOM    278 2HE2 GLN A  19      -8.275  26.699   7.865  1.00 10.06           H  
ATOM    279  N   GLU A  20      -6.049  26.199   2.716  1.00  8.81           N  
ATOM    280  CA  GLU A  20      -6.512  26.163   1.328  1.00  8.81           C  
ATOM    281  C   GLU A  20      -7.870  26.842   1.167  1.00  8.81           C  
ATOM    282  O   GLU A  20      -8.172  27.411   0.120  1.00  8.81           O  
ATOM    283  CB  GLU A  20      -6.594  24.717   0.833  1.00  8.81           C  
ATOM    284  CG  GLU A  20      -5.236  24.034   0.661  1.00  8.81           C  
ATOM    285  CD  GLU A  20      -5.336  22.595   0.198  1.00  8.81           C  
ATOM    286  OE1 GLU A  20      -6.428  22.081   0.128  1.00  8.81           O  
ATOM    287  OE2 GLU A  20      -4.313  22.012  -0.080  1.00  8.81           O  
ATOM    288  H   GLU A  20      -5.870  25.325   3.191  1.00  8.81           H  
ATOM    289  HA  GLU A  20      -5.793  26.701   0.711  1.00  8.81           H  
ATOM    290 1HB  GLU A  20      -7.179  24.126   1.537  1.00  8.81           H  
ATOM    291 2HB  GLU A  20      -7.112  24.690  -0.127  1.00  8.81           H  
ATOM    292 1HG  GLU A  20      -4.649  24.596  -0.066  1.00  8.81           H  
ATOM    293 2HG  GLU A  20      -4.708  24.071   1.615  1.00  8.81           H  
ATOM    294  N   ALA A  21      -8.683  26.818   2.227  1.00  8.22           N  
ATOM    295  CA  ALA A  21     -10.011  27.434   2.202  1.00  8.22           C  
ATOM    296  C   ALA A  21      -9.925  28.939   1.922  1.00  8.22           C  
ATOM    297  O   ALA A  21     -10.914  29.559   1.537  1.00  8.22           O  
ATOM    298  CB  ALA A  21     -10.741  27.202   3.513  1.00  8.22           C  
ATOM    299  H   ALA A  21      -8.384  26.345   3.082  1.00  8.22           H  
ATOM    300  HA  ALA A  21     -10.579  26.970   1.397  1.00  8.22           H  
ATOM    301 1HB  ALA A  21     -11.736  27.640   3.453  1.00  8.22           H  
ATOM    302 2HB  ALA A  21     -10.824  26.131   3.697  1.00  8.22           H  
ATOM    303 3HB  ALA A  21     -10.199  27.666   4.319  1.00  8.22           H  
ATOM    304  N   ALA A  22      -8.754  29.540   2.166  1.00  8.25           N  
ATOM    305  CA  ALA A  22      -8.528  30.958   1.931  1.00  8.25           C  
ATOM    306  C   ALA A  22      -8.735  31.328   0.461  1.00  8.25           C  
ATOM    307  O   ALA A  22      -9.079  32.472   0.139  1.00  8.25           O  
ATOM    308  CB  ALA A  22      -7.122  31.335   2.347  1.00  8.25           C  
ATOM    309  H   ALA A  22      -7.953  28.994   2.478  1.00  8.25           H  
ATOM    310  HA  ALA A  22      -9.244  31.517   2.531  1.00  8.25           H  
ATOM    311 1HB  ALA A  22      -6.967  32.401   2.193  1.00  8.25           H  
ATOM    312 2HB  ALA A  22      -6.977  31.090   3.399  1.00  8.25           H  
ATOM    313 3HB  ALA A  22      -6.410  30.771   1.743  1.00  8.25           H  
ATOM    314  N   GLU A  23      -8.517  30.380  -0.455  1.00  8.78           N  
ATOM    315  CA  GLU A  23      -8.618  30.688  -1.877  1.00  8.78           C  
ATOM    316  C   GLU A  23     -10.077  30.670  -2.322  1.00  8.78           C  
ATOM    317  O   GLU A  23     -10.535  29.789  -3.056  1.00  8.78           O  
ATOM    318  CB  GLU A  23      -7.782  29.705  -2.704  1.00  8.78           C  
ATOM    319  CG  GLU A  23      -6.277  29.772  -2.412  1.00  8.78           C  
ATOM    320  CD  GLU A  23      -5.434  28.864  -3.295  1.00  8.78           C  
ATOM    321  OE1 GLU A  23      -5.986  28.097  -4.050  1.00  8.78           O  
ATOM    322  OE2 GLU A  23      -4.230  28.951  -3.209  1.00  8.78           O  
ATOM    323  H   GLU A  23      -8.294  29.426  -0.167  1.00  8.78           H  
ATOM    324  HA  GLU A  23      -8.226  31.692  -2.041  1.00  8.78           H  
ATOM    325 1HB  GLU A  23      -8.120  28.688  -2.500  1.00  8.78           H  
ATOM    326 2HB  GLU A  23      -7.934  29.898  -3.766  1.00  8.78           H  
ATOM    327 1HG  GLU A  23      -5.941  30.799  -2.541  1.00  8.78           H  
ATOM    328 2HG  GLU A  23      -6.118  29.496  -1.366  1.00  8.78           H  
ATOM    329  N   GLY A  24     -10.800  31.700  -1.898  1.00  9.77           N  
ATOM    330  CA  GLY A  24     -12.239  31.837  -2.108  1.00  9.77           C  
ATOM    331  C   GLY A  24     -12.614  32.204  -3.541  1.00  9.77           C  
ATOM    332  O   GLY A  24     -13.198  33.258  -3.794  1.00  9.77           O  
ATOM    333  H   GLY A  24     -10.307  32.373  -1.314  1.00  9.77           H  
ATOM    334 1HA  GLY A  24     -12.728  30.901  -1.835  1.00  9.77           H  
ATOM    335 2HA  GLY A  24     -12.623  32.597  -1.428  1.00  9.77           H  
ATOM    336  N   ALA A  25     -12.333  31.286  -4.467  1.00 11.20           N  
ATOM    337  CA  ALA A  25     -12.599  31.453  -5.902  1.00 11.20           C  
ATOM    338  C   ALA A  25     -14.081  31.692  -6.168  1.00 11.20           C  
ATOM    339  O   ALA A  25     -14.456  32.326  -7.144  1.00 11.20           O  
ATOM    340  CB  ALA A  25     -12.134  30.232  -6.668  1.00 11.20           C  
ATOM    341  H   ALA A  25     -11.848  30.452  -4.143  1.00 11.20           H  
ATOM    342  HA  ALA A  25     -12.046  32.324  -6.253  1.00 11.20           H  
ATOM    343 1HB  ALA A  25     -12.314  30.386  -7.732  1.00 11.20           H  
ATOM    344 2HB  ALA A  25     -11.066  30.083  -6.494  1.00 11.20           H  
ATOM    345 3HB  ALA A  25     -12.683  29.357  -6.327  1.00 11.20           H  
ATOM    346  N   ALA A  26     -14.940  31.213  -5.279  1.00 13.13           N  
ATOM    347  CA  ALA A  26     -16.378  31.409  -5.418  1.00 13.13           C  
ATOM    348  C   ALA A  26     -16.722  32.906  -5.455  1.00 13.13           C  
ATOM    349  O   ALA A  26     -17.741  33.302  -6.011  1.00 13.13           O  
ATOM    350  CB  ALA A  26     -17.115  30.741  -4.278  1.00 13.13           C  
ATOM    351  H   ALA A  26     -14.584  30.700  -4.488  1.00 13.13           H  
