REMARK ID 264492 MODEL 1 2022-03-26_00000178_3_19
PFRMAT TS
TARGET 2022-03-26_00000178_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.348  -0.836   0.293  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.787  -0.579   0.299  1.00  0.97           C  
ATOM      3  C   MET A   1       2.135   0.895   0.269  1.00  0.97           C  
ATOM      4  O   MET A   1       1.435   1.704  -0.347  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.472  -1.300  -0.855  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.349  -2.809  -0.775  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.238  -3.661  -2.048  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.844  -3.473  -1.332  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.211  -1.837   0.169  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.000  -0.652   1.233  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.152  -0.302  -0.400  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.186  -0.970   1.211  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.050  -0.971  -1.802  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.533  -1.049  -0.857  1.00  0.97           H  
ATOM     15 1HG  MET A   1       2.723  -3.137   0.183  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.298  -3.090  -0.838  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.599  -3.916  -1.983  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.040  -2.427  -1.208  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.870  -3.957  -0.357  1.00  0.97           H  
ATOM     20  N   VAL A   2       3.247   1.240   0.919  1.00  0.91           N  
ATOM     21  CA  VAL A   2       3.716   2.619   0.980  1.00  0.91           C  
ATOM     22  C   VAL A   2       5.098   2.786   0.365  1.00  0.91           C  
ATOM     23  O   VAL A   2       6.027   2.022   0.644  1.00  0.91           O  
ATOM     24  CB  VAL A   2       3.734   3.102   2.444  1.00  0.91           C  
ATOM     25  CG1 VAL A   2       4.296   4.501   2.546  1.00  0.91           C  
ATOM     26  CG2 VAL A   2       2.317   3.096   2.984  1.00  0.91           C  
ATOM     27  H   VAL A   2       3.793   0.540   1.423  1.00  0.91           H  
ATOM     28  HA  VAL A   2       3.018   3.245   0.425  1.00  0.91           H  
ATOM     29  HB  VAL A   2       4.370   2.440   3.034  1.00  0.91           H  
ATOM     30 1HG1 VAL A   2       4.287   4.802   3.592  1.00  0.91           H  
ATOM     31 2HG1 VAL A   2       5.318   4.518   2.169  1.00  0.91           H  
ATOM     32 3HG1 VAL A   2       3.685   5.189   1.965  1.00  0.91           H  
ATOM     33 1HG2 VAL A   2       2.323   3.433   4.014  1.00  0.91           H  
ATOM     34 2HG2 VAL A   2       1.694   3.768   2.392  1.00  0.91           H  
ATOM     35 3HG2 VAL A   2       1.901   2.095   2.943  1.00  0.91           H  
ATOM     36  N   LYS A   3       5.233   3.777  -0.504  1.00  0.87           N  
ATOM     37  CA  LYS A   3       6.525   4.009  -1.125  1.00  0.87           C  
ATOM     38  C   LYS A   3       7.419   4.820  -0.198  1.00  0.87           C  
ATOM     39  O   LYS A   3       7.030   5.888   0.281  1.00  0.87           O  
ATOM     40  CB  LYS A   3       6.368   4.708  -2.468  1.00  0.87           C  
ATOM     41  CG  LYS A   3       7.665   4.878  -3.210  1.00  0.87           C  
ATOM     42  CD  LYS A   3       7.465   5.527  -4.570  1.00  0.87           C  
ATOM     43  CE  LYS A   3       8.789   5.657  -5.262  1.00  0.87           C  
ATOM     44  NZ  LYS A   3       8.698   6.295  -6.579  1.00  0.87           N  
ATOM     45  H   LYS A   3       4.447   4.373  -0.723  1.00  0.87           H  
ATOM     46  HA  LYS A   3       7.014   3.054  -1.296  1.00  0.87           H  
ATOM     47 1HB  LYS A   3       5.694   4.132  -3.104  1.00  0.87           H  
ATOM     48 2HB  LYS A   3       5.930   5.693  -2.320  1.00  0.87           H  
ATOM     49 1HG  LYS A   3       8.346   5.495  -2.619  1.00  0.87           H  
ATOM     50 2HG  LYS A   3       8.128   3.896  -3.346  1.00  0.87           H  
ATOM     51 1HD  LYS A   3       6.799   4.915  -5.179  1.00  0.87           H  
ATOM     52 2HD  LYS A   3       7.025   6.517  -4.451  1.00  0.87           H  
ATOM     53 1HE  LYS A   3       9.457   6.244  -4.634  1.00  0.87           H  
ATOM     54 2HE  LYS A   3       9.211   4.661  -5.392  1.00  0.87           H  
ATOM     55 1HZ  LYS A   3       9.660   6.323  -6.948  1.00  0.87           H  
ATOM     56 2HZ  LYS A   3       8.109   5.759  -7.191  1.00  0.87           H  
ATOM     57 3HZ  LYS A   3       8.339   7.229  -6.489  1.00  0.87           H  
ATOM     58  N   VAL A   4       8.607   4.288   0.068  1.00  0.84           N  
ATOM     59  CA  VAL A   4       9.569   4.940   0.940  1.00  0.84           C  
ATOM     60  C   VAL A   4      10.907   5.165   0.232  1.00  0.84           C  
ATOM     61  O   VAL A   4      11.430   4.284  -0.455  1.00  0.84           O  
ATOM     62  CB  VAL A   4       9.813   4.105   2.230  1.00  0.84           C  
ATOM     63  CG1 VAL A   4      10.887   4.808   3.102  1.00  0.84           C  
ATOM     64  CG2 VAL A   4       8.516   3.933   3.017  1.00  0.84           C  
ATOM     65  H   VAL A   4       8.847   3.392  -0.354  1.00  0.84           H  
ATOM     66  HA  VAL A   4       9.168   5.909   1.234  1.00  0.84           H  
ATOM     67  HB  VAL A   4      10.178   3.133   1.954  1.00  0.84           H  
ATOM     68 1HG1 VAL A   4      11.070   4.229   3.975  1.00  0.84           H  
ATOM     69 2HG1 VAL A   4      11.817   4.900   2.550  1.00  0.84           H  
ATOM     70 3HG1 VAL A   4      10.540   5.797   3.392  1.00  0.84           H  
ATOM     71 1HG2 VAL A   4       8.704   3.342   3.912  1.00  0.84           H  
ATOM     72 2HG2 VAL A   4       8.152   4.905   3.299  1.00  0.84           H  
ATOM     73 3HG2 VAL A   4       7.769   3.423   2.399  1.00  0.84           H  
ATOM     74  N   LYS A   5      11.429   6.381   0.347  1.00  0.84           N  
ATOM     75  CA  LYS A   5      12.747   6.698  -0.200  1.00  0.84           C  
ATOM     76  C   LYS A   5      13.789   6.389   0.858  1.00  0.84           C  
ATOM     77  O   LYS A   5      13.700   6.901   1.967  1.00  0.84           O  
ATOM     78  CB  LYS A   5      12.817   8.164  -0.628  1.00  0.84           C  
ATOM     79  CG  LYS A   5      14.172   8.612  -1.183  1.00  0.84           C  
ATOM     80  CD  LYS A   5      14.097  10.053  -1.710  1.00  0.84           C  
ATOM     81  CE  LYS A   5      15.454  10.553  -2.204  1.00  0.84           C  
ATOM     82  NZ  LYS A   5      16.397  10.821  -1.065  1.00  0.84           N  
ATOM     83  H   LYS A   5      10.929   7.083   0.874  1.00  0.84           H  
ATOM     84  HA  LYS A   5      12.943   6.064  -1.065  1.00  0.84           H  
ATOM     85 1HB  LYS A   5      12.071   8.350  -1.401  1.00  0.84           H  
ATOM     86 2HB  LYS A   5      12.578   8.803   0.223  1.00  0.84           H  
ATOM     87 1HG  LYS A   5      14.929   8.564  -0.387  1.00  0.84           H  
ATOM     88 2HG  LYS A   5      14.477   7.940  -1.989  1.00  0.84           H  
ATOM     89 1HD  LYS A   5      13.386  10.096  -2.536  1.00  0.84           H  
ATOM     90 2HD  LYS A   5      13.747  10.713  -0.914  1.00  0.84           H  
ATOM     91 1HE  LYS A   5      15.893   9.797  -2.852  1.00  0.84           H  
ATOM     92 2HE  LYS A   5      15.313  11.471  -2.773  1.00  0.84           H  
ATOM     93 1HZ  LYS A   5      17.281  11.141  -1.406  1.00  0.84           H  
ATOM     94 2HZ  LYS A   5      16.021  11.516  -0.444  1.00  0.84           H  
ATOM     95 3HZ  LYS A   5      16.557   9.967  -0.505  1.00  0.84           H  
ATOM     96  N   PHE A   6      14.756   5.540   0.542  1.00  0.86           N  
ATOM     97  CA  PHE A   6      15.746   5.166   1.536  1.00  0.86           C  
ATOM     98  C   PHE A   6      17.079   5.846   1.318  1.00  0.86           C  
ATOM     99  O   PHE A   6      17.879   5.408   0.492  1.00  0.86           O  
ATOM    100  CB  PHE A   6      15.944   3.663   1.513  1.00  0.86           C  
ATOM    101  CG  PHE A   6      14.753   2.930   1.953  1.00  0.86           C  
ATOM    102  CD1 PHE A   6      13.738   2.683   1.091  1.00  0.86           C  
ATOM    103  CD2 PHE A   6      14.659   2.468   3.229  1.00  0.86           C  
ATOM    104  CE1 PHE A   6      12.647   1.998   1.507  1.00  0.86           C  
ATOM    105  CE2 PHE A   6      13.576   1.755   3.655  1.00  0.86           C  
ATOM    106  CZ  PHE A   6      12.556   1.518   2.777  1.00  0.86           C  
ATOM    107  H   PHE A   6      14.811   5.125  -0.389  1.00  0.86           H  
ATOM    108  HA  PHE A   6      15.359   5.449   2.510  1.00  0.86           H  
ATOM    109 1HB  PHE A   6      16.190   3.342   0.496  1.00  0.86           H  
ATOM    110 2HB  PHE A   6      16.778   3.393   2.156  1.00  0.86           H  
ATOM    111  HD1 PHE A   6      13.794   3.057   0.061  1.00  0.86           H  
ATOM    112  HD2 PHE A   6      15.457   2.678   3.892  1.00  0.86           H  
ATOM    113  HE1 PHE A   6      11.842   1.849   0.818  1.00  0.86           H  
ATOM    114  HE2 PHE A   6      13.529   1.388   4.683  1.00  0.86           H  
ATOM    115  HZ  PHE A   6      11.678   0.963   3.084  1.00  0.86           H  
ATOM    116  N   ASP A   7      17.361   6.872   2.109  1.00  0.90           N  
ATOM    117  CA  ASP A   7      18.593   7.653   1.987  1.00  0.90           C  
ATOM    118  C   ASP A   7      19.793   6.794   2.347  1.00  0.90           C  
ATOM    119  O   ASP A   7      20.920   7.052   1.926  1.00  0.90           O  
ATOM    120  CB  ASP A   7      18.509   8.898   2.843  1.00  0.90           C  
ATOM    121  CG  ASP A   7      17.548   9.937   2.236  1.00  0.90           C  
ATOM    122  OD1 ASP A   7      17.197   9.834   1.058  1.00  0.90           O  
ATOM    123  OD2 ASP A   7      17.149  10.803   2.949  1.00  0.90           O  
ATOM    124  H   ASP A   7      16.683   7.114   2.830  1.00  0.90           H  
ATOM    125  HA  ASP A   7      18.703   7.965   0.950  1.00  0.90           H  
ATOM    126 1HB  ASP A   7      18.148   8.626   3.838  1.00  0.90           H  
ATOM    127 2HB  ASP A   7      19.500   9.336   2.958  1.00  0.90           H  
ATOM    128  N   ALA A   8      19.513   5.717   3.066  1.00  0.95           N  
ATOM    129  CA  ALA A   8      20.508   4.726   3.450  1.00  0.95           C  
ATOM    130  C   ALA A   8      21.228   4.132   2.233  1.00  0.95           C  
ATOM    131  O   ALA A   8      22.389   3.723   2.336  1.00  0.95           O  
ATOM    132  CB  ALA A   8      19.844   3.584   4.198  1.00  0.95           C  
ATOM    133  H   ALA A   8      18.549   5.627   3.391  1.00  0.95           H  
ATOM    134  HA  ALA A   8      21.245   5.215   4.085  1.00  0.95           H  
ATOM    135 1HB  ALA A   8      20.597   2.858   4.500  1.00  0.95           H  
ATOM    136 2HB  ALA A   8      19.348   3.954   5.051  1.00  0.95           H  
ATOM    137 3HB  ALA A   8      19.119   3.103   3.543  1.00  0.95           H  
ATOM    138  N   THR A   9      20.507   3.999   1.108  1.00  0.98           N  
ATOM    139  CA  THR A   9      21.057   3.393  -0.103  1.00  0.98           C  
ATOM    140  C   THR A   9      20.858   4.260  -1.343  1.00  0.98           C  
ATOM    141  O   THR A   9      21.504   4.056  -2.372  1.00  0.98           O  
ATOM    142  CB  THR A   9      20.401   2.037  -0.377  1.00  0.98           C  
ATOM    143  OG1 THR A   9      19.004   2.242  -0.629  1.00  0.98           O  
ATOM    144  CG2 THR A   9      20.560   1.096   0.810  1.00  0.98           C  
ATOM    145  H   THR A   9      19.564   4.380   1.071  1.00  0.98           H  
ATOM    146  HA  THR A   9      22.129   3.249   0.039  1.00  0.98           H  
ATOM    147  HB  THR A   9      20.860   1.589  -1.260  1.00  0.98           H  
ATOM    148  HG1 THR A   9      18.652   1.451  -1.073  1.00  0.98           H  
ATOM    149 1HG2 THR A   9      20.082   0.143   0.581  1.00  0.98           H  
ATOM    150 2HG2 THR A   9      21.621   0.934   1.005  1.00  0.98           H  
ATOM    151 3HG2 THR A   9      20.093   1.526   1.689  1.00  0.98           H  
ATOM    152  N   GLY A  10      19.914   5.194  -1.253  1.00  0.98           N  
ATOM    153  CA  GLY A  10      19.466   6.018  -2.366  1.00  0.98           C  
ATOM    154  C   GLY A  10      18.350   5.338  -3.182  1.00  0.98           C  
ATOM    155  O   GLY A  10      17.866   5.900  -4.167  1.00  0.98           O  
ATOM    156  H   GLY A  10      19.436   5.318  -0.372  1.00  0.98           H  
ATOM    157 1HA  GLY A  10      19.097   6.965  -1.971  1.00  0.98           H  
ATOM    158 2HA  GLY A  10      20.310   6.246  -3.013  1.00  0.98           H  
ATOM    159  N   GLU A  11      17.946   4.131  -2.773  1.00  0.97           N  
ATOM    160  CA  GLU A  11      16.914   3.369  -3.473  1.00  0.97           C  
ATOM    161  C   GLU A  11      15.500   3.733  -3.031  1.00  0.97           C  
ATOM    162  O   GLU A  11      15.268   4.152  -1.898  1.00  0.97           O  