ATOM    352  HA  ALA A  26     -16.696  30.963  -6.360  1.00 13.13           H  
ATOM    353 1HB  ALA A  26     -18.189  30.882  -4.410  1.00 13.13           H  
ATOM    354 2HB  ALA A  26     -16.886  29.676  -4.271  1.00 13.13           H  
ATOM    355 3HB  ALA A  26     -16.803  31.187  -3.335  1.00 13.13           H  
ATOM    356  N   SER A  27     -15.869  33.756  -4.867  1.00 15.50           N  
ATOM    357  CA  SER A  27     -16.122  35.191  -4.842  1.00 15.50           C  
ATOM    358  C   SER A  27     -16.056  35.811  -6.249  1.00 15.50           C  
ATOM    359  O   SER A  27     -16.513  36.947  -6.444  1.00 15.50           O  
ATOM    360  CB  SER A  27     -15.147  35.888  -3.905  1.00 15.50           C  
ATOM    361  OG  SER A  27     -13.833  35.836  -4.384  1.00 15.50           O  
ATOM    362  H   SER A  27     -15.009  33.415  -4.445  1.00 15.50           H  
ATOM    363  HA  SER A  27     -17.128  35.348  -4.456  1.00 15.50           H  
ATOM    364 1HB  SER A  27     -15.449  36.925  -3.782  1.00 15.50           H  
ATOM    365 2HB  SER A  27     -15.192  35.416  -2.925  1.00 15.50           H  
ATOM    366  HG  SER A  27     -13.542  34.905  -4.269  1.00 15.50           H  
ATOM    367  N   GLU A  28     -15.491  35.072  -7.222  1.00 17.83           N  
ATOM    368  CA  GLU A  28     -15.376  35.529  -8.604  1.00 17.83           C  
ATOM    369  C   GLU A  28     -16.654  35.217  -9.397  1.00 17.83           C  
ATOM    370  O   GLU A  28     -16.777  35.612 -10.560  1.00 17.83           O  
ATOM    371  CB  GLU A  28     -14.165  34.880  -9.296  1.00 17.83           C  
ATOM    372  CG  GLU A  28     -12.801  35.276  -8.700  1.00 17.83           C  
ATOM    373  CD  GLU A  28     -11.611  34.633  -9.404  1.00 17.83           C  
ATOM    374  OE1 GLU A  28     -11.817  33.886 -10.333  1.00 17.83           O  
ATOM    375  OE2 GLU A  28     -10.498  34.902  -9.009  1.00 17.83           O  
ATOM    376  H   GLU A  28     -15.139  34.141  -7.009  1.00 17.83           H  
ATOM    377  HA  GLU A  28     -15.234  36.607  -8.601  1.00 17.83           H  
ATOM    378 1HB  GLU A  28     -14.258  33.796  -9.244  1.00 17.83           H  
ATOM    379 2HB  GLU A  28     -14.159  35.156 -10.349  1.00 17.83           H  
ATOM    380 1HG  GLU A  28     -12.697  36.359  -8.742  1.00 17.83           H  
ATOM    381 2HG  GLU A  28     -12.795  34.978  -7.648  1.00 17.83           H  
ATOM    382  N   GLU A  29     -17.600  34.518  -8.762  1.00 19.28           N  
ATOM    383  CA  GLU A  29     -18.876  34.171  -9.373  1.00 19.28           C  
ATOM    384  C   GLU A  29     -19.809  35.358  -9.245  1.00 19.28           C  
ATOM    385  O   GLU A  29     -19.520  36.301  -8.513  1.00 19.28           O  
ATOM    386  CB  GLU A  29     -19.514  32.945  -8.704  1.00 19.28           C  
ATOM    387  CG  GLU A  29     -18.757  31.642  -8.900  1.00 19.28           C  
ATOM    388  CD  GLU A  29     -18.798  31.151 -10.323  1.00 19.28           C  
ATOM    389  OE1 GLU A  29     -19.763  31.430 -10.998  1.00 19.28           O  
ATOM    390  OE2 GLU A  29     -17.873  30.492 -10.734  1.00 19.28           O  
ATOM    391  H   GLU A  29     -17.449  34.213  -7.802  1.00 19.28           H  
ATOM    392  HA  GLU A  29     -18.720  33.961 -10.430  1.00 19.28           H  
ATOM    393 1HB  GLU A  29     -19.618  33.125  -7.637  1.00 19.28           H  
ATOM    394 2HB  GLU A  29     -20.520  32.799  -9.099  1.00 19.28           H  
ATOM    395 1HG  GLU A  29     -17.716  31.803  -8.611  1.00 19.28           H  
ATOM    396 2HG  GLU A  29     -19.177  30.886  -8.238  1.00 19.28           H  
ATOM    397  N   GLY A  30     -20.944  35.301  -9.935  1.00 19.21           N  
ATOM    398  CA  GLY A  30     -21.938  36.373  -9.872  1.00 19.21           C  
ATOM    399  C   GLY A  30     -22.820  36.295  -8.620  1.00 19.21           C  
ATOM    400  O   GLY A  30     -23.671  37.156  -8.386  1.00 19.21           O  
ATOM    401  H   GLY A  30     -21.116  34.496 -10.523  1.00 19.21           H  
ATOM    402 1HA  GLY A  30     -21.426  37.336  -9.897  1.00 19.21           H  
ATOM    403 2HA  GLY A  30     -22.566  36.329 -10.761  1.00 19.21           H  
ATOM    404  N   GLU A  31     -22.592  35.287  -7.779  1.00 17.66           N  
ATOM    405  CA  GLU A  31     -23.406  35.096  -6.582  1.00 17.66           C  
ATOM    406  C   GLU A  31     -22.931  36.008  -5.450  1.00 17.66           C  
ATOM    407  O   GLU A  31     -22.456  35.566  -4.399  1.00 17.66           O  
ATOM    408  CB  GLU A  31     -23.334  33.632  -6.139  1.00 17.66           C  
ATOM    409  CG  GLU A  31     -23.896  32.642  -7.158  1.00 17.66           C  
ATOM    410  CD  GLU A  31     -23.835  31.198  -6.694  1.00 17.66           C  
ATOM    411  OE1 GLU A  31     -23.260  30.943  -5.661  1.00 17.66           O  
ATOM    412  OE2 GLU A  31     -24.366  30.355  -7.379  1.00 17.66           O  
ATOM    413  H   GLU A  31     -21.856  34.633  -7.991  1.00 17.66           H  
ATOM    414  HA  GLU A  31     -24.439  35.349  -6.815  1.00 17.66           H  
ATOM    415 1HB  GLU A  31     -22.294  33.362  -5.949  1.00 17.66           H  
ATOM    416 2HB  GLU A  31     -23.884  33.506  -5.207  1.00 17.66           H  
ATOM    417 1HG  GLU A  31     -24.933  32.904  -7.369  1.00 17.66           H  
ATOM    418 2HG  GLU A  31     -23.329  32.744  -8.084  1.00 17.66           H  
ATOM    419  N   LYS A  32     -23.129  37.304  -5.651  1.00 15.34           N  
ATOM    420  CA  LYS A  32     -22.658  38.325  -4.722  1.00 15.34           C  
ATOM    421  C   LYS A  32     -23.621  38.477  -3.553  1.00 15.34           C  
ATOM    422  O   LYS A  32     -24.325  39.476  -3.438  1.00 15.34           O  
ATOM    423  CB  LYS A  32     -22.502  39.664  -5.444  1.00 15.34           C  
ATOM    424  CG  LYS A  32     -21.546  39.659  -6.659  1.00 15.34           C  
ATOM    425  CD  LYS A  32     -20.085  39.384  -6.278  1.00 15.34           C  
ATOM    426  CE  LYS A  32     -19.170  39.529  -7.503  1.00 15.34           C  
ATOM    427  NZ  LYS A  32     -17.721  39.296  -7.189  1.00 15.34           N  
ATOM    428  H   LYS A  32     -23.561  37.565  -6.536  1.00 15.34           H  
ATOM    429  HA  LYS A  32     -21.688  38.018  -4.328  1.00 15.34           H  
ATOM    430 1HB  LYS A  32     -23.479  39.992  -5.800  1.00 15.34           H  
ATOM    431 2HB  LYS A  32     -22.145  40.414  -4.738  1.00 15.34           H  
ATOM    432 1HG  LYS A  32     -21.866  38.887  -7.359  1.00 15.34           H  
ATOM    433 2HG  LYS A  32     -21.602  40.621  -7.165  1.00 15.34           H  
ATOM    434 1HD  LYS A  32     -19.762  40.073  -5.498  1.00 15.34           H  
ATOM    435 2HD  LYS A  32     -19.997  38.361  -5.903  1.00 15.34           H  
ATOM    436 1HE  LYS A  32     -19.485  38.820  -8.264  1.00 15.34           H  
ATOM    437 2HE  LYS A  32     -19.282  40.538  -7.898  1.00 15.34           H  
ATOM    438 1HZ  LYS A  32     -17.181  39.412  -8.028  1.00 15.34           H  
ATOM    439 2HZ  LYS A  32     -17.415  39.957  -6.501  1.00 15.34           H  
ATOM    440 3HZ  LYS A  32     -17.542  38.344  -6.829  1.00 15.34           H  
ATOM    441  N   GLY A  33     -23.644  37.468  -2.690  1.00 13.11           N  
ATOM    442  CA  GLY A  33     -24.574  37.408  -1.561  1.00 13.11           C  
ATOM    443  C   GLY A  33     -24.105  38.110  -0.280  1.00 13.11           C  
ATOM    444  O   GLY A  33     -24.819  38.098   0.723  1.00 13.11           O  
ATOM    445  H   GLY A  33     -23.022  36.683  -2.892  1.00 13.11           H  
ATOM    446 1HA  GLY A  33     -25.527  37.836  -1.871  1.00 13.11           H  
ATOM    447 2HA  GLY A  33     -24.773  36.362  -1.335  1.00 13.11           H  
ATOM    448  N   LEU A  34     -22.912  38.698  -0.296  1.00 11.61           N  
ATOM    449  CA  LEU A  34     -22.398  39.352   0.906  1.00 11.61           C  
ATOM    450  C   LEU A  34     -22.602  40.849   0.920  1.00 11.61           C  
ATOM    451  O   LEU A  34     -22.077  41.574   0.072  1.00 11.61           O  
ATOM    452  CB  LEU A  34     -20.899  39.094   1.098  1.00 11.61           C  
ATOM    453  CG  LEU A  34     -20.245  39.861   2.305  1.00 11.61           C  
ATOM    454  CD1 LEU A  34     -20.846  39.386   3.622  1.00 11.61           C  
ATOM    455  CD2 LEU A  34     -18.742  39.642   2.292  1.00 11.61           C  
ATOM    456  H   LEU A  34     -22.372  38.693  -1.146  1.00 11.61           H  
ATOM    457  HA  LEU A  34     -22.925  38.940   1.766  1.00 11.61           H  
ATOM    458 1HB  LEU A  34     -20.743  38.028   1.253  1.00 11.61           H  
ATOM    459 2HB  LEU A  34     -20.376  39.393   0.191  1.00 11.61           H  
ATOM    460  HG  LEU A  34     -20.455  40.928   2.209  1.00 11.61           H  
ATOM    461 1HD1 LEU A  34     -20.391  39.941   4.445  1.00 11.61           H  
ATOM    462 2HD1 LEU A  34     -21.919  39.563   3.624  1.00 11.61           H  
ATOM    463 3HD1 LEU A  34     -20.653  38.324   3.749  1.00 11.61           H  
ATOM    464 1HD2 LEU A  34     -18.290  40.186   3.122  1.00 11.61           H  
ATOM    465 2HD2 LEU A  34     -18.528  38.578   2.395  1.00 11.61           H  
ATOM    466 3HD2 LEU A  34     -18.332  40.007   1.351  1.00 11.61           H  
ATOM    467  N   PHE A  35     -23.332  41.302   1.925  1.00 10.99           N  
ATOM    468  CA  PHE A  35     -23.599  42.707   2.131  1.00 10.99           C  
ATOM    469  C   PHE A  35     -23.266  43.016   3.580  1.00 10.99           C  
ATOM    470  O   PHE A  35     -23.465  42.164   4.449  1.00 10.99           O  
ATOM    471  CB  PHE A  35     -25.065  43.014   1.828  1.00 10.99           C  
ATOM    472  CG  PHE A  35     -25.439  42.687   0.414  1.00 10.99           C  
ATOM    473  CD1 PHE A  35     -25.868  41.407   0.081  1.00 10.99           C  
ATOM    474  CD2 PHE A  35     -25.344  43.636  -0.588  1.00 10.99           C  
ATOM    475  CE1 PHE A  35     -26.191  41.090  -1.215  1.00 10.99           C  
ATOM    476  CE2 PHE A  35     -25.668  43.316  -1.892  1.00 10.99           C  
ATOM    477  CZ  PHE A  35     -26.090  42.040  -2.202  1.00 10.99           C  
ATOM    478  H   PHE A  35     -23.728  40.630   2.569  1.00 10.99           H  
ATOM    479  HA  PHE A  35     -22.955  43.303   1.482  1.00 10.99           H  
ATOM    480 1HB  PHE A  35     -25.706  42.440   2.497  1.00 10.99           H  
ATOM    481 2HB  PHE A  35     -25.261  44.071   2.003  1.00 10.99           H  
ATOM    482  HD1 PHE A  35     -25.942  40.644   0.859  1.00 10.99           H  
ATOM    483  HD2 PHE A  35     -25.003  44.642  -0.342  1.00 10.99           H  
ATOM    484  HE1 PHE A  35     -26.518  40.083  -1.464  1.00 10.99           H  
ATOM    485  HE2 PHE A  35     -25.585  44.066  -2.676  1.00 10.99           H  
ATOM    486  HZ  PHE A  35     -26.339  41.780  -3.231  1.00 10.99           H  
ATOM    487  N   ILE A  36     -22.752  44.211   3.841  1.00 11.02           N  
ATOM    488  CA  ILE A  36     -22.401  44.646   5.193  1.00 11.02           C  
ATOM    489  C   ILE A  36     -23.072  45.974   5.519  1.00 11.02           C  
ATOM    490  O   ILE A  36     -23.007  46.907   4.711  1.00 11.02           O  
ATOM    491  CB  ILE A  36     -20.865  44.753   5.343  1.00 11.02           C  
ATOM    492  CG1 ILE A  36     -20.208  43.361   5.066  1.00 11.02           C  
ATOM    493  CG2 ILE A  36     -20.499  45.250   6.751  1.00 11.02           C  
ATOM    494  CD1 ILE A  36     -18.708  43.388   4.979  1.00 11.02           C  
ATOM    495  H   ILE A  36     -22.604  44.854   3.074  1.00 11.02           H  
ATOM    496  HA  ILE A  36     -22.766  43.905   5.910  1.00 11.02           H  
ATOM    497  HB  ILE A  36     -20.479  45.455   4.603  1.00 11.02           H  
ATOM    498 1HG1 ILE A  36     -20.503  42.674   5.861  1.00 11.02           H  