ATOM    163  CB  GLU A  11      17.119   1.870  -3.232  1.00  0.97           C  
ATOM    164  CG  GLU A  11      18.433   1.299  -3.791  1.00  0.97           C  
ATOM    165  CD  GLU A  11      18.628  -0.173  -3.471  1.00  0.97           C  
ATOM    166  OE1 GLU A  11      17.958  -0.658  -2.575  1.00  0.97           O  
ATOM    167  OE2 GLU A  11      19.425  -0.808  -4.111  1.00  0.97           O  
ATOM    168  H   GLU A  11      18.377   3.703  -1.956  1.00  0.97           H  
ATOM    169  HA  GLU A  11      17.000   3.572  -4.540  1.00  0.97           H  
ATOM    170 1HB  GLU A  11      17.062   1.661  -2.170  1.00  0.97           H  
ATOM    171 2HB  GLU A  11      16.300   1.322  -3.704  1.00  0.97           H  
ATOM    172 1HG  GLU A  11      18.437   1.426  -4.874  1.00  0.97           H  
ATOM    173 2HG  GLU A  11      19.268   1.873  -3.386  1.00  0.97           H  
ATOM    174  N   GLU A  12      14.541   3.536  -3.925  1.00  0.93           N  
ATOM    175  CA  GLU A  12      13.139   3.675  -3.547  1.00  0.93           C  
ATOM    176  C   GLU A  12      12.556   2.267  -3.431  1.00  0.93           C  
ATOM    177  O   GLU A  12      12.848   1.419  -4.279  1.00  0.93           O  
ATOM    178  CB  GLU A  12      12.386   4.493  -4.602  1.00  0.93           C  
ATOM    179  CG  GLU A  12      12.853   5.954  -4.744  1.00  0.93           C  
ATOM    180  CD  GLU A  12      12.166   6.722  -5.895  1.00  0.93           C  
ATOM    181  OE1 GLU A  12      11.471   6.109  -6.691  1.00  0.93           O  
ATOM    182  OE2 GLU A  12      12.323   7.914  -5.959  1.00  0.93           O  
ATOM    183  H   GLU A  12      14.782   3.240  -4.860  1.00  0.93           H  
ATOM    184  HA  GLU A  12      13.061   4.165  -2.576  1.00  0.93           H  
ATOM    185 1HB  GLU A  12      12.468   4.009  -5.574  1.00  0.93           H  
ATOM    186 2HB  GLU A  12      11.339   4.511  -4.331  1.00  0.93           H  
ATOM    187 1HG  GLU A  12      12.643   6.472  -3.806  1.00  0.93           H  
ATOM    188 2HG  GLU A  12      13.932   5.967  -4.894  1.00  0.93           H  
ATOM    189  N   LYS A  13      11.737   2.012  -2.409  1.00  0.88           N  
ATOM    190  CA  LYS A  13      11.140   0.680  -2.269  1.00  0.88           C  
ATOM    191  C   LYS A  13       9.690   0.796  -1.842  1.00  0.88           C  
ATOM    192  O   LYS A  13       9.309   1.744  -1.153  1.00  0.88           O  
ATOM    193  CB  LYS A  13      11.860  -0.169  -1.211  1.00  0.88           C  
ATOM    194  CG  LYS A  13      13.364  -0.315  -1.384  1.00  0.88           C  
ATOM    195  CD  LYS A  13      13.969  -1.148  -0.268  1.00  0.88           C  
ATOM    196  CE  LYS A  13      15.487  -1.103  -0.329  1.00  0.88           C  
ATOM    197  NZ  LYS A  13      16.027  -1.826  -1.520  1.00  0.88           N  
ATOM    198  H   LYS A  13      11.544   2.746  -1.726  1.00  0.88           H  
ATOM    199  HA  LYS A  13      11.170   0.169  -3.231  1.00  0.88           H  
ATOM    200 1HB  LYS A  13      11.605   0.128  -0.237  1.00  0.88           H  
ATOM    201 2HB  LYS A  13      11.473  -1.184  -1.300  1.00  0.88           H  
ATOM    202 1HG  LYS A  13      13.582  -0.783  -2.346  1.00  0.88           H  
ATOM    203 2HG  LYS A  13      13.835   0.669  -1.367  1.00  0.88           H  
ATOM    204 1HD  LYS A  13      13.638  -0.776   0.704  1.00  0.88           H  
ATOM    205 2HD  LYS A  13      13.645  -2.181  -0.372  1.00  0.88           H  
ATOM    206 1HE  LYS A  13      15.798  -0.058  -0.388  1.00  0.88           H  
ATOM    207 2HE  LYS A  13      15.902  -1.545   0.577  1.00  0.88           H  
ATOM    208 1HZ  LYS A  13      17.055  -1.737  -1.536  1.00  0.88           H  
ATOM    209 2HZ  LYS A  13      15.772  -2.796  -1.486  1.00  0.88           H  
ATOM    210 3HZ  LYS A  13      15.668  -1.417  -2.368  1.00  0.88           H  
ATOM    211  N   GLU A  14       8.878  -0.170  -2.233  1.00  0.84           N  
ATOM    212  CA  GLU A  14       7.508  -0.199  -1.745  1.00  0.84           C  
ATOM    213  C   GLU A  14       7.429  -1.227  -0.620  1.00  0.84           C  
ATOM    214  O   GLU A  14       7.763  -2.398  -0.822  1.00  0.84           O  
ATOM    215  CB  GLU A  14       6.541  -0.510  -2.887  1.00  0.84           C  
ATOM    216  CG  GLU A  14       6.506   0.563  -3.980  1.00  0.84           C  
ATOM    217  CD  GLU A  14       5.551   0.244  -5.121  1.00  0.84           C  
ATOM    218  OE1 GLU A  14       4.894  -0.765  -5.064  1.00  0.84           O  
ATOM    219  OE2 GLU A  14       5.488   1.018  -6.047  1.00  0.84           O  
ATOM    220  H   GLU A  14       9.217  -0.908  -2.835  1.00  0.84           H  
ATOM    221  HA  GLU A  14       7.249   0.769  -1.327  1.00  0.84           H  
ATOM    222 1HB  GLU A  14       6.791  -1.468  -3.342  1.00  0.84           H  
ATOM    223 2HB  GLU A  14       5.531  -0.582  -2.493  1.00  0.84           H  
ATOM    224 1HG  GLU A  14       6.206   1.507  -3.523  1.00  0.84           H  
ATOM    225 2HG  GLU A  14       7.511   0.691  -4.378  1.00  0.84           H  
ATOM    226  N   VAL A  15       7.044  -0.781   0.573  1.00  0.81           N  
ATOM    227  CA  VAL A  15       6.979  -1.659   1.735  1.00  0.81           C  
ATOM    228  C   VAL A  15       5.586  -1.565   2.357  1.00  0.81           C  
ATOM    229  O   VAL A  15       5.082  -0.466   2.598  1.00  0.81           O  
ATOM    230  CB  VAL A  15       8.072  -1.252   2.783  1.00  0.81           C  
ATOM    231  CG1 VAL A  15       8.015  -2.157   4.032  1.00  0.81           C  
ATOM    232  CG2 VAL A  15       9.485  -1.316   2.142  1.00  0.81           C  
ATOM    233  H   VAL A  15       6.778   0.201   0.667  1.00  0.81           H  
ATOM    234  HA  VAL A  15       7.154  -2.687   1.417  1.00  0.81           H  
ATOM    235  HB  VAL A  15       7.874  -0.231   3.116  1.00  0.81           H  
ATOM    236 1HG1 VAL A  15       8.769  -1.836   4.747  1.00  0.81           H  
ATOM    237 2HG1 VAL A  15       7.039  -2.085   4.491  1.00  0.81           H  
ATOM    238 3HG1 VAL A  15       8.205  -3.191   3.747  1.00  0.81           H  
ATOM    239 1HG2 VAL A  15      10.231  -1.017   2.877  1.00  0.81           H  
ATOM    240 2HG2 VAL A  15       9.690  -2.337   1.815  1.00  0.81           H  
ATOM    241 3HG2 VAL A  15       9.535  -0.644   1.286  1.00  0.81           H  
ATOM    242  N   GLU A  16       4.923  -2.694   2.582  1.00  0.78           N  
ATOM    243  CA  GLU A  16       3.639  -2.596   3.270  1.00  0.78           C  
ATOM    244  C   GLU A  16       3.994  -2.235   4.696  1.00  0.78           C  
ATOM    245  O   GLU A  16       4.849  -2.880   5.295  1.00  0.78           O  
ATOM    246  CB  GLU A  16       2.789  -3.871   3.195  1.00  0.78           C  
ATOM    247  CG  GLU A  16       1.297  -3.662   3.617  1.00  0.78           C  
ATOM    248  CD  GLU A  16       0.501  -2.838   2.580  1.00  0.78           C  
ATOM    249  OE1 GLU A  16       0.363  -3.286   1.463  1.00  0.78           O  
ATOM    250  OE2 GLU A  16       0.074  -1.728   2.861  1.00  0.78           O  
ATOM    251  H   GLU A  16       5.325  -3.586   2.336  1.00  0.78           H  
ATOM    252  HA  GLU A  16       3.070  -1.774   2.882  1.00  0.78           H  
ATOM    253 1HB  GLU A  16       2.815  -4.283   2.192  1.00  0.78           H  
ATOM    254 2HB  GLU A  16       3.208  -4.615   3.862  1.00  0.78           H  
ATOM    255 1HG  GLU A  16       0.826  -4.636   3.732  1.00  0.78           H  
ATOM    256 2HG  GLU A  16       1.265  -3.161   4.580  1.00  0.78           H  
ATOM    257  N   THR A  17       3.341  -1.236   5.265  1.00  0.76           N  
ATOM    258  CA  THR A  17       3.701  -0.818   6.611  1.00  0.76           C  
ATOM    259  C   THR A  17       3.444  -1.901   7.650  1.00  0.76           C  
ATOM    260  O   THR A  17       4.115  -1.953   8.677  1.00  0.76           O  
ATOM    261  CB  THR A  17       3.003   0.508   6.946  1.00  0.76           C  
ATOM    262  OG1 THR A  17       1.576   0.366   6.794  1.00  0.76           O  
ATOM    263  CG2 THR A  17       3.535   1.572   6.017  1.00  0.76           C  
ATOM    264  H   THR A  17       2.620  -0.746   4.752  1.00  0.76           H  
ATOM    265  HA  THR A  17       4.766  -0.617   6.610  1.00  0.76           H  
ATOM    266  HB  THR A  17       3.211   0.794   7.962  1.00  0.76           H  
ATOM    267  HG1 THR A  17       1.154   1.258   6.636  1.00  0.76           H  
ATOM    268 1HG2 THR A  17       3.057   2.514   6.232  1.00  0.76           H  
ATOM    269 2HG2 THR A  17       4.611   1.673   6.147  1.00  0.76           H  
ATOM    270 3HG2 THR A  17       3.320   1.277   4.997  1.00  0.76           H  
ATOM    271  N   SER A  18       2.544  -2.832   7.347  1.00  0.75           N  
ATOM    272  CA  SER A  18       2.260  -3.950   8.238  1.00  0.75           C  
ATOM    273  C   SER A  18       3.465  -4.906   8.354  1.00  0.75           C  
ATOM    274  O   SER A  18       3.514  -5.741   9.256  1.00  0.75           O  
ATOM    275  CB  SER A  18       1.045  -4.717   7.758  1.00  0.75           C  
ATOM    276  OG  SER A  18       1.313  -5.384   6.563  1.00  0.75           O  
ATOM    277  H   SER A  18       2.033  -2.738   6.480  1.00  0.75           H  
ATOM    278  HA  SER A  18       2.051  -3.548   9.230  1.00  0.75           H  
ATOM    279 1HB  SER A  18       0.754  -5.439   8.519  1.00  0.75           H  
ATOM    280 2HB  SER A  18       0.211  -4.031   7.617  1.00  0.75           H  
ATOM    281  HG  SER A  18       2.171  -5.803   6.687  1.00  0.75           H  
ATOM    282  N   LYS A  19       4.421  -4.800   7.416  1.00  0.74           N  
ATOM    283  CA  LYS A  19       5.628  -5.617   7.404  1.00  0.74           C  
ATOM    284  C   LYS A  19       6.777  -4.933   8.137  1.00  0.74           C  
ATOM    285  O   LYS A  19       7.874  -5.494   8.242  1.00  0.74           O  
ATOM    286  CB  LYS A  19       6.054  -5.943   5.975  1.00  0.74           C  
ATOM    287  CG  LYS A  19       5.064  -6.818   5.228  1.00  0.74           C  
ATOM    288  CD  LYS A  19       5.541  -7.125   3.818  1.00  0.74           C  
ATOM    289  CE  LYS A  19       4.543  -8.007   3.081  1.00  0.74           C  
ATOM    290  NZ  LYS A  19       4.984  -8.310   1.694  1.00  0.74           N  
ATOM    291  H   LYS A  19       4.341  -4.091   6.692  1.00  0.74           H  
ATOM    292  HA  LYS A  19       5.417  -6.552   7.922  1.00  0.74           H  
ATOM    293 1HB  LYS A  19       6.185  -5.017   5.415  1.00  0.74           H  
ATOM    294 2HB  LYS A  19       7.018  -6.458   5.983  1.00  0.74           H  
ATOM    295 1HG  LYS A  19       4.937  -7.755   5.768  1.00  0.74           H  
ATOM    296 2HG  LYS A  19       4.103  -6.314   5.181  1.00  0.74           H  
ATOM    297 1HD  LYS A  19       5.671  -6.193   3.267  1.00  0.74           H  
ATOM    298 2HD  LYS A  19       6.504  -7.638   3.864  1.00  0.74           H  
ATOM    299 1HE  LYS A  19       4.424  -8.942   3.626  1.00  0.74           H  
ATOM    300 2HE  LYS A  19       3.580  -7.493   3.042  1.00  0.74           H  
ATOM    301 1HZ  LYS A  19       4.295  -8.894   1.241  1.00  0.74           H  
ATOM    302 2HZ  LYS A  19       5.088  -7.448   1.178  1.00  0.74           H  
ATOM    303 3HZ  LYS A  19       5.870  -8.794   1.724  1.00  0.74           H  
ATOM    304  N   ILE A  20       6.562  -3.704   8.618  1.00  0.74           N  
ATOM    305  CA  ILE A  20       7.635  -3.008   9.308  1.00  0.74           C  
ATOM    306  C   ILE A  20       7.628  -3.445  10.765  1.00  0.74           C  
ATOM    307  O   ILE A  20       6.613  -3.332  11.455  1.00  0.74           O  
ATOM    308  CB  ILE A  20       7.517  -1.476   9.154  1.00  0.74           C  
ATOM    309  CG1 ILE A  20       7.629  -1.090   7.676  1.00  0.74           C  
ATOM    310  CG2 ILE A  20       8.590  -0.798   9.938  1.00  0.74           C  
ATOM    311  CD1 ILE A  20       7.346   0.367   7.411  1.00  0.74           C  
ATOM    312  H   ILE A  20       5.653  -3.250   8.537  1.00  0.74           H  
ATOM    313  HA  ILE A  20       8.584  -3.300   8.875  1.00  0.74           H  
ATOM    314  HB  ILE A  20       6.541  -1.155   9.502  1.00  0.74           H  
ATOM    315 1HG1 ILE A  20       8.625  -1.312   7.327  1.00  0.74           H  
ATOM    316 2HG1 ILE A  20       6.918  -1.692   7.102  1.00  0.74           H  
ATOM    317 1HG2 ILE A  20       8.487   0.266   9.803  1.00  0.74           H  
ATOM    318 2HG2 ILE A  20       8.495  -1.054  10.990  1.00  0.74           H  
ATOM    319 3HG2 ILE A  20       9.554  -1.121   9.580  1.00  0.74           H  
ATOM    320 1HD1 ILE A  20       7.441   0.570   6.344  1.00  0.74           H  
ATOM    321 2HD1 ILE A  20       6.344   0.614   7.742  1.00  0.74           H  
ATOM    322 3HD1 ILE A  20       8.064   0.965   7.961  1.00  0.74           H  
ATOM    323  N   SER A  21       8.751  -4.012  11.212  1.00  0.74           N  
ATOM    324  CA  SER A  21       8.833  -4.572  12.560  1.00  0.74           C  
ATOM    325  C   SER A  21       9.313  -3.582  13.607  1.00  0.74           C  
ATOM    326  O   SER A  21       9.014  -3.728  14.793  1.00  0.74           O  
ATOM    327  CB  SER A  21       9.745  -5.778  12.565  1.00  0.74           C  
ATOM    328  OG  SER A  21      11.055  -5.417  12.249  1.00  0.74           O  
ATOM    329  H   SER A  21       9.562  -4.021  10.600  1.00  0.74           H  
ATOM    330  HA  SER A  21       7.835  -4.902  12.848  1.00  0.74           H  
ATOM    331 1HB  SER A  21       9.721  -6.240  13.549  1.00  0.74           H  
ATOM    332 2HB  SER A  21       9.383  -6.512  11.847  1.00  0.74           H  
ATOM    333  HG  SER A  21      11.260  -4.666  12.818  1.00  0.74           H  
ATOM    334  N   ALA A  22      10.048  -2.566  13.180  1.00  0.74           N  
ATOM    335  CA  ALA A  22      10.513  -1.573  14.147  1.00  0.74           C  
ATOM    336  C   ALA A  22      10.824  -0.266  13.472  1.00  0.74           C  
ATOM    337  O   ALA A  22      11.475  -0.247  12.431  1.00  0.74           O  
ATOM    338  CB  ALA A  22      11.757  -2.059  14.881  1.00  0.74           C  
ATOM    339  H   ALA A  22      10.286  -2.508  12.189  1.00  0.74           H  
ATOM    340  HA  ALA A  22       9.714  -1.400  14.867  1.00  0.74           H  
ATOM    341 1HB  ALA A  22      12.063  -1.303  15.606  1.00  0.74           H  
ATOM    342 2HB  ALA A  22      11.535  -2.992  15.403  1.00  0.74           H  
ATOM    343 3HB  ALA A  22      12.562  -2.224  14.167  1.00  0.74           H  
ATOM    344  N   VAL A  23      10.386   0.827  14.097  1.00  0.75           N  
ATOM    345  CA  VAL A  23      10.652   2.166  13.590  1.00  0.75           C  
ATOM    346  C   VAL A  23      11.206   3.033  14.717  1.00  0.75           C  
ATOM    347  O   VAL A  23      10.655   3.050  15.819  1.00  0.75           O  
ATOM    348  CB  VAL A  23       9.370   2.807  13.031  1.00  0.75           C  
ATOM    349  CG1 VAL A  23       9.680   4.171  12.476  1.00  0.75           C  
ATOM    350  CG2 VAL A  23       8.770   1.946  11.977  1.00  0.75           C  
ATOM    351  H   VAL A  23       9.852   0.728  14.949  1.00  0.75           H  
ATOM    352  HA  VAL A  23      11.394   2.106  12.798  1.00  0.75           H  
ATOM    353  HB  VAL A  23       8.652   2.941  13.841  1.00  0.75           H  
ATOM    354 1HG1 VAL A  23       8.765   4.627  12.093  1.00  0.75           H  
ATOM    355 2HG1 VAL A  23      10.093   4.787  13.246  1.00  0.75           H  
ATOM    356 3HG1 VAL A  23      10.401   4.068  11.667  1.00  0.75           H  
ATOM    357 1HG2 VAL A  23       7.882   2.412  11.598  1.00  0.75           H  
ATOM    358 2HG2 VAL A  23       9.475   1.829  11.179  1.00  0.75           H  
ATOM    359 3HG2 VAL A  23       8.517   0.977  12.390  1.00  0.75           H  
ATOM    360  N   TYR A  24      12.289   3.746  14.446  1.00  0.75           N  
ATOM    361  CA  TYR A  24      12.894   4.606  15.454  1.00  0.75           C  
ATOM    362  C   TYR A  24      13.557   5.843  14.854  1.00  0.75           C  
ATOM    363  O   TYR A  24      13.766   5.927  13.646  1.00  0.75           O  
ATOM    364  CB  TYR A  24      13.833   3.754  16.305  1.00  0.75           C  
ATOM    365  CG  TYR A  24      14.975   3.095  15.553  1.00  0.75           C  
ATOM    366  CD1 TYR A  24      16.239   3.646  15.553  1.00  0.75           C  
ATOM    367  CD2 TYR A  24      14.726   1.915  14.835  1.00  0.75           C  
ATOM    368  CE1 TYR A  24      17.259   3.008  14.876  1.00  0.75           C  
ATOM    369  CE2 TYR A  24      15.741   1.292  14.142  1.00  0.75           C  
ATOM    370  CZ  TYR A  24      17.009   1.830  14.166  1.00  0.75           C  
ATOM    371  OH  TYR A  24      18.041   1.208  13.489  1.00  0.75           O  
ATOM    372  H   TYR A  24      12.712   3.661  13.522  1.00  0.75           H  
ATOM    373  HA  TYR A  24      12.105   4.956  16.115  1.00  0.75           H  
ATOM    374 1HB  TYR A  24      14.265   4.377  17.089  1.00  0.75           H  
ATOM    375 2HB  TYR A  24      13.257   2.971  16.798  1.00  0.75           H  
ATOM    376  HD1 TYR A  24      16.437   4.569  16.102  1.00  0.75           H  
ATOM    377  HD2 TYR A  24      13.726   1.484  14.822  1.00  0.75           H  
ATOM    378  HE1 TYR A  24      18.260   3.435  14.893  1.00  0.75           H  
ATOM    379  HE2 TYR A  24      15.541   0.376  13.584  1.00  0.75           H  
ATOM    380  HH  TYR A  24      18.875   1.632  13.721  1.00  0.75           H  
ATOM    381  N   ARG A  25      13.840   6.830  15.700  1.00  0.76           N  
ATOM    382  CA  ARG A  25      14.469   8.060  15.226  1.00  0.76           C  
ATOM    383  C   ARG A  25      15.919   8.208  15.655  1.00  0.76           C  
ATOM    384  O   ARG A  25      16.271   7.973  16.814  1.00  0.76           O  
ATOM    385  CB  ARG A  25      13.688   9.280  15.703  1.00  0.76           C  
ATOM    386  CG  ARG A  25      14.260  10.633  15.272  1.00  0.76           C  
ATOM    387  CD  ARG A  25      13.345  11.736  15.633  1.00  0.76           C  
ATOM    388  NE  ARG A  25      13.933  13.055  15.403  1.00  0.76           N  
ATOM    389  CZ  ARG A  25      13.261  14.212  15.590  1.00  0.76           C  
ATOM    390  NH1 ARG A  25      12.003  14.169  15.972  1.00  0.76           N  
ATOM    391  NH2 ARG A  25      13.842  15.387  15.400  1.00  0.76           N  
ATOM    392  H   ARG A  25      13.629   6.726  16.682  1.00  0.76           H  
ATOM    393  HA  ARG A  25      14.442   8.057  14.138  1.00  0.76           H  
ATOM    394 1HB  ARG A  25      12.674   9.223  15.325  1.00  0.76           H  
ATOM    395 2HB  ARG A  25      13.632   9.276  16.791  1.00  0.76           H  
ATOM    396 1HG  ARG A  25      15.219  10.810  15.765  1.00  0.76           H  
ATOM    397 2HG  ARG A  25      14.408  10.646  14.187  1.00  0.76           H  
ATOM    398 1HD  ARG A  25      12.439  11.662  15.028  1.00  0.76           H  
ATOM    399 2HD  ARG A  25      13.082  11.659  16.686  1.00  0.76           H  
ATOM    400  HE  ARG A  25      14.923  13.099  15.101  1.00  0.76           H  
ATOM    401 1HH1 ARG A  25      11.547  13.278  16.111  1.00  0.76           H  
ATOM    402 2HH1 ARG A  25      11.486  15.026  16.103  1.00  0.76           H  
ATOM    403 1HH2 ARG A  25      14.810  15.451  15.122  1.00  0.76           H  
ATOM    404 2HH2 ARG A  25      13.312  16.230  15.543  1.00  0.76           H  
ATOM    405  N   THR A  26      16.745   8.598  14.697  1.00  0.75           N  
ATOM    406  CA  THR A  26      18.146   8.894  14.927  1.00  0.75           C  
ATOM    407  C   THR A  26      18.444  10.258  14.322  1.00  0.75           C  
ATOM    408  O   THR A  26      18.276  10.464  13.122  1.00  0.75           O  
ATOM    409  CB  THR A  26      19.036   7.796  14.331  1.00  0.75           C  
ATOM    410  OG1 THR A  26      18.702   6.550  14.952  1.00  0.75           O  
ATOM    411  CG2 THR A  26      20.493   8.096  14.560  1.00  0.75           C  
ATOM    412  H   THR A  26      16.357   8.748  13.765  1.00  0.75           H  
ATOM    413  HA  THR A  26      18.331   8.948  16.000  1.00  0.75           H  
ATOM    414  HB  THR A  26      18.860   7.729  13.268  1.00  0.75           H  
ATOM    415  HG1 THR A  26      18.805   6.635  15.906  1.00  0.75           H  
ATOM    416 1HG2 THR A  26      21.098   7.298  14.129  1.00  0.75           H  
ATOM    417 2HG2 THR A  26      20.750   9.042  14.085  1.00  0.75           H  
ATOM    418 3HG2 THR A  26      20.686   8.163  15.629  1.00  0.75           H  
ATOM    419  N   GLY A  27      18.890  11.211  15.126  1.00  0.74           N  
ATOM    420  CA  GLY A  27      19.073  12.536  14.549  1.00  0.74           C  
ATOM    421  C   GLY A  27      17.715  13.002  14.014  1.00  0.74           C  
ATOM    422  O   GLY A  27      16.727  13.014  14.756  1.00  0.74           O  
ATOM    423  H   GLY A  27      19.060  11.033  16.106  1.00  0.74           H  
ATOM    424 1HA  GLY A  27      19.440  13.229  15.307  1.00  0.74           H  
ATOM    425 2HA  GLY A  27      19.807  12.499  13.745  1.00  0.74           H  
ATOM    426  N   LYS A  28      17.679  13.389  12.735  1.00  0.73           N  
ATOM    427  CA  LYS A  28      16.457  13.854  12.073  1.00  0.73           C  
ATOM    428  C   LYS A  28      15.898  12.819  11.092  1.00  0.73           C  
ATOM    429  O   LYS A  28      15.028  13.153  10.276  1.00  0.73           O  
ATOM    430  CB  LYS A  28      16.714  15.158  11.321  1.00  0.73           C  
ATOM    431  CG  LYS A  28      17.100  16.335  12.211  1.00  0.73           C  
ATOM    432  CD  LYS A  28      17.297  17.604  11.390  1.00  0.73           C  
ATOM    433  CE  LYS A  28      17.673  18.789  12.271  1.00  0.73           C  
ATOM    434  NZ  LYS A  28      17.893  20.026  11.471  1.00  0.73           N  
ATOM    435  H   LYS A  28      18.530  13.340  12.190  1.00  0.73           H  
ATOM    436  HA  LYS A  28      15.695  14.031  12.832  1.00  0.73           H  
ATOM    437 1HB  LYS A  28      17.514  15.003  10.594  1.00  0.73           H  
ATOM    438 2HB  LYS A  28      15.817  15.435  10.767  1.00  0.73           H  
ATOM    439 1HG  LYS A  28      16.314  16.505  12.947  1.00  0.73           H  
ATOM    440 2HG  LYS A  28      18.026  16.108  12.738  1.00  0.73           H  
ATOM    441 1HD  LYS A  28      18.088  17.444  10.656  1.00  0.73           H  
ATOM    442 2HD  LYS A  28      16.375  17.839  10.857  1.00  0.73           H  
ATOM    443 1HE  LYS A  28      16.873  18.969  12.987  1.00  0.73           H  
ATOM    444 2HE  LYS A  28      18.588  18.554  12.814  1.00  0.73           H  
ATOM    445 1HZ  LYS A  28      18.140  20.787  12.088  1.00  0.73           H  
ATOM    446 2HZ  LYS A  28      18.642  19.872  10.810  1.00  0.73           H  
ATOM    447 3HZ  LYS A  28      17.047  20.260  10.971  1.00  0.73           H  
ATOM    448  N   ASP A  29      16.462  11.606  11.127  1.00  0.71           N  
ATOM    449  CA  ASP A  29      16.088  10.510  10.238  1.00  0.71           C  
ATOM    450  C   ASP A  29      15.216   9.448  10.901  1.00  0.71           C  
ATOM    451  O   ASP A  29      15.332   9.174  12.099  1.00  0.71           O  
ATOM    452  CB  ASP A  29      17.355   9.866   9.662  1.00  0.71           C  
ATOM    453  CG  ASP A  29      18.118  10.808   8.682  1.00  0.71           C  
ATOM    454  OD1 ASP A  29      17.523  11.777   8.221  1.00  0.71           O  
ATOM    455  OD2 ASP A  29      19.273  10.571   8.438  1.00  0.71           O  
ATOM    456  H   ASP A  29      17.172  11.413  11.835  1.00  0.71           H  
ATOM    457  HA  ASP A  29      15.511  10.919   9.425  1.00  0.71           H  
ATOM    458 1HB  ASP A  29      18.022   9.586  10.482  1.00  0.71           H  
ATOM    459 2HB  ASP A  29      17.084   8.952   9.132  1.00  0.71           H  
ATOM    460  N   VAL A  30      14.383   8.796  10.091  1.00  0.70           N  
ATOM    461  CA  VAL A  30      13.562   7.702  10.582  1.00  0.70           C  
ATOM    462  C   VAL A  30      14.084   6.385  10.024  1.00  0.70           C  
ATOM    463  O   VAL A  30      14.165   6.178   8.806  1.00  0.70           O  
ATOM    464  CB  VAL A  30      12.109   7.911  10.178  1.00  0.70           C  
ATOM    465  CG1 VAL A  30      11.260   6.769  10.713  1.00  0.70           C  
ATOM    466  CG2 VAL A  30      11.642   9.259  10.683  1.00  0.70           C  
ATOM    467  H   VAL A  30      14.307   9.064   9.113  1.00  0.70           H  
ATOM    468  HA  VAL A  30      13.620   7.668  11.670  1.00  0.70           H  
ATOM    469  HB  VAL A  30      12.032   7.894   9.092  1.00  0.70           H  
ATOM    470 1HG1 VAL A  30      10.236   6.923  10.418  1.00  0.70           H  
ATOM    471 2HG1 VAL A  30      11.622   5.821  10.314  1.00  0.70           H  
ATOM    472 3HG1 VAL A  30      11.325   6.752  11.803  1.00  0.70           H  
ATOM    473 1HG2 VAL A  30      10.615   9.416  10.383  1.00  0.70           H  
ATOM    474 2HG2 VAL A  30      11.719   9.290  11.767  1.00  0.70           H  
ATOM    475 3HG2 VAL A  30      12.269  10.041  10.255  1.00  0.70           H  
ATOM    476  N   LEU A  31      14.497   5.526  10.944  1.00  0.69           N  
ATOM    477  CA  LEU A  31      15.152   4.258  10.661  1.00  0.69           C  
ATOM    478  C   LEU A  31      14.222   3.099  10.895  1.00  0.69           C  
ATOM    479  O   LEU A  31      13.469   3.083  11.873  1.00  0.69           O  
ATOM    480  CB  LEU A  31      16.379   4.095  11.578  1.00  0.69           C  
ATOM    481  CG  LEU A  31      17.685   4.872  11.197  1.00  0.69           C  
ATOM    482  CD1 LEU A  31      17.423   6.376  11.143  1.00  0.69           C  
ATOM    483  CD2 LEU A  31      18.716   4.606  12.217  1.00  0.69           C  
ATOM    484  H   LEU A  31      14.348   5.772  11.920  1.00  0.69           H  
ATOM    485  HA  LEU A  31      15.457   4.236   9.622  1.00  0.69           H  
ATOM    486 1HB  LEU A  31      16.089   4.413  12.577  1.00  0.69           H  