ATOM    499 2HG1 ILE A  36     -20.571  42.972   4.123  1.00 11.02           H  
ATOM    500 1HG2 ILE A  36     -19.419  45.328   6.841  1.00 11.02           H  
ATOM    501 2HG2 ILE A  36     -20.946  46.230   6.929  1.00 11.02           H  
ATOM    502 3HG2 ILE A  36     -20.875  44.541   7.484  1.00 11.02           H  
ATOM    503 1HD1 ILE A  36     -18.339  42.380   4.783  1.00 11.02           H  
ATOM    504 2HD1 ILE A  36     -18.402  44.050   4.169  1.00 11.02           H  
ATOM    505 3HD1 ILE A  36     -18.293  43.749   5.920  1.00 11.02           H  
ATOM    506  N   GLN A  37     -23.727  46.077   6.674  1.00 11.56           N  
ATOM    507  CA  GLN A  37     -24.398  47.319   7.034  1.00 11.56           C  
ATOM    508  C   GLN A  37     -23.512  48.186   7.942  1.00 11.56           C  
ATOM    509  O   GLN A  37     -22.639  47.656   8.630  1.00 11.56           O  
ATOM    510  CB  GLN A  37     -25.720  47.019   7.761  1.00 11.56           C  
ATOM    511  CG  GLN A  37     -26.695  46.207   6.966  1.00 11.56           C  
ATOM    512  CD  GLN A  37     -27.117  46.898   5.707  1.00 11.56           C  
ATOM    513  OE1 GLN A  37     -27.635  48.020   5.733  1.00 11.56           O  
ATOM    514  NE2 GLN A  37     -26.908  46.228   4.585  1.00 11.56           N  
ATOM    515  H   GLN A  37     -23.779  45.283   7.335  1.00 11.56           H  
ATOM    516  HA  GLN A  37     -24.620  47.842   6.112  1.00 11.56           H  
ATOM    517 1HB  GLN A  37     -25.505  46.449   8.673  1.00 11.56           H  
ATOM    518 2HB  GLN A  37     -26.217  47.929   8.064  1.00 11.56           H  
ATOM    519 1HG  GLN A  37     -26.222  45.255   6.704  1.00 11.56           H  
ATOM    520 2HG  GLN A  37     -27.581  46.026   7.575  1.00 11.56           H  
ATOM    521 1HE2 GLN A  37     -27.169  46.626   3.704  1.00 11.56           H  
ATOM    522 2HE2 GLN A  37     -26.495  45.320   4.633  1.00 11.56           H  
ATOM    523  N   PRO A  38     -23.748  49.507   8.032  1.00 12.53           N  
ATOM    524  CA  PRO A  38     -23.102  50.417   8.971  1.00 12.53           C  
ATOM    525  C   PRO A  38     -23.283  49.961  10.419  1.00 12.53           C  
ATOM    526  O   PRO A  38     -22.512  50.336  11.297  1.00 12.53           O  
ATOM    527  CB  PRO A  38     -23.835  51.737   8.716  1.00 12.53           C  
ATOM    528  CG  PRO A  38     -24.311  51.644   7.281  1.00 12.53           C  
ATOM    529  CD  PRO A  38     -24.659  50.186   7.068  1.00 12.53           C  
ATOM    530  HA  PRO A  38     -22.034  50.501   8.720  1.00 12.53           H  
ATOM    531 1HB  PRO A  38     -24.662  51.848   9.436  1.00 12.53           H  
ATOM    532 2HB  PRO A  38     -23.152  52.581   8.884  1.00 12.53           H  
ATOM    533 1HG  PRO A  38     -25.176  52.310   7.128  1.00 12.53           H  
ATOM    534 2HG  PRO A  38     -23.521  51.995   6.600  1.00 12.53           H  
ATOM    535 1HD  PRO A  38     -25.718  50.004   7.298  1.00 12.53           H  
ATOM    536 2HD  PRO A  38     -24.405  49.944   6.029  1.00 12.53           H  
ATOM    537  N   GLU A  39     -24.318  49.149  10.659  1.00 13.62           N  
ATOM    538  CA  GLU A  39     -24.629  48.611  11.974  1.00 13.62           C  
ATOM    539  C   GLU A  39     -23.765  47.382  12.303  1.00 13.62           C  
ATOM    540  O   GLU A  39     -23.717  46.945  13.453  1.00 13.62           O  
ATOM    541  CB  GLU A  39     -26.109  48.233  12.033  1.00 13.62           C  
ATOM    542  CG  GLU A  39     -27.064  49.421  11.923  1.00 13.62           C  
ATOM    543  CD  GLU A  39     -28.526  49.022  11.945  1.00 13.62           C  
ATOM    544  OE1 GLU A  39     -28.806  47.848  12.015  1.00 13.62           O  
ATOM    545  OE2 GLU A  39     -29.360  49.897  11.889  1.00 13.62           O  
ATOM    546  H   GLU A  39     -24.926  48.894   9.900  1.00 13.62           H  
ATOM    547  HA  GLU A  39     -24.425  49.379  12.720  1.00 13.62           H  
ATOM    548 1HB  GLU A  39     -26.334  47.543  11.218  1.00 13.62           H  
ATOM    549 2HB  GLU A  39     -26.317  47.713  12.969  1.00 13.62           H  
ATOM    550 1HG  GLU A  39     -26.872  50.103  12.751  1.00 13.62           H  
ATOM    551 2HG  GLU A  39     -26.849  49.951  10.994  1.00 13.62           H  
ATOM    552  N   ASP A  40     -23.112  46.812  11.279  1.00 14.41           N  
ATOM    553  CA  ASP A  40     -22.243  45.654  11.451  1.00 14.41           C  
ATOM    554  C   ASP A  40     -20.808  46.160  11.550  1.00 14.41           C  
ATOM    555  O   ASP A  40     -19.968  45.585  12.246  1.00 14.41           O  
ATOM    556  CB  ASP A  40     -22.332  44.703  10.246  1.00 14.41           C  
ATOM    557  CG  ASP A  40     -23.714  44.090  10.000  1.00 14.41           C  
ATOM    558  OD1 ASP A  40     -24.256  43.493  10.904  1.00 14.41           O  
ATOM    559  OD2 ASP A  40     -24.209  44.199   8.874  1.00 14.41           O  
ATOM    560  H   ASP A  40     -23.178  47.213  10.357  1.00 14.41           H  
ATOM    561  HA  ASP A  40     -22.505  45.129  12.368  1.00 14.41           H  
ATOM    562 1HB  ASP A  40     -22.046  45.255   9.359  1.00 14.41           H  
ATOM    563 2HB  ASP A  40     -21.611  43.898  10.371  1.00 14.41           H  
ATOM    564  N   ALA A  41     -20.540  47.247  10.828  1.00 14.56           N  
ATOM    565  CA  ALA A  41     -19.215  47.847  10.761  1.00 14.56           C  
ATOM    566  C   ALA A  41     -18.745  48.322  12.137  1.00 14.56           C  
ATOM    567  O   ALA A  41     -19.525  48.857  12.922  1.00 14.56           O  
ATOM    568  CB  ALA A  41     -19.241  49.017   9.793  1.00 14.56           C  
ATOM    569  H   ALA A  41     -21.288  47.643  10.261  1.00 14.56           H  
ATOM    570  HA  ALA A  41     -18.518  47.094  10.403  1.00 14.56           H  
ATOM    571 1HB  ALA A  41     -18.246  49.453   9.721  1.00 14.56           H  