ATOM    487 2HB  LEU A  31      16.631   3.039  11.608  1.00  0.69           H  
ATOM    488  HG  LEU A  31      18.050   4.528  10.249  1.00  0.69           H  
ATOM    489 1HD1 LEU A  31      18.346   6.897  10.894  1.00  0.69           H  
ATOM    490 2HD1 LEU A  31      16.697   6.598  10.402  1.00  0.69           H  
ATOM    491 3HD1 LEU A  31      17.060   6.716  12.115  1.00  0.69           H  
ATOM    492 1HD2 LEU A  31      19.634   5.137  11.961  1.00  0.69           H  
ATOM    493 2HD2 LEU A  31      18.351   4.957  13.162  1.00  0.69           H  
ATOM    494 3HD2 LEU A  31      18.913   3.547  12.278  1.00  0.69           H  
ATOM    495  N   PHE A  32      14.227   2.127   9.994  1.00  0.71           N  
ATOM    496  CA  PHE A  32      13.376   0.986  10.261  1.00  0.71           C  
ATOM    497  C   PHE A  32      13.828  -0.333   9.677  1.00  0.71           C  
ATOM    498  O   PHE A  32      14.637  -0.404   8.743  1.00  0.71           O  
ATOM    499  CB  PHE A  32      11.936   1.280   9.827  1.00  0.71           C  
ATOM    500  CG  PHE A  32      11.626   1.487   8.405  1.00  0.71           C  
ATOM    501  CD1 PHE A  32      11.190   0.429   7.617  1.00  0.71           C  
ATOM    502  CD2 PHE A  32      11.713   2.737   7.853  1.00  0.71           C  
ATOM    503  CE1 PHE A  32      10.828   0.630   6.310  1.00  0.71           C  
ATOM    504  CE2 PHE A  32      11.360   2.939   6.554  1.00  0.71           C  
ATOM    505  CZ  PHE A  32      10.901   1.885   5.783  1.00  0.71           C  
ATOM    506  H   PHE A  32      14.824   2.180   9.167  1.00  0.71           H  
ATOM    507  HA  PHE A  32      13.361   0.851  11.341  1.00  0.71           H  
ATOM    508 1HB  PHE A  32      11.309   0.468  10.157  1.00  0.71           H  
ATOM    509 2HB  PHE A  32      11.600   2.162  10.351  1.00  0.71           H  
ATOM    510  HD1 PHE A  32      11.123  -0.564   8.056  1.00  0.71           H  
ATOM    511  HD2 PHE A  32      12.054   3.575   8.466  1.00  0.71           H  
ATOM    512  HE1 PHE A  32      10.473  -0.204   5.702  1.00  0.71           H  
ATOM    513  HE2 PHE A  32      11.429   3.936   6.136  1.00  0.71           H  
ATOM    514  HZ  PHE A  32      10.606   2.054   4.756  1.00  0.71           H  
ATOM    515  N   SER A  33      13.249  -1.388  10.247  1.00  0.75           N  
ATOM    516  CA  SER A  33      13.454  -2.758   9.797  1.00  0.75           C  
ATOM    517  C   SER A  33      12.146  -3.359   9.326  1.00  0.75           C  
ATOM    518  O   SER A  33      11.086  -3.103   9.924  1.00  0.75           O  
ATOM    519  CB  SER A  33      14.025  -3.615  10.906  1.00  0.75           C  
ATOM    520  OG  SER A  33      15.310  -3.205  11.262  1.00  0.75           O  
ATOM    521  H   SER A  33      12.620  -1.201  11.031  1.00  0.75           H  
ATOM    522  HA  SER A  33      14.148  -2.750   8.960  1.00  0.75           H  
ATOM    523 1HB  SER A  33      13.368  -3.556  11.774  1.00  0.75           H  
ATOM    524 2HB  SER A  33      14.044  -4.642  10.588  1.00  0.75           H  
ATOM    525  HG  SER A  33      15.877  -3.494  10.535  1.00  0.75           H  
ATOM    526  N   TYR A  34      12.230  -4.195   8.291  1.00  0.80           N  
ATOM    527  CA  TYR A  34      11.014  -4.799   7.735  1.00  0.80           C  
ATOM    528  C   TYR A  34      11.184  -6.209   7.168  1.00  0.80           C  
ATOM    529  O   TYR A  34      12.277  -6.622   6.791  1.00  0.80           O  
ATOM    530  CB  TYR A  34      10.454  -3.861   6.648  1.00  0.80           C  
ATOM    531  CG  TYR A  34      11.321  -3.681   5.447  1.00  0.80           C  
ATOM    532  CD1 TYR A  34      11.127  -4.489   4.348  1.00  0.80           C  
ATOM    533  CD2 TYR A  34      12.316  -2.700   5.436  1.00  0.80           C  
ATOM    534  CE1 TYR A  34      11.916  -4.335   3.239  1.00  0.80           C  
ATOM    535  CE2 TYR A  34      13.112  -2.549   4.319  1.00  0.80           C  
ATOM    536  CZ  TYR A  34      12.910  -3.374   3.223  1.00  0.80           C  
ATOM    537  OH  TYR A  34      13.694  -3.263   2.108  1.00  0.80           O  
ATOM    538  H   TYR A  34      13.159  -4.372   7.898  1.00  0.80           H  
ATOM    539  HA  TYR A  34      10.287  -4.878   8.538  1.00  0.80           H  
ATOM    540 1HB  TYR A  34       9.480  -4.233   6.314  1.00  0.80           H  
ATOM    541 2HB  TYR A  34      10.291  -2.885   7.083  1.00  0.80           H  
ATOM    542  HD1 TYR A  34      10.344  -5.253   4.363  1.00  0.80           H  
ATOM    543  HD2 TYR A  34      12.470  -2.061   6.307  1.00  0.80           H  
ATOM    544  HE1 TYR A  34      11.763  -4.974   2.371  1.00  0.80           H  
ATOM    545  HE2 TYR A  34      13.897  -1.789   4.304  1.00  0.80           H  
ATOM    546  HH  TYR A  34      13.496  -3.999   1.509  1.00  0.80           H  
ATOM    547  N   ASP A  35      10.068  -6.935   7.048  1.00  0.85           N  
ATOM    548  CA  ASP A  35      10.089  -8.298   6.498  1.00  0.85           C  
ATOM    549  C   ASP A  35      10.005  -8.378   4.973  1.00  0.85           C  
ATOM    550  O   ASP A  35       8.939  -8.228   4.369  1.00  0.85           O  
ATOM    551  CB  ASP A  35       8.985  -9.147   7.153  1.00  0.85           C  
ATOM    552  CG  ASP A  35       8.925 -10.616   6.657  1.00  0.85           C  
ATOM    553  OD1 ASP A  35       9.472 -10.890   5.610  1.00  0.85           O  
ATOM    554  OD2 ASP A  35       8.341 -11.433   7.329  1.00  0.85           O  
ATOM    555  H   ASP A  35       9.190  -6.535   7.381  1.00  0.85           H  
ATOM    556  HA  ASP A  35      11.037  -8.747   6.771  1.00  0.85           H  
ATOM    557 1HB  ASP A  35       9.141  -9.157   8.232  1.00  0.85           H  
ATOM    558 2HB  ASP A  35       8.016  -8.678   6.973  1.00  0.85           H  
ATOM    559  N   ASP A  36      11.172  -8.579   4.357  1.00  0.90           N  
ATOM    560  CA  ASP A  36      11.332  -8.690   2.919  1.00  0.90           C  
ATOM    561  C   ASP A  36      11.350 -10.167   2.523  1.00  0.90           C  
ATOM    562  O   ASP A  36      12.415 -10.788   2.457  1.00  0.90           O  
ATOM    563  CB  ASP A  36      12.633  -8.016   2.455  1.00  0.90           C  
ATOM    564  CG  ASP A  36      12.800  -7.938   0.909  1.00  0.90           C  
ATOM    565  OD1 ASP A  36      12.081  -8.625   0.201  1.00  0.90           O  
ATOM    566  OD2 ASP A  36      13.637  -7.177   0.467  1.00  0.90           O  
ATOM    567  H   ASP A  36      11.995  -8.713   4.932  1.00  0.90           H  
ATOM    568  HA  ASP A  36      10.487  -8.207   2.431  1.00  0.90           H  
ATOM    569 1HB  ASP A  36      12.697  -7.025   2.873  1.00  0.90           H  
ATOM    570 2HB  ASP A  36      13.477  -8.580   2.864  1.00  0.90           H  
ATOM    571  N   GLN A  37      10.179 -10.745   2.295  1.00  0.93           N  
ATOM    572  CA  GLN A  37      10.060 -12.145   1.889  1.00  0.93           C  
ATOM    573  C   GLN A  37      10.766 -13.120   2.842  1.00  0.93           C  
ATOM    574  O   GLN A  37      11.433 -14.056   2.395  1.00  0.93           O  
ATOM    575  CB  GLN A  37      10.660 -12.293   0.483  1.00  0.93           C  
ATOM    576  CG  GLN A  37      10.010 -11.384  -0.545  1.00  0.93           C  
ATOM    577  CD  GLN A  37      10.679 -11.446  -1.897  1.00  0.93           C  
ATOM    578  OE1 GLN A  37      10.457 -12.364  -2.700  1.00  0.93           O  
ATOM    579  NE2 GLN A  37      11.535 -10.451  -2.152  1.00  0.93           N  
ATOM    580  H   GLN A  37       9.346 -10.186   2.413  1.00  0.93           H  
ATOM    581  HA  GLN A  37       9.002 -12.403   1.864  1.00  0.93           H  
ATOM    582 1HB  GLN A  37      11.729 -12.084   0.496  1.00  0.93           H  
ATOM    583 2HB  GLN A  37      10.537 -13.319   0.145  1.00  0.93           H  
ATOM    584 1HG  GLN A  37       8.968 -11.670  -0.663  1.00  0.93           H  
ATOM    585 2HG  GLN A  37      10.079 -10.351  -0.191  1.00  0.93           H  
ATOM    586 1HE2 GLN A  37      12.027 -10.416  -3.017  1.00  0.93           H  
ATOM    587 2HE2 GLN A  37      11.708  -9.718  -1.432  1.00  0.93           H  
ATOM    588  N   GLY A  38      10.603 -12.923   4.152  1.00  0.94           N  
ATOM    589  CA  GLY A  38      11.201 -13.786   5.160  1.00  0.94           C  
ATOM    590  C   GLY A  38      12.547 -13.285   5.699  1.00  0.94           C  
ATOM    591  O   GLY A  38      13.028 -13.797   6.715  1.00  0.94           O  
ATOM    592  H   GLY A  38      10.045 -12.138   4.498  1.00  0.94           H  
ATOM    593 1HA  GLY A  38      10.501 -13.872   5.991  1.00  0.94           H  
ATOM    594 2HA  GLY A  38      11.327 -14.785   4.748  1.00  0.94           H  
ATOM    595  N   LYS A  39      13.159 -12.292   5.050  1.00  0.93           N  
ATOM    596  CA  LYS A  39      14.434 -11.764   5.532  1.00  0.93           C  
ATOM    597  C   LYS A  39      14.237 -10.364   6.090  1.00  0.93           C  
ATOM    598  O   LYS A  39      13.409  -9.605   5.595  1.00  0.93           O  
ATOM    599  CB  LYS A  39      15.465 -11.753   4.406  1.00  0.93           C  
ATOM    600  CG  LYS A  39      15.842 -13.142   3.895  1.00  0.93           C  
ATOM    601  CD  LYS A  39      16.899 -13.070   2.802  1.00  0.93           C  
ATOM    602  CE  LYS A  39      17.267 -14.459   2.294  1.00  0.93           C  
ATOM    603  NZ  LYS A  39      18.293 -14.404   1.216  1.00  0.93           N  
ATOM    604  H   LYS A  39      12.756 -11.903   4.195  1.00  0.93           H  
ATOM    605  HA  LYS A  39      14.802 -12.397   6.338  1.00  0.93           H  
ATOM    606 1HB  LYS A  39      15.062 -11.184   3.561  1.00  0.93           H  
ATOM    607 2HB  LYS A  39      16.370 -11.248   4.742  1.00  0.93           H  
ATOM    608 1HG  LYS A  39      16.217 -13.744   4.724  1.00  0.93           H  
ATOM    609 2HG  LYS A  39      14.950 -13.627   3.492  1.00  0.93           H  
ATOM    610 1HD  LYS A  39      16.516 -12.477   1.969  1.00  0.93           H  
ATOM    611 2HD  LYS A  39      17.795 -12.584   3.190  1.00  0.93           H  
ATOM    612 1HE  LYS A  39      17.655 -15.050   3.122  1.00  0.93           H  
ATOM    613 2HE  LYS A  39      16.371 -14.944   1.904  1.00  0.93           H  
ATOM    614 1HZ  LYS A  39      18.508 -15.341   0.908  1.00  0.93           H  
ATOM    615 2HZ  LYS A  39      17.936 -13.867   0.438  1.00  0.93           H  
ATOM    616 3HZ  LYS A  39      19.131 -13.966   1.571  1.00  0.93           H  
ATOM    617  N   ILE A  40      15.007  -9.978   7.097  1.00  0.90           N  
ATOM    618  CA  ILE A  40      14.810  -8.629   7.613  1.00  0.90           C  
ATOM    619  C   ILE A  40      15.700  -7.598   6.936  1.00  0.90           C  
ATOM    620  O   ILE A  40      16.929  -7.717   6.939  1.00  0.90           O  
ATOM    621  CB  ILE A  40      14.985  -8.580   9.135  1.00  0.90           C  
ATOM    622  CG1 ILE A  40      14.021  -9.576   9.780  1.00  0.90           C  
ATOM    623  CG2 ILE A  40      14.710  -7.177   9.633  1.00  0.90           C  
ATOM    624  CD1 ILE A  40      12.571  -9.297   9.436  1.00  0.90           C  
ATOM    625  H   ILE A  40      15.694 -10.599   7.502  1.00  0.90           H  
ATOM    626  HA  ILE A  40      13.781  -8.349   7.421  1.00  0.90           H  
ATOM    627  HB  ILE A  40      15.999  -8.870   9.400  1.00  0.90           H  
ATOM    628 1HG1 ILE A  40      14.268 -10.583   9.447  1.00  0.90           H  
ATOM    629 2HG1 ILE A  40      14.133  -9.530  10.865  1.00  0.90           H  
ATOM    630 1HG2 ILE A  40      14.829  -7.144  10.714  1.00  0.90           H  
ATOM    631 2HG2 ILE A  40      15.410  -6.484   9.170  1.00  0.90           H  
ATOM    632 3HG2 ILE A  40      13.690  -6.890   9.369  1.00  0.90           H  
ATOM    633 1HD1 ILE A  40      11.927 -10.033   9.917  1.00  0.90           H  
ATOM    634 2HD1 ILE A  40      12.297  -8.296   9.775  1.00  0.90           H  
ATOM    635 3HD1 ILE A  40      12.451  -9.361   8.366  1.00  0.90           H  
ATOM    636  N   GLY A  41      15.063  -6.606   6.320  1.00  0.86           N  
ATOM    637  CA  GLY A  41      15.758  -5.546   5.617  1.00  0.86           C  
ATOM    638  C   GLY A  41      15.918  -4.361   6.544  1.00  0.86           C  
ATOM    639  O   GLY A  41      15.409  -4.386   7.668  1.00  0.86           O  
ATOM    640  H   GLY A  41      14.048  -6.591   6.370  1.00  0.86           H  
ATOM    641 1HA  GLY A  41      16.733  -5.896   5.280  1.00  0.86           H  
ATOM    642 2HA  GLY A  41      15.186  -5.256   4.734  1.00  0.86           H  
ATOM    643  N   TRP A  42      16.575  -3.311   6.065  1.00  0.83           N  
ATOM    644  CA  TRP A  42      16.790  -2.106   6.859  1.00  0.83           C  
ATOM    645  C   TRP A  42      17.159  -0.911   6.016  1.00  0.83           C  
ATOM    646  O   TRP A  42      17.836  -1.034   4.991  1.00  0.83           O  
ATOM    647  CB  TRP A  42      17.903  -2.317   7.903  1.00  0.83           C  
ATOM    648  CG  TRP A  42      18.200  -1.104   8.813  1.00  0.83           C  