ATOM    572 2HB  ALA A  41     -19.562  48.663   8.811  1.00 14.56           H  
ATOM    573 3HB  ALA A  41     -19.944  49.767  10.156  1.00 14.56           H  
ATOM    574  N   GLU A  42     -17.453  48.157  12.411  1.00 14.13           N  
ATOM    575  CA  GLU A  42     -16.884  48.611  13.679  1.00 14.13           C  
ATOM    576  C   GLU A  42     -16.267  50.001  13.568  1.00 14.13           C  
ATOM    577  O   GLU A  42     -15.419  50.243  12.707  1.00 14.13           O  
ATOM    578  CB  GLU A  42     -15.821  47.614  14.161  1.00 14.13           C  
ATOM    579  CG  GLU A  42     -15.168  47.953  15.513  1.00 14.13           C  
ATOM    580  CD  GLU A  42     -14.130  46.925  15.947  1.00 14.13           C  
ATOM    581  OE1 GLU A  42     -13.971  45.944  15.260  1.00 14.13           O  
ATOM    582  OE2 GLU A  42     -13.506  47.123  16.965  1.00 14.13           O  
ATOM    583  H   GLU A  42     -16.857  47.704  11.737  1.00 14.13           H  
ATOM    584  HA  GLU A  42     -17.682  48.654  14.420  1.00 14.13           H  
ATOM    585 1HB  GLU A  42     -16.272  46.625  14.249  1.00 14.13           H  
ATOM    586 2HB  GLU A  42     -15.027  47.546  13.419  1.00 14.13           H  
ATOM    587 1HG  GLU A  42     -14.685  48.929  15.437  1.00 14.13           H  
ATOM    588 2HG  GLU A  42     -15.945  48.025  16.272  1.00 14.13           H  
ATOM    589  N   GLU A  43     -16.680  50.911  14.444  1.00 13.60           N  
ATOM    590  CA  GLU A  43     -16.098  52.247  14.452  1.00 13.60           C  
ATOM    591  C   GLU A  43     -14.845  52.234  15.304  1.00 13.60           C  
ATOM    592  O   GLU A  43     -14.872  51.758  16.440  1.00 13.60           O  
ATOM    593  CB  GLU A  43     -17.077  53.294  14.996  1.00 13.60           C  
ATOM    594  CG  GLU A  43     -16.546  54.736  14.949  1.00 13.60           C  
ATOM    595  CD  GLU A  43     -17.526  55.767  15.468  1.00 13.60           C  
ATOM    596  OE1 GLU A  43     -18.586  55.392  15.910  1.00 13.60           O  
ATOM    597  OE2 GLU A  43     -17.209  56.933  15.415  1.00 13.60           O  
ATOM    598  H   GLU A  43     -17.395  50.666  15.116  1.00 13.60           H  
ATOM    599  HA  GLU A  43     -15.819  52.519  13.433  1.00 13.60           H  
ATOM    600 1HB  GLU A  43     -18.005  53.258  14.424  1.00 13.60           H  
ATOM    601 2HB  GLU A  43     -17.320  53.060  16.032  1.00 13.60           H  
ATOM    602 1HG  GLU A  43     -15.638  54.793  15.545  1.00 13.60           H  
ATOM    603 2HG  GLU A  43     -16.282  54.977  13.921  1.00 13.60           H  
ATOM    604  N   VAL A  44     -13.754  52.751  14.765  1.00 13.45           N  
ATOM    605  CA  VAL A  44     -12.505  52.794  15.504  1.00 13.45           C  
ATOM    606  C   VAL A  44     -12.042  54.227  15.672  1.00 13.45           C  
ATOM    607  O   VAL A  44     -11.948  54.978  14.701  1.00 13.45           O  
ATOM    608  CB  VAL A  44     -11.429  51.960  14.789  1.00 13.45           C  
ATOM    609  CG1 VAL A  44     -10.106  52.046  15.553  1.00 13.45           C  
ATOM    610  CG2 VAL A  44     -11.914  50.500  14.683  1.00 13.45           C  
ATOM    611  H   VAL A  44     -13.794  53.119  13.825  1.00 13.45           H  
ATOM    612  HA  VAL A  44     -12.668  52.366  16.493  1.00 13.45           H  
ATOM    613  HB  VAL A  44     -11.261  52.363  13.791  1.00 13.45           H  
ATOM    614 1HG1 VAL A  44      -9.348  51.459  15.036  1.00 13.45           H  
ATOM    615 2HG1 VAL A  44      -9.776  53.086  15.611  1.00 13.45           H  
ATOM    616 3HG1 VAL A  44     -10.242  51.655  16.561  1.00 13.45           H  
ATOM    617 1HG2 VAL A  44     -11.163  49.901  14.173  1.00 13.45           H  
ATOM    618 2HG2 VAL A  44     -12.082  50.095  15.685  1.00 13.45           H  
ATOM    619 3HG2 VAL A  44     -12.849  50.455  14.119  1.00 13.45           H  
ATOM    620  N   VAL A  45     -11.767  54.602  16.914  1.00 13.85           N  
ATOM    621  CA  VAL A  45     -11.332  55.952  17.226  1.00 13.85           C  
ATOM    622  C   VAL A  45      -9.963  55.965  17.878  1.00 13.85           C  
ATOM    623  O   VAL A  45      -9.728  55.264  18.862  1.00 13.85           O  
ATOM    624  CB  VAL A  45     -12.351  56.624  18.169  1.00 13.85           C  
ATOM    625  CG1 VAL A  45     -11.877  58.029  18.552  1.00 13.85           C  
ATOM    626  CG2 VAL A  45     -13.719  56.674  17.473  1.00 13.85           C  
ATOM    627  H   VAL A  45     -11.869  53.930  17.659  1.00 13.85           H  
ATOM    628  HA  VAL A  45     -11.279  56.525  16.302  1.00 13.85           H  
ATOM    629  HB  VAL A  45     -12.430  56.044  19.089  1.00 13.85           H  
ATOM    630 1HG1 VAL A  45     -12.602  58.487  19.224  1.00 13.85           H  
ATOM    631 2HG1 VAL A  45     -10.911  57.971  19.056  1.00 13.85           H  
ATOM    632 3HG1 VAL A  45     -11.779  58.639  17.656  1.00 13.85           H  
ATOM    633 1HG2 VAL A  45     -14.451  57.137  18.133  1.00 13.85           H  
ATOM    634 2HG2 VAL A  45     -13.642  57.257  16.553  1.00 13.85           H  
ATOM    635 3HG2 VAL A  45     -14.051  55.665  17.230  1.00 13.85           H  
ATOM    636  N   GLU A  46      -9.069  56.773  17.325  1.00 14.75           N  
ATOM    637  CA  GLU A  46      -7.739  56.914  17.885  1.00 14.75           C  
ATOM    638  C   GLU A  46      -7.743  58.144  18.777  1.00 14.75           C  
ATOM    639  O   GLU A  46      -8.393  59.139  18.456  1.00 14.75           O  
ATOM    640  CB  GLU A  46      -6.700  57.034  16.773  1.00 14.75           C  
ATOM    641  CG  GLU A  46      -6.581  55.780  15.902  1.00 14.75           C  
ATOM    642  CD  GLU A  46      -5.541  55.901  14.807  1.00 14.75           C  
ATOM    643  OE1 GLU A  46      -4.970  56.955  14.663  1.00 14.75           O  
ATOM    644  OE2 GLU A  46      -5.325  54.932  14.116  1.00 14.75           O  
ATOM    645  H   GLU A  46      -9.327  57.306  16.508  1.00 14.75           H  