ATOM    649  CD1 TRP A  42      17.629  -0.808  10.021  1.00  0.83           C  
ATOM    650  CD2 TRP A  42      19.185  -0.053   8.573  1.00  0.83           C  
ATOM    651  NE1 TRP A  42      18.186   0.343  10.544  1.00  0.83           N  
ATOM    652  CE2 TRP A  42      19.129   0.820   9.661  1.00  0.83           C  
ATOM    653  CE3 TRP A  42      20.092   0.210   7.530  1.00  0.83           C  
ATOM    654  CZ2 TRP A  42      19.950   1.933   9.741  1.00  0.83           C  
ATOM    655  CZ3 TRP A  42      20.904   1.330   7.615  1.00  0.83           C  
ATOM    656  CH2 TRP A  42      20.833   2.165   8.693  1.00  0.83           C  
ATOM    657  H   TRP A  42      16.955  -3.352   5.129  1.00  0.83           H  
ATOM    658  HA  TRP A  42      15.865  -1.883   7.378  1.00  0.83           H  
ATOM    659 1HB  TRP A  42      17.636  -3.155   8.546  1.00  0.83           H  
ATOM    660 2HB  TRP A  42      18.824  -2.582   7.390  1.00  0.83           H  
ATOM    661  HD1 TRP A  42      16.861  -1.395  10.506  1.00  0.83           H  
ATOM    662  HE1 TRP A  42      17.947   0.751  11.449  1.00  0.83           H  
ATOM    663  HE3 TRP A  42      20.153  -0.458   6.671  1.00  0.83           H  
ATOM    664  HZ2 TRP A  42      19.924   2.607  10.577  1.00  0.83           H  
ATOM    665  HZ3 TRP A  42      21.602   1.526   6.803  1.00  0.83           H  
ATOM    666  HH2 TRP A  42      21.489   3.035   8.732  1.00  0.83           H  
ATOM    667  N   GLY A  43      16.753   0.249   6.489  1.00  0.79           N  
ATOM    668  CA  GLY A  43      17.172   1.493   5.878  1.00  0.79           C  
ATOM    669  C   GLY A  43      16.522   2.682   6.545  1.00  0.79           C  
ATOM    670  O   GLY A  43      15.871   2.557   7.585  1.00  0.79           O  
ATOM    671  H   GLY A  43      16.144   0.243   7.312  1.00  0.79           H  
ATOM    672 1HA  GLY A  43      18.251   1.588   5.955  1.00  0.79           H  
ATOM    673 2HA  GLY A  43      16.942   1.469   4.819  1.00  0.79           H  
ATOM    674  N   TYR A  44      16.717   3.852   5.957  1.00  0.76           N  
ATOM    675  CA  TYR A  44      16.149   5.052   6.530  1.00  0.76           C  
ATOM    676  C   TYR A  44      15.847   6.141   5.538  1.00  0.76           C  
ATOM    677  O   TYR A  44      16.458   6.220   4.463  1.00  0.76           O  
ATOM    678  CB  TYR A  44      17.050   5.627   7.602  1.00  0.76           C  
ATOM    679  CG  TYR A  44      18.391   6.073   7.192  1.00  0.76           C  
ATOM    680  CD1 TYR A  44      18.584   7.354   6.715  1.00  0.76           C  
ATOM    681  CD2 TYR A  44      19.453   5.229   7.361  1.00  0.76           C  
ATOM    682  CE1 TYR A  44      19.848   7.775   6.372  1.00  0.76           C  
ATOM    683  CE2 TYR A  44      20.725   5.640   7.024  1.00  0.76           C  
ATOM    684  CZ  TYR A  44      20.924   6.910   6.526  1.00  0.76           C  
ATOM    685  OH  TYR A  44      22.189   7.329   6.190  1.00  0.76           O  
ATOM    686  H   TYR A  44      17.258   3.899   5.110  1.00  0.76           H  
ATOM    687  HA  TYR A  44      15.200   4.782   6.997  1.00  0.76           H  
ATOM    688 1HB  TYR A  44      16.553   6.473   8.071  1.00  0.76           H  
ATOM    689 2HB  TYR A  44      17.181   4.881   8.333  1.00  0.76           H  
ATOM    690  HD1 TYR A  44      17.735   8.033   6.606  1.00  0.76           H  
ATOM    691  HD2 TYR A  44      19.282   4.234   7.756  1.00  0.76           H  
ATOM    692  HE1 TYR A  44      19.999   8.786   5.990  1.00  0.76           H  
ATOM    693  HE2 TYR A  44      21.571   4.966   7.152  1.00  0.76           H  
ATOM    694  HH  TYR A  44      22.148   8.235   5.868  1.00  0.76           H  
ATOM    695  N   VAL A  45      14.936   7.011   5.973  1.00  0.74           N  
ATOM    696  CA  VAL A  45      14.443   8.179   5.249  1.00  0.74           C  
ATOM    697  C   VAL A  45      14.422   9.405   6.163  1.00  0.74           C  
ATOM    698  O   VAL A  45      14.048   9.288   7.328  1.00  0.74           O  
ATOM    699  CB  VAL A  45      12.999   7.867   4.800  1.00  0.74           C  
ATOM    700  CG1 VAL A  45      12.137   7.632   6.024  1.00  0.74           C  
ATOM    701  CG2 VAL A  45      12.426   9.000   3.953  1.00  0.74           C  
ATOM    702  H   VAL A  45      14.539   6.818   6.896  1.00  0.74           H  
ATOM    703  HA  VAL A  45      15.085   8.371   4.386  1.00  0.74           H  
ATOM    704  HB  VAL A  45      13.002   6.947   4.233  1.00  0.74           H  
ATOM    705 1HG1 VAL A  45      11.127   7.387   5.710  1.00  0.74           H  
ATOM    706 2HG1 VAL A  45      12.548   6.808   6.614  1.00  0.74           H  
ATOM    707 3HG1 VAL A  45      12.129   8.535   6.623  1.00  0.74           H  
ATOM    708 1HG2 VAL A  45      11.414   8.750   3.643  1.00  0.74           H  
ATOM    709 2HG2 VAL A  45      12.405   9.909   4.533  1.00  0.74           H  
ATOM    710 3HG2 VAL A  45      13.050   9.143   3.070  1.00  0.74           H  
ATOM    711  N   SER A  46      14.774  10.589   5.662  1.00  0.72           N  
ATOM    712  CA  SER A  46      14.678  11.772   6.530  1.00  0.72           C  
ATOM    713  C   SER A  46      13.232  11.994   6.986  1.00  0.72           C  
ATOM    714  O   SER A  46      12.297  11.770   6.210  1.00  0.72           O  
ATOM    715  CB  SER A  46      15.260  13.008   5.867  1.00  0.72           C  
ATOM    716  OG  SER A  46      16.651  12.870   5.711  1.00  0.72           O  
ATOM    717  H   SER A  46      15.111  10.671   4.702  1.00  0.72           H  
ATOM    718  HA  SER A  46      15.283  11.593   7.408  1.00  0.72           H  
ATOM    719 1HB  SER A  46      14.790  13.165   4.892  1.00  0.72           H  
ATOM    720 2HB  SER A  46      15.048  13.879   6.483  1.00  0.72           H  
ATOM    721  HG  SER A  46      17.005  12.548   6.595  1.00  0.72           H  
ATOM    722  N   GLU A  47      13.043  12.494   8.214  1.00  0.70           N  
ATOM    723  CA  GLU A  47      11.696  12.721   8.748  1.00  0.70           C  
ATOM    724  C   GLU A  47      10.819  13.566   7.827  1.00  0.70           C  
ATOM    725  O   GLU A  47       9.631  13.292   7.679  1.00  0.70           O  
ATOM    726  CB  GLU A  47      11.778  13.396  10.129  1.00  0.70           C  
ATOM    727  CG  GLU A  47      10.423  13.563  10.815  1.00  0.70           C  
ATOM    728  CD  GLU A  47      10.508  14.140  12.209  1.00  0.70           C  
ATOM    729  OE1 GLU A  47      11.592  14.414  12.663  1.00  0.70           O  
ATOM    730  OE2 GLU A  47       9.474  14.300  12.821  1.00  0.70           O  
ATOM    731  H   GLU A  47      13.844  12.680   8.824  1.00  0.70           H  
ATOM    732  HA  GLU A  47      11.214  11.753   8.869  1.00  0.70           H  
ATOM    733 1HB  GLU A  47      12.416  12.801  10.785  1.00  0.70           H  
ATOM    734 2HB  GLU A  47      12.237  14.380  10.030  1.00  0.70           H  
ATOM    735 1HG  GLU A  47       9.792  14.206  10.203  1.00  0.70           H  
ATOM    736 2HG  GLU A  47       9.954  12.593  10.873  1.00  0.70           H  
ATOM    737  N   LYS A  48      11.400  14.588   7.194  1.00  0.70           N  
ATOM    738  CA  LYS A  48      10.666  15.476   6.287  1.00  0.70           C  
ATOM    739  C   LYS A  48      10.096  14.774   5.039  1.00  0.70           C  
ATOM    740  O   LYS A  48       9.173  15.290   4.404  1.00  0.70           O  
ATOM    741  CB  LYS A  48      11.573  16.634   5.849  1.00  0.70           C  
ATOM    742  CG  LYS A  48      12.745  16.229   4.927  1.00  0.70           C  
ATOM    743  CD  LYS A  48      13.612  17.434   4.557  1.00  0.70           C  
ATOM    744  CE  LYS A  48      14.871  17.040   3.744  1.00  0.70           C  
ATOM    745  NZ  LYS A  48      14.552  16.477   2.386  1.00  0.70           N  
ATOM    746  H   LYS A  48      12.384  14.749   7.354  1.00  0.70           H  
ATOM    747  HA  LYS A  48       9.821  15.890   6.840  1.00  0.70           H  
ATOM    748 1HB  LYS A  48      10.977  17.374   5.315  1.00  0.70           H  
ATOM    749 2HB  LYS A  48      11.991  17.121   6.728  1.00  0.70           H  
ATOM    750 1HG  LYS A  48      13.354  15.467   5.405  1.00  0.70           H  
ATOM    751 2HG  LYS A  48      12.345  15.816   4.004  1.00  0.70           H  
ATOM    752 1HD  LYS A  48      13.018  18.126   3.960  1.00  0.70           H  
ATOM    753 2HD  LYS A  48      13.926  17.944   5.465  1.00  0.70           H  
ATOM    754 1HE  LYS A  48      15.483  17.930   3.615  1.00  0.70           H  
ATOM    755 2HE  LYS A  48      15.439  16.297   4.304  1.00  0.70           H  
ATOM    756 1HZ  LYS A  48      15.405  16.251   1.910  1.00  0.70           H  
ATOM    757 2HZ  LYS A  48      13.993  15.613   2.460  1.00  0.70           H  
ATOM    758 3HZ  LYS A  48      14.036  17.146   1.845  1.00  0.70           H  
ATOM    759  N   ASP A  49      10.687  13.632   4.675  1.00  0.69           N  
ATOM    760  CA  ASP A  49      10.304  12.828   3.520  1.00  0.69           C  
ATOM    761  C   ASP A  49       9.480  11.610   3.925  1.00  0.69           C  
ATOM    762  O   ASP A  49       8.739  11.046   3.115  1.00  0.69           O  
ATOM    763  CB  ASP A  49      11.543  12.445   2.713  1.00  0.69           C  
ATOM    764  CG  ASP A  49      12.190  13.689   2.094  1.00  0.69           C  
ATOM    765  OD1 ASP A  49      11.537  14.364   1.345  1.00  0.69           O  
ATOM    766  OD2 ASP A  49      13.324  13.984   2.412  1.00  0.69           O  
ATOM    767  H   ASP A  49      11.419  13.254   5.266  1.00  0.69           H  
ATOM    768  HA  ASP A  49       9.679  13.444   2.876  1.00  0.69           H  
ATOM    769 1HB  ASP A  49      12.270  11.971   3.373  1.00  0.69           H  
ATOM    770 2HB  ASP A  49      11.279  11.734   1.931  1.00  0.69           H  
ATOM    771  N   ALA A  50       9.644  11.184   5.173  1.00  0.69           N  
ATOM    772  CA  ALA A  50       8.970  10.003   5.673  1.00  0.69           C  
ATOM    773  C   ALA A  50       7.459  10.143   5.478  1.00  0.69           C  
ATOM    774  O   ALA A  50       6.907  11.201   5.772  1.00  0.69           O  
ATOM    775  CB  ALA A  50       9.255   9.839   7.154  1.00  0.69           C  
ATOM    776  H   ALA A  50      10.295  11.677   5.782  1.00  0.69           H  
ATOM    777  HA  ALA A  50       9.353   9.153   5.125  1.00  0.69           H  
ATOM    778 1HB  ALA A  50       8.756   8.958   7.533  1.00  0.69           H  
ATOM    779 2HB  ALA A  50      10.325   9.756   7.316  1.00  0.69           H  
ATOM    780 3HB  ALA A  50       8.885  10.715   7.670  1.00  0.69           H  
ATOM    781  N   PRO A  51       6.750   9.101   5.010  1.00  0.69           N  
ATOM    782  CA  PRO A  51       5.316   9.107   4.820  1.00  0.69           C  
ATOM    783  C   PRO A  51       4.636   9.128   6.169  1.00  0.69           C  
ATOM    784  O   PRO A  51       5.159   8.570   7.143  1.00  0.69           O  
ATOM    785  CB  PRO A  51       5.064   7.832   4.012  1.00  0.69           C  
ATOM    786  CG  PRO A  51       6.213   6.919   4.374  1.00  0.69           C  
ATOM    787  CD  PRO A  51       7.406   7.836   4.624  1.00  0.69           C  
ATOM    788  HA  PRO A  51       5.041  10.001   4.236  1.00  0.69           H  
ATOM    789 1HB  PRO A  51       4.081   7.408   4.270  1.00  0.69           H  
ATOM    790 2HB  PRO A  51       5.039   8.067   2.937  1.00  0.69           H  
ATOM    791 1HG  PRO A  51       5.950   6.290   5.221  1.00  0.69           H  
ATOM    792 2HG  PRO A  51       6.394   6.253   3.529  1.00  0.69           H  
ATOM    793 1HD  PRO A  51       8.003   7.426   5.445  1.00  0.69           H  
ATOM    794 2HD  PRO A  51       7.988   7.966   3.693  1.00  0.69           H  
ATOM    795  N   LYS A  52       3.415   9.642   6.208  1.00  0.68           N  
ATOM    796  CA  LYS A  52       2.673   9.716   7.458  1.00  0.68           C  
ATOM    797  C   LYS A  52       2.526   8.362   8.134  1.00  0.68           C  
ATOM    798  O   LYS A  52       2.666   8.272   9.348  1.00  0.68           O  
ATOM    799  CB  LYS A  52       1.296  10.331   7.206  1.00  0.68           C  
ATOM    800  CG  LYS A  52       0.397  10.495   8.440  1.00  0.68           C  
ATOM    801  CD  LYS A  52       0.983  11.472   9.455  1.00  0.68           C  
ATOM    802  CE  LYS A  52      -0.097  12.002  10.417  1.00  0.68           C  
ATOM    803  NZ  LYS A  52      -0.802  10.905  11.146  1.00  0.68           N  
ATOM    804  H   LYS A  52       3.018  10.050   5.371  1.00  0.68           H  
ATOM    805  HA  LYS A  52       3.221  10.369   8.138  1.00  0.68           H  
ATOM    806 1HB  LYS A  52       1.416  11.314   6.752  1.00  0.68           H  
ATOM    807 2HB  LYS A  52       0.751   9.709   6.494  1.00  0.68           H  
ATOM    808 1HG  LYS A  52      -0.586  10.848   8.133  1.00  0.68           H  
ATOM    809 2HG  LYS A  52       0.274   9.522   8.933  1.00  0.68           H  
ATOM    810 1HD  LYS A  52       1.744  10.952  10.046  1.00  0.68           H  
ATOM    811 2HD  LYS A  52       1.451  12.307   8.940  1.00  0.68           H  
ATOM    812 1HE  LYS A  52       0.376  12.657  11.146  1.00  0.68           H  
ATOM    813 2HE  LYS A  52      -0.828  12.573   9.850  1.00  0.68           H  
ATOM    814 1HZ  LYS A  52      -1.490  11.282  11.766  1.00  0.68           H  
ATOM    815 2HZ  LYS A  52      -1.252  10.283  10.488  1.00  0.68           H  
ATOM    816 3HZ  LYS A  52      -0.137  10.353  11.692  1.00  0.68           H  
ATOM    817  N   GLU A  53       2.286   7.297   7.376  1.00  0.68           N  
ATOM    818  CA  GLU A  53       2.117   6.009   8.034  1.00  0.68           C  
ATOM    819  C   GLU A  53       3.383   5.557   8.777  1.00  0.68           C  
ATOM    820  O   GLU A  53       3.295   4.905   9.818  1.00  0.68           O  
ATOM    821  CB  GLU A  53       1.705   4.930   7.049  1.00  0.68           C  
ATOM    822  CG  GLU A  53       0.315   5.063   6.475  1.00  0.68           C  
ATOM    823  CD  GLU A  53      -0.040   3.880   5.613  1.00  0.68           C  
ATOM    824  OE1 GLU A  53       0.227   2.770   6.045  1.00  0.68           O  
ATOM    825  OE2 GLU A  53      -0.572   4.071   4.543  1.00  0.68           O  
ATOM    826  H   GLU A  53       2.200   7.388   6.375  1.00  0.68           H  
ATOM    827  HA  GLU A  53       1.319   6.114   8.773  1.00  0.68           H  
ATOM    828 1HB  GLU A  53       2.410   4.915   6.216  1.00  0.68           H  
ATOM    829 2HB  GLU A  53       1.760   3.961   7.543  1.00  0.68           H  
ATOM    830 1HG  GLU A  53      -0.404   5.143   7.291  1.00  0.68           H  
ATOM    831 2HG  GLU A  53       0.261   5.975   5.882  1.00  0.68           H  
ATOM    832  N   LEU A  54       4.561   5.890   8.239  1.00  0.68           N  
ATOM    833  CA  LEU A  54       5.807   5.490   8.877  1.00  0.68           C  
ATOM    834  C   LEU A  54       5.942   6.281  10.158  1.00  0.68           C  
ATOM    835  O   LEU A  54       6.317   5.743  11.203  1.00  0.68           O  
ATOM    836  CB  LEU A  54       7.011   5.742   7.973  1.00  0.68           C  
ATOM    837  CG  LEU A  54       8.361   5.324   8.550  1.00  0.68           C  
ATOM    838  CD1 LEU A  54       8.352   3.830   8.830  1.00  0.68           C  
ATOM    839  CD2 LEU A  54       9.467   5.708   7.579  1.00  0.68           C  
ATOM    840  H   LEU A  54       4.595   6.487   7.421  1.00  0.68           H  
ATOM    841  HA  LEU A  54       5.760   4.432   9.119  1.00  0.68           H  
ATOM    842 1HB  LEU A  54       6.868   5.190   7.053  1.00  0.68           H  
ATOM    843 2HB  LEU A  54       7.054   6.809   7.741  1.00  0.68           H  
ATOM    844  HG  LEU A  54       8.512   5.832   9.493  1.00  0.68           H  
ATOM    845 1HD1 LEU A  54       9.304   3.531   9.260  1.00  0.68           H  
ATOM    846 2HD1 LEU A  54       7.554   3.599   9.526  1.00  0.68           H  
ATOM    847 3HD1 LEU A  54       8.192   3.295   7.899  1.00  0.68           H  
ATOM    848 1HD2 LEU A  54      10.432   5.428   7.995  1.00  0.68           H  
ATOM    849 2HD2 LEU A  54       9.313   5.197   6.629  1.00  0.68           H  
ATOM    850 3HD2 LEU A  54       9.447   6.775   7.421  1.00  0.68           H  
ATOM    851  N   LEU A  55       5.624   7.568  10.069  1.00  0.68           N  
ATOM    852  CA  LEU A  55       5.703   8.455  11.212  1.00  0.68           C  
ATOM    853  C   LEU A  55       4.715   8.011  12.301  1.00  0.68           C  
ATOM    854  O   LEU A  55       5.026   8.086  13.491  1.00  0.68           O  
ATOM    855  CB  LEU A  55       5.458   9.883  10.746  1.00  0.68           C  
ATOM    856  CG  LEU A  55       6.591  10.409   9.828  1.00  0.68           C  
ATOM    857  CD1 LEU A  55       6.219  11.756   9.246  1.00  0.68           C  
ATOM    858  CD2 LEU A  55       7.887  10.484  10.632  1.00  0.68           C  
ATOM    859  H   LEU A  55       5.323   7.940   9.162  1.00  0.68           H  
ATOM    860  HA  LEU A  55       6.712   8.398  11.619  1.00  0.68           H  
ATOM    861 1HB  LEU A  55       4.524   9.915  10.191  1.00  0.68           H  
ATOM    862 2HB  LEU A  55       5.376  10.534  11.612  1.00  0.68           H  
ATOM    863  HG  LEU A  55       6.725   9.718   8.991  1.00  0.68           H  
ATOM    864 1HD1 LEU A  55       7.022  12.104   8.588  1.00  0.68           H  
ATOM    865 2HD1 LEU A  55       5.302  11.658   8.668  1.00  0.68           H  
ATOM    866 3HD1 LEU A  55       6.072  12.475  10.048  1.00  0.68           H  
ATOM    867 1HD2 LEU A  55       8.687  10.839   9.990  1.00  0.68           H  
ATOM    868 2HD2 LEU A  55       7.764  11.176  11.467  1.00  0.68           H  
ATOM    869 3HD2 LEU A  55       8.139   9.495  11.015  1.00  0.68           H  
ATOM    870  N   ASP A  56       3.534   7.514  11.904  1.00  0.68           N  
ATOM    871  CA  ASP A  56       2.607   6.993  12.902  1.00  0.68           C  
ATOM    872  C   ASP A  56       3.214   5.763  13.585  1.00  0.68           C  
ATOM    873  O   ASP A  56       3.111   5.622  14.809  1.00  0.68           O  
ATOM    874  CB  ASP A  56       1.243   6.646  12.291  1.00  0.68           C  
ATOM    875  CG  ASP A  56       0.386   7.890  11.933  1.00  0.68           C  
ATOM    876  OD1 ASP A  56       0.713   8.988  12.356  1.00  0.68           O  
ATOM    877  OD2 ASP A  56      -0.610   7.736  11.256  1.00  0.68           O  
ATOM    878  H   ASP A  56       3.286   7.513  10.918  1.00  0.68           H  
ATOM    879  HA  ASP A  56       2.448   7.758  13.659  1.00  0.68           H  
ATOM    880 1HB  ASP A  56       1.403   6.062  11.384  1.00  0.68           H  
ATOM    881 2HB  ASP A  56       0.685   6.020  12.985  1.00  0.68           H  
ATOM    882  N   LEU A  57       3.906   4.901  12.821  1.00  0.69           N  
ATOM    883  CA  LEU A  57       4.545   3.737  13.432  1.00  0.69           C  
ATOM    884  C   LEU A  57       5.631   4.182  14.407  1.00  0.69           C  
ATOM    885  O   LEU A  57       5.784   3.595  15.485  1.00  0.69           O  
ATOM    886  CB  LEU A  57       5.173   2.820  12.387  1.00  0.69           C  
ATOM    887  CG  LEU A  57       4.261   2.041  11.465  1.00  0.69           C  
ATOM    888  CD1 LEU A  57       5.133   1.324  10.430  1.00  0.69           C  
ATOM    889  CD2 LEU A  57       3.445   1.059  12.277  1.00  0.69           C  
ATOM    890  H   LEU A  57       3.951   5.036  11.807  1.00  0.69           H  
ATOM    891  HA  LEU A  57       3.792   3.178  13.981  1.00  0.69           H  
ATOM    892 1HB  LEU A  57       5.807   3.424  11.758  1.00  0.69           H  
ATOM    893 2HB  LEU A  57       5.802   2.100  12.905  1.00  0.69           H  
ATOM    894  HG  LEU A  57       3.592   2.718  10.940  1.00  0.69           H  
ATOM    895 1HD1 LEU A  57       4.514   0.749   9.760  1.00  0.69           H  
ATOM    896 2HD1 LEU A  57       5.704   2.053   9.864  1.00  0.69           H  
ATOM    897 3HD1 LEU A  57       5.815   0.652  10.947  1.00  0.69           H  
ATOM    898 1HD2 LEU A  57       2.794   0.493  11.609  1.00  0.69           H  
ATOM    899 2HD2 LEU A  57       4.115   0.374  12.799  1.00  0.69           H  
ATOM    900 3HD2 LEU A  57       2.840   1.603  13.000  1.00  0.69           H  
ATOM    901  N   LEU A  58       6.355   5.250  14.048  1.00  0.70           N  
ATOM    902  CA  LEU A  58       7.390   5.808  14.910  1.00  0.70           C  
ATOM    903  C   LEU A  58       6.763   6.248  16.216  1.00  0.70           C  
ATOM    904  O   LEU A  58       7.232   5.875  17.291  1.00  0.70           O  
ATOM    905  CB  LEU A  58       8.064   7.019  14.236  1.00  0.70           C  
ATOM    906  CG  LEU A  58       9.095   7.788  15.044  1.00  0.70           C  
ATOM    907  CD1 LEU A  58      10.229   6.896  15.411  1.00  0.70           C  
ATOM    908  CD2 LEU A  58       9.589   8.959  14.202  1.00  0.70           C  
ATOM    909  H   LEU A  58       6.191   5.659  13.128  1.00  0.70           H  
ATOM    910  HA  LEU A  58       8.136   5.043  15.116  1.00  0.70           H  
ATOM    911 1HB  LEU A  58       8.528   6.702  13.312  1.00  0.70           H  
ATOM    912 2HB  LEU A  58       7.307   7.727  13.988  1.00  0.70           H  
ATOM    913  HG  LEU A  58       8.636   8.159  15.968  1.00  0.70           H  
ATOM    914 1HD1 LEU A  58      10.950   7.466  15.996  1.00  0.70           H  
ATOM    915 2HD1 LEU A  58       9.860   6.058  16.008  1.00  0.70           H  
ATOM    916 3HD1 LEU A  58      10.699   6.531  14.511  1.00  0.70           H  
ATOM    917 1HD2 LEU A  58      10.325   9.530  14.767  1.00  0.70           H  
ATOM    918 2HD2 LEU A  58      10.041   8.574  13.294  1.00  0.70           H  
ATOM    919 3HD2 LEU A  58       8.746   9.603  13.946  1.00  0.70           H  
ATOM    920  N   ALA A  59       5.673   7.014  16.129  1.00  0.73           N  
ATOM    921  CA  ALA A  59       5.011   7.487  17.336  1.00  0.73           C  
ATOM    922  C   ALA A  59       4.562   6.321  18.196  1.00  0.73           C  
ATOM    923  O   ALA A  59       4.709   6.346  19.420  1.00  0.73           O  
ATOM    924  CB  ALA A  59       3.808   8.346  16.983  1.00  0.73           C  
ATOM    925  H   ALA A  59       5.319   7.291  15.212  1.00  0.73           H  
ATOM    926  HA  ALA A  59       5.731   8.078  17.906  1.00  0.73           H  
ATOM    927 1HB  ALA A  59       3.336   8.706  17.894  1.00  0.73           H  
ATOM    928 2HB  ALA A  59       4.134   9.190  16.377  1.00  0.73           H  
ATOM    929 3HB  ALA A  59       3.095   7.748  16.414  1.00  0.73           H  
ATOM    930  N   ARG A  60       4.055   5.256  17.572  1.00  0.78           N  
ATOM    931  CA  ARG A  60       3.615   4.133  18.373  1.00  0.78           C  
ATOM    932  C   ARG A  60       4.801   3.520  19.101  1.00  0.78           C  
ATOM    933  O   ARG A  60       4.725   3.262  20.301  1.00  0.78           O  
ATOM    934  CB  ARG A  60       2.954   3.075  17.504  1.00  0.78           C  
ATOM    935  CG  ARG A  60       1.603   3.457  16.921  1.00  0.78           C  
ATOM    936  CD  ARG A  60       1.096   2.399  16.007  1.00  0.78           C  
ATOM    937  NE  ARG A  60      -0.145   2.777  15.356  1.00  0.78           N  
ATOM    938  CZ  ARG A  60      -0.744   2.060  14.387  1.00  0.78           C  
ATOM    939  NH1 ARG A  60      -0.217   0.921  13.990  1.00  0.78           N  
ATOM    940  NH2 ARG A  60      -1.862   2.498  13.834  1.00  0.78           N  
ATOM    941  H   ARG A  60       3.938   5.254  16.557  1.00  0.78           H  
ATOM    942  HA  ARG A  60       2.895   4.488  19.108  1.00  0.78           H  
ATOM    943 1HB  ARG A  60       3.610   2.837  16.670  1.00  0.78           H  
ATOM    944 2HB  ARG A  60       2.822   2.160  18.084  1.00  0.78           H  
ATOM    945 1HG  ARG A  60       0.886   3.586  17.729  1.00  0.78           H  
ATOM    946 2HG  ARG A  60       1.689   4.385  16.366  1.00  0.78           H  
ATOM    947 1HD  ARG A  60       1.839   2.210  15.236  1.00  0.78           H  
ATOM    948 2HD  ARG A  60       0.921   1.485  16.573  1.00  0.78           H  
ATOM    949  HE  ARG A  60      -0.578   3.648  15.637  1.00  0.78           H  
ATOM    950 1HH1 ARG A  60       0.628   0.579  14.425  1.00  0.78           H  
ATOM    951 2HH1 ARG A  60      -0.667   0.382  13.264  1.00  0.78           H  
ATOM    952 1HH2 ARG A  60      -2.267   3.373  14.139  1.00  0.78           H  
ATOM    953 2HH2 ARG A  60      -2.311   1.960  13.108  1.00  0.78           H  
ATOM    954  N   ALA A  61       5.928   3.355  18.399  1.00  0.87           N  
ATOM    955  CA  ALA A  61       7.105   2.758  19.014  1.00  0.87           C  
ATOM    956  C   ALA A  61       7.610   3.592  20.189  1.00  0.87           C  
ATOM    957  O   ALA A  61       7.947   3.061  21.252  1.00  0.87           O  
ATOM    958  CB  ALA A  61       8.202   2.611  17.970  1.00  0.87           C  
ATOM    959  H   ALA A  61       5.954   3.611  17.410  1.00  0.87           H  
ATOM    960  HA  ALA A  61       6.826   1.772  19.391  1.00  0.87           H  
ATOM    961 1HB  ALA A  61       9.077   2.141  18.413  1.00  0.87           H  
ATOM    962 2HB  ALA A  61       7.839   2.001  17.145  1.00  0.87           H  
ATOM    963 3HB  ALA A  61       8.479   3.596  17.588  1.00  0.87           H  
ATOM    964  N   GLU A  62       7.610   4.917  20.019  1.00  0.99           N  
ATOM    965  CA  GLU A  62       8.069   5.810  21.078  1.00  0.99           C  
ATOM    966  C   GLU A  62       7.165   5.722  22.304  1.00  0.99           C  
ATOM    967  O   GLU A  62       7.633   5.793  23.442  1.00  0.99           O  
ATOM    968  CB  GLU A  62       8.143   7.258  20.567  1.00  0.99           C  
ATOM    969  CG  GLU A  62       9.280   7.520  19.548  1.00  0.99           C  
ATOM    970  CD  GLU A  62       9.306   8.943  19.003  1.00  0.99           C  
ATOM    971  OE1 GLU A  62       8.371   9.677  19.228  1.00  0.99           O  
ATOM    972  OE2 GLU A  62      10.287   9.292  18.383  1.00  0.99           O  
ATOM    973  H   GLU A  62       7.319   5.303  19.120  1.00  0.99           H  