ATOM    646  HA  GLU A  46      -7.508  56.043  18.497  1.00 14.75           H  
ATOM    647 1HB  GLU A  46      -6.949  57.874  16.128  1.00 14.75           H  
ATOM    648 2HB  GLU A  46      -5.721  57.235  17.212  1.00 14.75           H  
ATOM    649 1HG  GLU A  46      -6.322  54.934  16.540  1.00 14.75           H  
ATOM    650 2HG  GLU A  46      -7.553  55.573  15.454  1.00 14.75           H  
ATOM    651  N   VAL A  47      -7.021  58.074  19.888  1.00 16.17           N  
ATOM    652  CA  VAL A  47      -6.976  59.190  20.826  1.00 16.17           C  
ATOM    653  C   VAL A  47      -5.583  59.803  20.984  1.00 16.17           C  
ATOM    654  O   VAL A  47      -5.411  60.994  20.724  1.00 16.17           O  
ATOM    655  CB  VAL A  47      -7.518  58.713  22.184  1.00 16.17           C  
ATOM    656  CG1 VAL A  47      -7.437  59.828  23.205  1.00 16.17           C  
ATOM    657  CG2 VAL A  47      -8.966  58.239  21.999  1.00 16.17           C  
ATOM    658  H   VAL A  47      -6.512  57.227  20.083  1.00 16.17           H  
ATOM    659  HA  VAL A  47      -7.642  59.969  20.458  1.00 16.17           H  
ATOM    660  HB  VAL A  47      -6.906  57.892  22.549  1.00 16.17           H  
ATOM    661 1HG1 VAL A  47      -7.814  59.471  24.162  1.00 16.17           H  
ATOM    662 2HG1 VAL A  47      -6.402  60.145  23.321  1.00 16.17           H  
ATOM    663 3HG1 VAL A  47      -8.036  60.665  22.870  1.00 16.17           H  
ATOM    664 1HG2 VAL A  47      -9.357  57.892  22.953  1.00 16.17           H  
ATOM    665 2HG2 VAL A  47      -9.574  59.068  21.635  1.00 16.17           H  
ATOM    666 3HG2 VAL A  47      -9.003  57.422  21.278  1.00 16.17           H  
ATOM    667  N   THR A  48      -4.602  58.965  21.355  1.00 18.25           N  
ATOM    668  CA  THR A  48      -3.216  59.350  21.662  1.00 18.25           C  
ATOM    669  C   THR A  48      -3.115  60.658  22.476  1.00 18.25           C  
ATOM    670  O   THR A  48      -4.078  61.116  23.092  1.00 18.25           O  
ATOM    671  CB  THR A  48      -2.321  59.420  20.360  1.00 18.25           C  
ATOM    672  OG1 THR A  48      -0.945  59.616  20.737  1.00 18.25           O  
ATOM    673  CG2 THR A  48      -2.715  60.572  19.392  1.00 18.25           C  
ATOM    674  H   THR A  48      -4.849  57.999  21.491  1.00 18.25           H  
ATOM    675  HA  THR A  48      -2.790  58.563  22.283  1.00 18.25           H  
ATOM    676  HB  THR A  48      -2.403  58.472  19.828  1.00 18.25           H  
ATOM    677  HG1 THR A  48      -0.381  59.479  19.953  1.00 18.25           H  
ATOM    678 1HG2 THR A  48      -2.043  60.559  18.530  1.00 18.25           H  
ATOM    679 2HG2 THR A  48      -3.728  60.444  19.040  1.00 18.25           H  
ATOM    680 3HG2 THR A  48      -2.632  61.535  19.892  1.00 18.25           H  
ATOM    681  N   THR A  49      -1.886  61.150  22.597  1.00 20.75           N  
ATOM    682  CA  THR A  49      -1.556  62.384  23.275  1.00 20.75           C  
ATOM    683  C   THR A  49      -0.811  63.219  22.255  1.00 20.75           C  
ATOM    684  O   THR A  49      -0.690  64.444  22.359  1.00 20.75           O  
ATOM    685  CB  THR A  49      -0.692  62.133  24.528  1.00 20.75           C  
ATOM    686  OG1 THR A  49       0.551  61.531  24.142  1.00 20.75           O  
ATOM    687  CG2 THR A  49      -1.418  61.206  25.496  1.00 20.75           C  
ATOM    688  H   THR A  49      -1.162  60.687  22.086  1.00 20.75           H  
ATOM    689  HA  THR A  49      -2.468  62.905  23.561  1.00 20.75           H  
ATOM    690  HB  THR A  49      -0.489  63.084  25.020  1.00 20.75           H  
ATOM    691  HG1 THR A  49       0.941  62.040  23.422  1.00 20.75           H  
ATOM    692 1HG2 THR A  49      -0.798  61.042  26.376  1.00 20.75           H  
ATOM    693 2HG2 THR A  49      -2.362  61.662  25.794  1.00 20.75           H  
ATOM    694 3HG2 THR A  49      -1.614  60.253  25.010  1.00 20.75           H  
ATOM    695  N   GLU A  50      -0.345  62.533  21.213  1.00 22.98           N  
ATOM    696  CA  GLU A  50       0.459  63.176  20.173  1.00 22.98           C  
ATOM    697  C   GLU A  50      -0.445  63.830  19.140  1.00 22.98           C  
ATOM    698  O   GLU A  50      -0.592  63.351  18.012  1.00 22.98           O  
ATOM    699  CB  GLU A  50       1.394  62.169  19.495  1.00 22.98           C  
ATOM    700  CG  GLU A  50       2.434  61.552  20.428  1.00 22.98           C  
ATOM    701  CD  GLU A  50       3.369  60.578  19.737  1.00 22.98           C  
ATOM    702  OE1 GLU A  50       3.155  60.281  18.585  1.00 22.98           O  
ATOM    703  OE2 GLU A  50       4.294  60.131  20.374  1.00 22.98           O  
ATOM    704  H   GLU A  50      -0.541  61.533  21.166  1.00 22.98           H  
ATOM    705  HA  GLU A  50       1.065  63.958  20.632  1.00 22.98           H  
ATOM    706 1HB  GLU A  50       0.803  61.360  19.067  1.00 22.98           H  
ATOM    707 2HB  GLU A  50       1.922  62.659  18.676  1.00 22.98           H  
ATOM    708 1HG  GLU A  50       3.026  62.354  20.869  1.00 22.98           H  
ATOM    709 2HG  GLU A  50       1.913  61.038  21.236  1.00 22.98           H  
ATOM    710  N   ARG A  51      -1.074  64.915  19.553  1.00 24.29           N  
ATOM    711  CA  ARG A  51      -2.034  65.617  18.720  1.00 24.29           C  
ATOM    712  C   ARG A  51      -1.326  66.395  17.619  1.00 24.29           C  
ATOM    713  O   ARG A  51      -0.278  67.005  17.850  1.00 24.29           O  
ATOM    714  CB  ARG A  51      -2.875  66.551  19.572  1.00 24.29           C  
ATOM    715  CG  ARG A  51      -3.714  65.855  20.650  1.00 24.29           C  
ATOM    716  CD  ARG A  51      -4.820  65.027  20.072  1.00 24.29           C  
ATOM    717  NE  ARG A  51      -5.706  64.507  21.108  1.00 24.29           N  
ATOM    718  CZ  ARG A  51      -6.785  63.724  20.885  1.00 24.29           C  