ATOM    974  HA  GLU A  62       9.068   5.501  21.376  1.00  0.99           H  
ATOM    975 1HB  GLU A  62       7.200   7.513  20.081  1.00  0.99           H  
ATOM    976 2HB  GLU A  62       8.273   7.936  21.409  1.00  0.99           H  
ATOM    977 1HG  GLU A  62      10.234   7.312  20.029  1.00  0.99           H  
ATOM    978 2HG  GLU A  62       9.169   6.824  18.717  1.00  0.99           H  
ATOM    979  N   ARG A  63       5.866   5.564  22.077  1.00  1.15           N  
ATOM    980  CA  ARG A  63       4.899   5.460  23.157  1.00  1.15           C  
ATOM    981  C   ARG A  63       4.969   4.108  23.875  1.00  1.15           C  
ATOM    982  O   ARG A  63       4.818   4.043  25.097  1.00  1.15           O  
ATOM    983  CB  ARG A  63       3.510   5.692  22.594  1.00  1.15           C  
ATOM    984  CG  ARG A  63       3.265   7.134  22.143  1.00  1.15           C  
ATOM    985  CD  ARG A  63       1.996   7.282  21.391  1.00  1.15           C  
ATOM    986  NE  ARG A  63       1.804   8.651  20.926  1.00  1.15           N  
ATOM    987  CZ  ARG A  63       0.895   9.030  20.006  1.00  1.15           C  
ATOM    988  NH1 ARG A  63       0.101   8.137  19.458  1.00  1.15           N  
ATOM    989  NH2 ARG A  63       0.803  10.299  19.652  1.00  1.15           N  
ATOM    990  H   ARG A  63       5.529   5.544  21.112  1.00  1.15           H  
ATOM    991  HA  ARG A  63       5.115   6.246  23.881  1.00  1.15           H  
ATOM    992 1HB  ARG A  63       3.361   5.045  21.730  1.00  1.15           H  
ATOM    993 2HB  ARG A  63       2.760   5.432  23.337  1.00  1.15           H  
ATOM    994 1HG  ARG A  63       3.211   7.774  23.022  1.00  1.15           H  
ATOM    995 2HG  ARG A  63       4.087   7.466  21.513  1.00  1.15           H  
ATOM    996 1HD  ARG A  63       2.018   6.626  20.520  1.00  1.15           H  
ATOM    997 2HD  ARG A  63       1.157   7.015  22.030  1.00  1.15           H  
ATOM    998  HE  ARG A  63       2.397   9.367  21.323  1.00  1.15           H  
ATOM    999 1HH1 ARG A  63       0.172   7.166  19.728  1.00  1.15           H  
ATOM   1000 2HH1 ARG A  63      -0.579   8.422  18.768  1.00  1.15           H  
ATOM   1001 1HH2 ARG A  63       1.414  10.986  20.072  1.00  1.15           H  
ATOM   1002 2HH2 ARG A  63       0.123  10.582  18.962  1.00  1.15           H  
ATOM   1003  N   GLU A  64       5.196   3.025  23.120  1.00  1.36           N  
ATOM   1004  CA  GLU A  64       5.271   1.685  23.707  1.00  1.36           C  
ATOM   1005  C   GLU A  64       6.474   1.477  24.633  1.00  1.36           C  
ATOM   1006  O   GLU A  64       6.344   0.812  25.664  1.00  1.36           O  
ATOM   1007  CB  GLU A  64       5.279   0.607  22.615  1.00  1.36           C  
ATOM   1008  CG  GLU A  64       3.942   0.436  21.870  1.00  1.36           C  
ATOM   1009  CD  GLU A  64       3.998  -0.572  20.734  1.00  1.36           C  
ATOM   1010  OE1 GLU A  64       5.059  -1.084  20.457  1.00  1.36           O  
ATOM   1011  OE2 GLU A  64       2.971  -0.824  20.143  1.00  1.36           O  
ATOM   1012  H   GLU A  64       5.292   3.133  22.111  1.00  1.36           H  
ATOM   1013  HA  GLU A  64       4.372   1.538  24.305  1.00  1.36           H  
ATOM   1014 1HB  GLU A  64       6.040   0.859  21.872  1.00  1.36           H  
ATOM   1015 2HB  GLU A  64       5.552  -0.352  23.052  1.00  1.36           H  
ATOM   1016 1HG  GLU A  64       3.192   0.106  22.587  1.00  1.36           H  
ATOM   1017 2HG  GLU A  64       3.622   1.397  21.485  1.00  1.36           H  
ATOM   1018  N   LYS A  65       7.638   2.031  24.275  1.00  1.59           N  
ATOM   1019  CA  LYS A  65       8.828   1.842  25.107  1.00  1.59           C  
ATOM   1020  C   LYS A  65       9.934   2.852  24.799  1.00  1.59           C  
ATOM   1021  O   LYS A  65      10.258   3.680  25.652  1.00  1.59           O  
ATOM   1022  OXT LYS A  65      10.723   2.590  23.893  1.00  1.59           O  
ATOM   1023  CB  LYS A  65       9.368   0.412  24.945  1.00  1.59           C  
ATOM   1024  CG  LYS A  65      10.544   0.062  25.859  1.00  1.59           C  
ATOM   1025  CD  LYS A  65      10.937  -1.412  25.722  1.00  1.59           C  
ATOM   1026  CE  LYS A  65      12.110  -1.767  26.631  1.00  1.59           C  
ATOM   1027  NZ  LYS A  65      12.494  -3.201  26.508  1.00  1.59           N  
ATOM   1028  H   LYS A  65       7.697   2.556  23.398  1.00  1.59           H  
ATOM   1029  HA  LYS A  65       8.537   1.985  26.147  1.00  1.59           H  
ATOM   1030 1HB  LYS A  65       8.575  -0.308  25.146  1.00  1.59           H  
ATOM   1031 2HB  LYS A  65       9.687   0.262  23.914  1.00  1.59           H  
ATOM   1032 1HG  LYS A  65      11.402   0.684  25.604  1.00  1.59           H  
ATOM   1033 2HG  LYS A  65      10.268   0.260  26.894  1.00  1.59           H  
ATOM   1034 1HD  LYS A  65      10.083  -2.039  25.983  1.00  1.59           H  
ATOM   1035 2HD  LYS A  65      11.215  -1.620  24.689  1.00  1.59           H  
ATOM   1036 1HE  LYS A  65      12.966  -1.148  26.366  1.00  1.59           H  
ATOM   1037 2HE  LYS A  65      11.833  -1.562  27.666  1.00  1.59           H  
ATOM   1038 1HZ  LYS A  65      13.271  -3.395  27.124  1.00  1.59           H  
ATOM   1039 2HZ  LYS A  65      11.709  -3.784  26.764  1.00  1.59           H  
ATOM   1040 3HZ  LYS A  65      12.763  -3.398  25.555  1.00  1.59           H  
TER    1041
ENDMDL

REMARK ID 264492 MODEL 2 2022-03-26_00000178_3_19
PFRMAT TS
TARGET 2022-03-26_00000178_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.553  -0.796  -0.186  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.976  -0.601   0.072  1.00  0.99           C  
ATOM      3  C   MET A   1       2.368   0.865   0.052  1.00  0.99           C  
ATOM      4  O   MET A   1       1.699   1.686  -0.581  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.805  -1.363  -0.949  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.595  -2.856  -0.905  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.617  -3.733  -2.061  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.123  -3.605  -1.152  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.301  -1.703   0.218  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.022  -0.072   0.273  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.367  -0.795  -1.176  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.191  -0.980   1.057  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.575  -1.011  -1.953  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.864  -1.169  -0.767  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.821  -3.208   0.085  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.550  -3.088  -1.109  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.938  -4.068  -1.711  1.00  0.99           H  
ATOM     18 2HE  MET A   1       5.334  -2.564  -0.994  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.011  -4.097  -0.190  1.00  0.99           H  
ATOM     20  N   VAL A   2       3.472   1.195   0.726  1.00  0.93           N  
ATOM     21  CA  VAL A   2       3.954   2.572   0.770  1.00  0.93           C  
ATOM     22  C   VAL A   2       5.329   2.724   0.135  1.00  0.93           C  
ATOM     23  O   VAL A   2       6.261   1.967   0.419  1.00  0.93           O  
ATOM     24  CB  VAL A   2       3.993   3.068   2.229  1.00  0.93           C  
ATOM     25  CG1 VAL A   2       4.566   4.463   2.309  1.00  0.93           C  
ATOM     26  CG2 VAL A   2       2.582   3.075   2.785  1.00  0.93           C  
ATOM     27  H   VAL A   2       4.000   0.497   1.251  1.00  0.93           H  
ATOM     28  HA  VAL A   2       3.255   3.201   0.220  1.00  0.93           H  
ATOM     29  HB  VAL A   2       4.631   2.407   2.818  1.00  0.93           H  
ATOM     30 1HG1 VAL A   2       4.574   4.777   3.352  1.00  0.93           H  
ATOM     31 2HG1 VAL A   2       5.583   4.466   1.918  1.00  0.93           H  
ATOM     32 3HG1 VAL A   2       3.952   5.148   1.728  1.00  0.93           H  
ATOM     33 1HG2 VAL A   2       2.602   3.423   3.811  1.00  0.93           H  
ATOM     34 2HG2 VAL A   2       1.955   3.745   2.194  1.00  0.93           H  
ATOM     35 3HG2 VAL A   2       2.160   2.075   2.758  1.00  0.93           H  
ATOM     36  N   LYS A   3       5.456   3.700  -0.753  1.00  0.88           N  
ATOM     37  CA  LYS A   3       6.740   3.917  -1.396  1.00  0.88           C  
ATOM     38  C   LYS A   3       7.666   4.713  -0.490  1.00  0.88           C  
ATOM     39  O   LYS A   3       7.306   5.789  -0.007  1.00  0.88           O  
ATOM     40  CB  LYS A   3       6.570   4.626  -2.734  1.00  0.88           C  
ATOM     41  CG  LYS A   3       7.865   4.797  -3.488  1.00  0.88           C  
ATOM     42  CD  LYS A   3       7.663   5.471  -4.835  1.00  0.88           C  
ATOM     43  CE  LYS A   3       8.994   5.641  -5.510  1.00  0.88           C  
ATOM     44  NZ  LYS A   3       8.914   6.331  -6.801  1.00  0.88           N  
ATOM     45  H   LYS A   3       4.667   4.291  -0.973  1.00  0.88           H  
ATOM     46  HA  LYS A   3       7.211   2.957  -1.582  1.00  0.88           H  
ATOM     47 1HB  LYS A   3       5.889   4.054  -3.367  1.00  0.88           H  
ATOM     48 2HB  LYS A   3       6.134   5.611  -2.577  1.00  0.88           H  
ATOM     49 1HG  LYS A   3       8.557   5.397  -2.893  1.00  0.88           H  
ATOM     50 2HG  LYS A   3       8.317   3.813  -3.644  1.00  0.88           H  
ATOM     51 1HD  LYS A   3       7.015   4.857  -5.462  1.00  0.88           H  
ATOM     52 2HD  LYS A   3       7.202   6.447  -4.697  1.00  0.88           H  
ATOM     53 1HE  LYS A   3       9.645   6.210  -4.849  1.00  0.88           H  
ATOM     54 2HE  LYS A   3       9.429   4.657  -5.674  1.00  0.88           H  
ATOM     55 1HZ  LYS A   3       9.882   6.393  -7.156  1.00  0.88           H  
ATOM     56 2HZ  LYS A   3       8.341   5.815  -7.443  1.00  0.88           H  
ATOM     57 3HZ  LYS A   3       8.541   7.255  -6.676  1.00  0.88           H  
ATOM     58  N   VAL A   4       8.848   4.158  -0.245  1.00  0.86           N  
ATOM     59  CA  VAL A   4       9.843   4.796   0.597  1.00  0.86           C  
ATOM     60  C   VAL A   4      11.166   4.968  -0.143  1.00  0.86           C  
ATOM     61  O   VAL A   4      11.681   4.042  -0.778  1.00  0.86           O  
ATOM     62  CB  VAL A   4      10.094   3.981   1.896  1.00  0.86           C  
ATOM     63  CG1 VAL A   4      11.204   4.678   2.727  1.00  0.86           C  
ATOM     64  CG2 VAL A   4       8.805   3.864   2.710  1.00  0.86           C  
ATOM     65  H   VAL A   4       9.064   3.256  -0.667  1.00  0.86           H  
ATOM     66  HA  VAL A   4       9.476   5.781   0.880  1.00  0.86           H  
ATOM     67  HB  VAL A   4      10.434   2.992   1.634  1.00  0.86           H  
ATOM     68 1HG1 VAL A   4      11.396   4.119   3.610  1.00  0.86           H  
ATOM     69 2HG1 VAL A   4      12.123   4.735   2.149  1.00  0.86           H  
ATOM     70 3HG1 VAL A   4      10.886   5.683   2.998  1.00  0.86           H  
ATOM     71 1HG2 VAL A   4       8.990   3.291   3.615  1.00  0.86           H  
ATOM     72 2HG2 VAL A   4       8.469   4.854   2.973  1.00  0.86           H  
ATOM     73 3HG2 VAL A   4       8.038   3.360   2.116  1.00  0.86           H  
ATOM     74  N   LYS A   5      11.696   6.182  -0.103  1.00  0.86           N  
ATOM     75  CA  LYS A   5      12.993   6.440  -0.705  1.00  0.86           C  
ATOM     76  C   LYS A   5      14.057   6.138   0.327  1.00  0.86           C  
ATOM     77  O   LYS A   5      14.053   6.732   1.398  1.00  0.86           O  
ATOM     78  CB  LYS A   5      13.083   7.887  -1.191  1.00  0.86           C  
ATOM     79  CG  LYS A   5      14.412   8.276  -1.826  1.00  0.86           C  
ATOM     80  CD  LYS A   5      14.336   9.690  -2.409  1.00  0.86           C  
ATOM     81  CE  LYS A   5      15.665  10.127  -3.006  1.00  0.86           C  
ATOM     82  NZ  LYS A   5      16.680  10.407  -1.942  1.00  0.86           N  
ATOM     83  H   LYS A   5      11.215   6.921   0.391  1.00  0.86           H  
ATOM     84  HA  LYS A   5      13.142   5.772  -1.550  1.00  0.86           H  
ATOM     85 1HB  LYS A   5      12.302   8.067  -1.934  1.00  0.86           H  
ATOM     86 2HB  LYS A   5      12.904   8.563  -0.355  1.00  0.86           H  
ATOM     87 1HG  LYS A   5      15.207   8.245  -1.067  1.00  0.86           H  
ATOM     88 2HG  LYS A   5      14.666   7.567  -2.616  1.00  0.86           H  
ATOM     89 1HD  LYS A   5      13.573   9.713  -3.192  1.00  0.86           H  
ATOM     90 2HD  LYS A   5      14.053  10.394  -1.623  1.00  0.86           H  
ATOM     91 1HE  LYS A   5      16.042   9.337  -3.655  1.00  0.86           H  
ATOM     92 2HE  LYS A   5      15.515  11.028  -3.598  1.00  0.86           H  
ATOM     93 1HZ  LYS A   5      17.550  10.687  -2.347  1.00  0.86           H  
ATOM     94 2HZ  LYS A   5      16.362  11.135  -1.320  1.00  0.86           H  