ATOM    719  NH1 ARG A  51      -7.113  63.365  19.661  1.00 24.29           N  
ATOM    720  NH2 ARG A  51      -7.520  63.315  21.902  1.00 24.29           N  
ATOM    721  H   ARG A  51      -0.890  65.219  20.511  1.00 24.29           H  
ATOM    722  HA  ARG A  51      -2.694  64.883  18.257  1.00 24.29           H  
ATOM    723 1HB  ARG A  51      -2.219  67.257  20.077  1.00 24.29           H  
ATOM    724 2HB  ARG A  51      -3.542  67.124  18.946  1.00 24.29           H  
ATOM    725 1HG  ARG A  51      -3.072  65.194  21.237  1.00 24.29           H  
ATOM    726 2HG  ARG A  51      -4.155  66.605  21.306  1.00 24.29           H  
ATOM    727 1HD  ARG A  51      -5.411  65.628  19.383  1.00 24.29           H  
ATOM    728 2HD  ARG A  51      -4.390  64.177  19.539  1.00 24.29           H  
ATOM    729  HE  ARG A  51      -5.496  64.750  22.067  1.00 24.29           H  
ATOM    730 1HH1 ARG A  51      -6.551  63.657  18.880  1.00 24.29           H  
ATOM    731 2HH1 ARG A  51      -7.916  62.772  19.508  1.00 24.29           H  
ATOM    732 1HH2 ARG A  51      -7.272  63.584  22.844  1.00 24.29           H  
ATOM    733 2HH2 ARG A  51      -8.320  62.726  21.734  1.00 24.29           H  
ATOM    734  N   SER A  52      -1.902  66.379  16.424  1.00 24.67           N  
ATOM    735  CA  SER A  52      -1.341  67.093  15.287  1.00 24.67           C  
ATOM    736  C   SER A  52      -1.644  68.580  15.277  1.00 24.67           C  
ATOM    737  O   SER A  52      -2.677  69.037  15.763  1.00 24.67           O  
ATOM    738  CB  SER A  52      -1.787  66.517  13.964  1.00 24.67           C  
ATOM    739  OG  SER A  52      -1.306  67.350  12.943  1.00 24.67           O  
ATOM    740  H   SER A  52      -2.755  65.851  16.302  1.00 24.67           H  
ATOM    741  HA  SER A  52      -0.256  66.984  15.340  1.00 24.67           H  
ATOM    742 1HB  SER A  52      -1.388  65.510  13.843  1.00 24.67           H  
ATOM    743 2HB  SER A  52      -2.867  66.457  13.920  1.00 24.67           H  
ATOM    744  HG  SER A  52      -1.573  66.971  12.063  1.00 24.67           H  
ATOM    745  N   GLN A  53      -0.786  69.329  14.594  1.00 24.67           N  
ATOM    746  CA  GLN A  53      -0.932  70.773  14.452  1.00 24.67           C  
ATOM    747  C   GLN A  53      -1.886  71.110  13.302  1.00 24.67           C  
ATOM    748  O   GLN A  53      -2.127  72.275  12.978  1.00 24.67           O  
ATOM    749  CB  GLN A  53       0.438  71.415  14.247  1.00 24.67           C  
ATOM    750  CG  GLN A  53       1.387  71.185  15.420  1.00 24.67           C  
ATOM    751  CD  GLN A  53       0.854  71.754  16.733  1.00 24.67           C  
ATOM    752  OE1 GLN A  53       0.482  72.931  16.807  1.00 24.67           O  
ATOM    753  NE2 GLN A  53       0.813  70.920  17.770  1.00 24.67           N  
ATOM    754  H   GLN A  53       0.013  68.870  14.174  1.00 24.67           H  
ATOM    755  HA  GLN A  53      -1.363  71.168  15.374  1.00 24.67           H  
ATOM    756 1HB  GLN A  53       0.899  71.010  13.346  1.00 24.67           H  
ATOM    757 2HB  GLN A  53       0.323  72.488  14.105  1.00 24.67           H  
ATOM    758 1HG  GLN A  53       1.527  70.111  15.550  1.00 24.67           H  
ATOM    759 2HG  GLN A  53       2.343  71.663  15.200  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53       0.471  71.236  18.656  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53       1.124  69.971  17.667  1.00 24.67           H  
ATOM    762  N   ASP A  54      -2.457  70.058  12.723  1.00 24.30           N  
ATOM    763  CA  ASP A  54      -3.463  70.133  11.681  1.00 24.30           C  
ATOM    764  C   ASP A  54      -4.849  70.277  12.322  1.00 24.30           C  
ATOM    765  O   ASP A  54      -5.840  70.524  11.633  1.00 24.30           O  
ATOM    766  CB  ASP A  54      -3.483  68.823  10.894  1.00 24.30           C  
ATOM    767  CG  ASP A  54      -2.207  68.526  10.151  1.00 24.30           C  
ATOM    768  OD1 ASP A  54      -1.656  69.395   9.518  1.00 24.30           O  
ATOM    769  OD2 ASP A  54      -1.756  67.401  10.287  1.00 24.30           O  
ATOM    770  H   ASP A  54      -2.151  69.137  13.008  1.00 24.30           H  
ATOM    771  HA  ASP A  54      -3.264  70.987  11.035  1.00 24.30           H  
ATOM    772 1HB  ASP A  54      -3.693  68.002  11.579  1.00 24.30           H  
ATOM    773 2HB  ASP A  54      -4.298  68.858  10.173  1.00 24.30           H  
ATOM    774  N   LEU A  55      -4.926  70.064  13.639  1.00 22.99           N  
ATOM    775  CA  LEU A  55      -6.199  70.046  14.340  1.00 22.99           C  
ATOM    776  C   LEU A  55      -6.686  71.417  14.799  1.00 22.99           C  
ATOM    777  O   LEU A  55      -5.896  72.294  15.122  1.00 22.99           O  
ATOM    778  CB  LEU A  55      -6.063  69.121  15.545  1.00 22.99           C  
ATOM    779  CG  LEU A  55      -5.677  67.684  15.188  1.00 22.99           C  
ATOM    780  CD1 LEU A  55      -5.463  66.895  16.454  1.00 22.99           C  
ATOM    781  CD2 LEU A  55      -6.747  67.071  14.323  1.00 22.99           C  
ATOM    782  H   LEU A  55      -4.084  69.877  14.186  1.00 22.99           H  
ATOM    783  HA  LEU A  55      -6.945  69.632  13.663  1.00 22.99           H  
ATOM    784 1HB  LEU A  55      -5.289  69.520  16.202  1.00 22.99           H  
ATOM    785 2HB  LEU A  55      -7.006  69.102  16.085  1.00 22.99           H  
ATOM    786  HG  LEU A  55      -4.742  67.695  14.638  1.00 22.99           H  
ATOM    787 1HD1 LEU A  55      -5.167  65.878  16.206  1.00 22.99           H  
ATOM    788 2HD1 LEU A  55      -4.679  67.378  17.024  1.00 22.99           H  
ATOM    789 3HD1 LEU A  55      -6.384  66.877  17.034  1.00 22.99           H  
ATOM    790 1HD2 LEU A  55      -6.458  66.052  14.063  1.00 22.99           H  
ATOM    791 2HD2 LEU A  55      -7.691  67.055  14.866  1.00 22.99           H  
ATOM    792 3HD2 LEU A  55      -6.859  67.662  13.412  1.00 22.99           H  
ATOM    793  N   CYS A  56      -8.014  71.553  14.847  1.00 20.57           N  
ATOM    794  CA  CYS A  56      -8.811  72.700  15.325  1.00 20.57           C  
ATOM    795  C   CYS A  56      -8.177  74.135  15.377  1.00 20.57           C  
ATOM    796  O   CYS A  56      -8.342  74.852  14.388  1.00 20.57           O  
ATOM    797  CB  CYS A  56      -9.540  72.320  16.618  1.00 20.57           C  
ATOM    798  SG  CYS A  56     -10.544  73.665  17.295  1.00 20.57           S  
ATOM    799  H   CYS A  56      -8.542  70.755  14.520  1.00 20.57           H  
ATOM    800  HA  CYS A  56      -9.629  72.789  14.610  1.00 20.57           H  
ATOM    801 1HB  CYS A  56     -10.234  71.511  16.377  1.00 20.57           H  
ATOM    802 2HB  CYS A  56      -8.884  71.915  17.368  1.00 20.57           H  
ATOM    803  HG  CYS A  56      -9.536  74.548  17.316  1.00 20.57           H  
ATOM    804  N   PRO A  57      -7.525  74.633  16.470  1.00 17.40           N  
ATOM    805  CA  PRO A  57      -7.140  76.034  16.614  1.00 17.40           C  
ATOM    806  C   PRO A  57      -6.063  76.442  15.626  1.00 17.40           C  
ATOM    807  O   PRO A  57      -5.249  75.626  15.206  1.00 17.40           O  
ATOM    808  CB  PRO A  57      -6.575  76.096  18.035  1.00 17.40           C  
ATOM    809  CG  PRO A  57      -6.088  74.691  18.314  1.00 17.40           C  
ATOM    810  CD  PRO A  57      -7.072  73.794  17.621  1.00 17.40           C  
ATOM    811  HA  PRO A  57      -8.031  76.669  16.504  1.00 17.40           H  
ATOM    812 1HB  PRO A  57      -5.762  76.845  18.074  1.00 17.40           H  
ATOM    813 2HB  PRO A  57      -7.354  76.431  18.734  1.00 17.40           H  
ATOM    814 1HG  PRO A  57      -5.065  74.567  17.919  1.00 17.40           H  
ATOM    815 2HG  PRO A  57      -6.037  74.507  19.394  1.00 17.40           H  
ATOM    816 1HD  PRO A  57      -6.595  72.871  17.311  1.00 17.40           H  
ATOM    817 2HD  PRO A  57      -7.864  73.631  18.344  1.00 17.40           H  
ATOM    818  N   GLN A  58      -6.014  77.725  15.287  1.00 14.13           N  
ATOM    819  CA  GLN A  58      -4.966  78.189  14.386  1.00 14.13           C  
ATOM    820  C   GLN A  58      -3.586  77.872  14.950  1.00 14.13           C  
ATOM    821  O   GLN A  58      -3.271  78.230  16.088  1.00 14.13           O  
ATOM    822  CB  GLN A  58      -5.071  79.700  14.145  1.00 14.13           C  
ATOM    823  CG  GLN A  58      -4.005  80.255  13.190  1.00 14.13           C  
ATOM    824  CD  GLN A  58      -4.201  79.797  11.745  1.00 14.13           C  
ATOM    825  OE1 GLN A  58      -5.276  80.004  11.164  1.00 14.13           O  
ATOM    826  NE2 GLN A  58      -3.181  79.167  11.161  1.00 14.13           N  
ATOM    827  H   GLN A  58      -6.701  78.374  15.643  1.00 14.13           H  
ATOM    828  HA  GLN A  58      -5.070  77.669  13.435  1.00 14.13           H  
ATOM    829 1HB  GLN A  58      -6.052  79.938  13.733  1.00 14.13           H  
ATOM    830 2HB  GLN A  58      -4.975  80.227  15.092  1.00 14.13           H  
ATOM    831 1HG  GLN A  58      -4.054  81.342  13.209  1.00 14.13           H  
ATOM    832 2HG  GLN A  58      -3.017  79.924  13.521  1.00 14.13           H  
ATOM    833 1HE2 GLN A  58      -3.264  78.847  10.220  1.00 14.13           H  
ATOM    834 2HE2 GLN A  58      -2.305  78.989  11.674  1.00 14.13           H  
ATOM    835  N   SER A  59      -2.772  77.213  14.134  1.00 11.30           N  
ATOM    836  CA  SER A  59      -1.416  76.827  14.490  1.00 11.30           C  
ATOM    837  C   SER A  59      -0.392  77.542  13.606  1.00 11.30           C  
ATOM    838  O   SER A  59      -0.749  78.190  12.611  1.00 11.30           O  
ATOM    839  CB  SER A  59      -1.275  75.317  14.385  1.00 11.30           C  
ATOM    840  OG  SER A  59      -1.389  74.881  13.054  1.00 11.30           O  
ATOM    841  H   SER A  59      -3.125  76.943  13.228  1.00 11.30           H  
ATOM    842  HA  SER A  59      -1.232  77.118  15.525  1.00 11.30           H  
ATOM    843 1HB  SER A  59      -0.318  74.998  14.797  1.00 11.30           H  
ATOM    844 2HB  SER A  59      -2.060  74.844  14.983  1.00 11.30           H  
ATOM    845  HG  SER A  59      -1.609  73.919  13.101  1.00 11.30           H  
ATOM    846  N   LEU A  60       0.880  77.430  13.979  1.00  9.16           N  
ATOM    847  CA  LEU A  60       1.968  78.009  13.202  1.00  9.16           C  
ATOM    848  C   LEU A  60       3.290  77.392  13.639  1.00  9.16           C  
ATOM    849  O   LEU A  60       4.086  76.970  12.798  1.00  9.16           O  
ATOM    850  OXT LEU A  60       3.389  77.014  14.807  1.00  9.16           O  
ATOM    851  CB  LEU A  60       2.015  79.539  13.379  1.00  9.16           C  
ATOM    852  CG  LEU A  60       3.112  80.271  12.586  1.00  9.16           C  
ATOM    853  CD1 LEU A  60       2.820  80.141  11.095  1.00  9.16           C  
ATOM    854  CD2 LEU A  60       3.150  81.734  13.008  1.00  9.16           C  
ATOM    855  H   LEU A  60       1.097  76.905  14.815  1.00  9.16           H  
ATOM    856  HA  LEU A  60       1.807  77.780  12.148  1.00  9.16           H  
ATOM    857 1HB  LEU A  60       1.058  79.962  13.073  1.00  9.16           H  
ATOM    858 2HB  LEU A  60       2.169  79.764  14.434  1.00  9.16           H  
ATOM    859  HG  LEU A  60       4.079  79.809  12.785  1.00  9.16           H  
ATOM    860 1HD1 LEU A  60       3.597  80.652  10.526  1.00  9.16           H  
ATOM    861 2HD1 LEU A  60       2.801  79.087  10.818  1.00  9.16           H  
ATOM    862 3HD1 LEU A  60       1.852  80.592  10.874  1.00  9.16           H  
ATOM    863 1HD2 LEU A  60       3.928  82.254  12.446  1.00  9.16           H  
ATOM    864 2HD2 LEU A  60       2.184  82.199  12.804  1.00  9.16           H  
ATOM    865 3HD2 LEU A  60       3.367  81.800  14.074  1.00  9.16           H  
TER     866
ENDMDL