ATOM     95 3HZ  LYS A   5      16.847   9.567  -1.366  1.00  0.86           H  
ATOM     96  N   PHE A   6      14.950   5.204   0.036  1.00  0.89           N  
ATOM     97  CA  PHE A   6      15.948   4.849   1.021  1.00  0.89           C  
ATOM     98  C   PHE A   6      17.285   5.493   0.728  1.00  0.89           C  
ATOM     99  O   PHE A   6      18.044   5.002  -0.105  1.00  0.89           O  
ATOM    100  CB  PHE A   6      16.117   3.338   1.081  1.00  0.89           C  
ATOM    101  CG  PHE A   6      14.927   2.608   1.624  1.00  0.89           C  
ATOM    102  CD1 PHE A   6      13.855   2.244   0.836  1.00  0.89           C  
ATOM    103  CD2 PHE A   6      14.903   2.275   2.939  1.00  0.89           C  
ATOM    104  CE1 PHE A   6      12.801   1.555   1.401  1.00  0.89           C  
ATOM    105  CE2 PHE A   6      13.873   1.584   3.496  1.00  0.89           C  
ATOM    106  CZ  PHE A   6      12.817   1.219   2.713  1.00  0.89           C  
ATOM    107  H   PHE A   6      14.943   4.714  -0.861  1.00  0.89           H  
ATOM    108  HA  PHE A   6      15.597   5.191   1.990  1.00  0.89           H  
ATOM    109 1HB  PHE A   6      16.323   2.958   0.079  1.00  0.89           H  
ATOM    110 2HB  PHE A   6      16.976   3.097   1.703  1.00  0.89           H  
ATOM    111  HD1 PHE A   6      13.845   2.509  -0.229  1.00  0.89           H  
ATOM    112  HD2 PHE A   6      15.724   2.573   3.528  1.00  0.89           H  
ATOM    113  HE1 PHE A   6      11.948   1.284   0.805  1.00  0.89           H  
ATOM    114  HE2 PHE A   6      13.893   1.325   4.559  1.00  0.89           H  
ATOM    115  HZ  PHE A   6      11.988   0.673   3.135  1.00  0.89           H  
ATOM    116  N   ASP A   7      17.605   6.560   1.454  1.00  0.94           N  
ATOM    117  CA  ASP A   7      18.835   7.332   1.257  1.00  0.94           C  
ATOM    118  C   ASP A   7      20.046   6.502   1.629  1.00  0.94           C  
ATOM    119  O   ASP A   7      21.164   6.761   1.188  1.00  0.94           O  
ATOM    120  CB  ASP A   7      18.785   8.635   2.030  1.00  0.94           C  
ATOM    121  CG  ASP A   7      17.836   9.651   1.374  1.00  0.94           C  
ATOM    122  OD1 ASP A   7      17.455   9.480   0.210  1.00  0.94           O  
ATOM    123  OD2 ASP A   7      17.487  10.583   2.032  1.00  0.94           O  
ATOM    124  H   ASP A   7      16.953   6.840   2.186  1.00  0.94           H  
ATOM    125  HA  ASP A   7      18.915   7.583   0.200  1.00  0.94           H  
ATOM    126 1HB  ASP A   7      18.439   8.437   3.050  1.00  0.94           H  
ATOM    127 2HB  ASP A   7      19.784   9.064   2.097  1.00  0.94           H  
ATOM    128  N   ALA A   8      19.788   5.442   2.384  1.00  0.99           N  
ATOM    129  CA  ALA A   8      20.808   4.479   2.771  1.00  0.99           C  
ATOM    130  C   ALA A   8      21.515   3.889   1.543  1.00  0.99           C  
ATOM    131  O   ALA A   8      22.685   3.509   1.625  1.00  0.99           O  
ATOM    132  CB  ALA A   8      20.182   3.337   3.553  1.00  0.99           C  
ATOM    133  H   ALA A   8      18.833   5.350   2.732  1.00  0.99           H  
ATOM    134  HA  ALA A   8      21.547   4.995   3.383  1.00  0.99           H  
ATOM    135 1HB  ALA A   8      20.957   2.632   3.851  1.00  0.99           H  
ATOM    136 2HB  ALA A   8      19.696   3.713   4.414  1.00  0.99           H  
ATOM    137 3HB  ALA A   8      19.454   2.830   2.922  1.00  0.99           H  
ATOM    138  N   THR A   9      20.774   3.735   0.430  1.00  1.03           N  
ATOM    139  CA  THR A   9      21.331   3.154  -0.789  1.00  1.03           C  
ATOM    140  C   THR A   9      21.056   4.045  -1.996  1.00  1.03           C  
ATOM    141  O   THR A   9      21.686   3.912  -3.047  1.00  1.03           O  
ATOM    142  CB  THR A   9      20.726   1.770  -1.070  1.00  1.03           C  
ATOM    143  OG1 THR A   9      19.320   1.908  -1.326  1.00  1.03           O  
ATOM    144  CG2 THR A   9      20.925   0.839   0.124  1.00  1.03           C  
ATOM    145  H   THR A   9      19.820   4.088   0.403  1.00  1.03           H  
ATOM    146  HA  THR A   9      22.409   3.059  -0.675  1.00  1.03           H  
ATOM    147  HB  THR A   9      21.206   1.343  -1.950  1.00  1.03           H  
ATOM    148  HG1 THR A   9      18.986   1.081  -1.709  1.00  1.03           H  
ATOM    149 1HG2 THR A   9      20.491  -0.135  -0.100  1.00  1.03           H  
ATOM    150 2HG2 THR A   9      21.993   0.726   0.321  1.00  1.03           H  
ATOM    151 3HG2 THR A   9      20.438   1.253   1.002  1.00  1.03           H  
ATOM    152  N   GLY A  10      20.065   4.919  -1.844  1.00  1.04           N  
ATOM    153  CA  GLY A  10      19.540   5.770  -2.903  1.00  1.04           C  
ATOM    154  C   GLY A  10      18.386   5.101  -3.672  1.00  1.04           C  
ATOM    155  O   GLY A  10      17.773   5.721  -4.542  1.00  1.04           O  
ATOM    156  H   GLY A  10      19.607   4.975  -0.945  1.00  1.04           H  
ATOM    157 1HA  GLY A  10      19.185   6.700  -2.459  1.00  1.04           H  
ATOM    158 2HA  GLY A  10      20.341   6.027  -3.592  1.00  1.04           H  
ATOM    159  N   GLU A  11      18.106   3.833  -3.359  1.00  1.02           N  
ATOM    160  CA  GLU A  11      17.064   3.048  -4.020  1.00  1.02           C  
ATOM    161  C   GLU A  11      15.654   3.353  -3.516  1.00  1.02           C  
ATOM    162  O   GLU A  11      15.430   3.539  -2.318  1.00  1.02           O  
ATOM    163  CB  GLU A  11      17.354   1.559  -3.823  1.00  1.02           C  
ATOM    164  CG  GLU A  11      16.458   0.599  -4.589  1.00  1.02           C  
ATOM    165  CD  GLU A  11      16.859  -0.835  -4.378  1.00  1.02           C  
ATOM    166  OE1 GLU A  11      17.889  -1.064  -3.795  1.00  1.02           O  
ATOM    167  OE2 GLU A  11      16.101  -1.720  -4.735  1.00  1.02           O  
ATOM    168  H   GLU A  11      18.638   3.371  -2.624  1.00  1.02           H  
ATOM    169  HA  GLU A  11      17.095   3.274  -5.086  1.00  1.02           H  
ATOM    170 1HB  GLU A  11      18.390   1.350  -4.090  1.00  1.02           H  
ATOM    171 2HB  GLU A  11      17.232   1.316  -2.769  1.00  1.02           H  
ATOM    172 1HG  GLU A  11      15.433   0.717  -4.252  1.00  1.02           H  
ATOM    173 2HG  GLU A  11      16.495   0.838  -5.650  1.00  1.02           H  
ATOM    174  N   GLU A  12      14.690   3.391  -4.426  1.00  0.98           N  
ATOM    175  CA  GLU A  12      13.304   3.527  -3.994  1.00  0.98           C  
ATOM    176  C   GLU A  12      12.663   2.138  -3.959  1.00  0.98           C  
ATOM    177  O   GLU A  12      12.813   1.365  -4.908  1.00  0.98           O  
ATOM    178  CB  GLU A  12      12.538   4.455  -4.943  1.00  0.98           C  
ATOM    179  CG  GLU A  12      13.042   5.911  -4.947  1.00  0.98           C  
ATOM    180  CD  GLU A  12      12.333   6.828  -5.953  1.00  0.98           C  
ATOM    181  OE1 GLU A  12      11.724   6.334  -6.894  1.00  0.98           O  
ATOM    182  OE2 GLU A  12      12.376   8.018  -5.761  1.00  0.98           O  
ATOM    183  H   GLU A  12      14.913   3.278  -5.405  1.00  0.98           H  
ATOM    184  HA  GLU A  12      13.274   3.937  -2.987  1.00  0.98           H  
ATOM    185 1HB  GLU A  12      12.581   4.066  -5.959  1.00  0.98           H  
ATOM    186 2HB  GLU A  12      11.502   4.468  -4.636  1.00  0.98           H  
ATOM    187 1HG  GLU A  12      12.896   6.321  -3.953  1.00  0.98           H  
ATOM    188 2HG  GLU A  12      14.113   5.912  -5.150  1.00  0.98           H  
ATOM    189  N   LYS A  13      11.950   1.830  -2.875  1.00  0.93           N  
ATOM    190  CA  LYS A  13      11.287   0.533  -2.730  1.00  0.93           C  
ATOM    191  C   LYS A  13       9.877   0.687  -2.198  1.00  0.93           C  
ATOM    192  O   LYS A  13       9.576   1.646  -1.486  1.00  0.93           O  
ATOM    193  CB  LYS A  13      12.040  -0.403  -1.776  1.00  0.93           C  
ATOM    194  CG  LYS A  13      13.437  -0.839  -2.184  1.00  0.93           C  
ATOM    195  CD  LYS A  13      13.987  -1.822  -1.149  1.00  0.93           C  
ATOM    196  CE  LYS A  13      15.407  -2.288  -1.477  1.00  0.93           C  
ATOM    197  NZ  LYS A  13      15.469  -3.122  -2.729  1.00  0.93           N  
ATOM    198  H   LYS A  13      11.868   2.524  -2.129  1.00  0.93           H  
ATOM    199  HA  LYS A  13      11.224   0.060  -3.711  1.00  0.93           H  
ATOM    200 1HB  LYS A  13      12.123   0.046  -0.836  1.00  0.93           H  
ATOM    201 2HB  LYS A  13      11.449  -1.310  -1.633  1.00  0.93           H  
ATOM    202 1HG  LYS A  13      13.422  -1.308  -3.173  1.00  0.93           H  
ATOM    203 2HG  LYS A  13      14.095   0.030  -2.225  1.00  0.93           H  
ATOM    204 1HD  LYS A  13      13.997  -1.335  -0.170  1.00  0.93           H  
ATOM    205 2HD  LYS A  13      13.333  -2.692  -1.093  1.00  0.93           H  
ATOM    206 1HE  LYS A  13      16.045  -1.412  -1.604  1.00  0.93           H  
ATOM    207 2HE  LYS A  13      15.783  -2.879  -0.643  1.00  0.93           H  
ATOM    208 1HZ  LYS A  13      16.427  -3.396  -2.906  1.00  0.93           H  
ATOM    209 2HZ  LYS A  13      14.897  -3.941  -2.630  1.00  0.93           H  
ATOM    210 3HZ  LYS A  13      15.143  -2.569  -3.538  1.00  0.93           H  
ATOM    211  N   GLU A  14       9.014  -0.259  -2.527  1.00  0.88           N  
ATOM    212  CA  GLU A  14       7.692  -0.263  -1.925  1.00  0.88           C  
ATOM    213  C   GLU A  14       7.687  -1.258  -0.775  1.00  0.88           C  
ATOM    214  O   GLU A  14       8.081  -2.415  -0.952  1.00  0.88           O  
ATOM    215  CB  GLU A  14       6.625  -0.594  -2.969  1.00  0.88           C  
ATOM    216  CG  GLU A  14       6.493   0.457  -4.074  1.00  0.88           C  
ATOM    217  CD  GLU A  14       5.433   0.123  -5.114  1.00  0.88           C  
ATOM    218  OE1 GLU A  14       4.807  -0.901  -4.998  1.00  0.88           O  
ATOM    219  OE2 GLU A  14       5.259   0.901  -6.023  1.00  0.88           O  
ATOM    220  H   GLU A  14       9.288  -1.002  -3.155  1.00  0.88           H  
ATOM    221  HA  GLU A  14       7.479   0.718  -1.512  1.00  0.88           H  
ATOM    222 1HB  GLU A  14       6.842  -1.558  -3.427  1.00  0.88           H  
ATOM    223 2HB  GLU A  14       5.656  -0.673  -2.480  1.00  0.88           H  
ATOM    224 1HG  GLU A  14       6.240   1.410  -3.609  1.00  0.88           H  
ATOM    225 2HG  GLU A  14       7.457   0.573  -4.565  1.00  0.88           H  
ATOM    226  N   VAL A  15       7.276  -0.804   0.404  1.00  0.84           N  
ATOM    227  CA  VAL A  15       7.220  -1.660   1.579  1.00  0.84           C  
ATOM    228  C   VAL A  15       5.832  -1.551   2.206  1.00  0.84           C  
ATOM    229  O   VAL A  15       5.337  -0.446   2.446  1.00  0.84           O  
ATOM    230  CB  VAL A  15       8.324  -1.242   2.612  1.00  0.84           C  
ATOM    231  CG1 VAL A  15       8.272  -2.130   3.876  1.00  0.84           C  
ATOM    232  CG2 VAL A  15       9.732  -1.327   1.963  1.00  0.84           C  
ATOM    233  H   VAL A  15       6.977   0.170   0.477  1.00  0.84           H  
ATOM    234  HA  VAL A  15       7.391  -2.694   1.277  1.00  0.84           H  
ATOM    235  HB  VAL A  15       8.136  -0.215   2.930  1.00  0.84           H  
ATOM    236 1HG1 VAL A  15       9.034  -1.803   4.580  1.00  0.84           H  
ATOM    237 2HG1 VAL A  15       7.300  -2.045   4.342  1.00  0.84           H  
ATOM    238 3HG1 VAL A  15       8.454  -3.170   3.606  1.00  0.84           H  
ATOM    239 1HG2 VAL A  15      10.481  -1.024   2.688  1.00  0.84           H  
ATOM    240 2HG2 VAL A  15       9.927  -2.355   1.651  1.00  0.84           H  
ATOM    241 3HG2 VAL A  15       9.786  -0.669   1.094  1.00  0.84           H  
ATOM    242  N   GLU A  16       5.159  -2.668   2.438  1.00  0.81           N  
ATOM    243  CA  GLU A  16       3.886  -2.560   3.136  1.00  0.81           C  
ATOM    244  C   GLU A  16       4.257  -2.170   4.550  1.00  0.81           C  
ATOM    245  O   GLU A  16       5.110  -2.815   5.153  1.00  0.81           O  
ATOM    246  CB  GLU A  16       3.045  -3.841   3.095  1.00  0.81           C  
ATOM    247  CG  GLU A  16       1.584  -3.659   3.607  1.00  0.81           C  
ATOM    248  CD  GLU A  16       0.719  -2.771   2.678  1.00  0.81           C  
ATOM    249  OE1 GLU A  16       0.529  -3.127   1.529  1.00  0.81           O  
ATOM    250  OE2 GLU A  16       0.252  -1.744   3.118  1.00  0.81           O  
ATOM    251  H   GLU A  16       5.553  -3.565   2.192  1.00  0.81           H  
ATOM    252  HA  GLU A  16       3.308  -1.747   2.718  1.00  0.81           H  
ATOM    253 1HB  GLU A  16       3.015  -4.243   2.091  1.00  0.81           H  
ATOM    254 2HB  GLU A  16       3.513  -4.589   3.724  1.00  0.81           H  
ATOM    255 1HG  GLU A  16       1.116  -4.639   3.696  1.00  0.81           H  
ATOM    256 2HG  GLU A  16       1.608  -3.211   4.592  1.00  0.81           H  
ATOM    257  N   THR A  17       3.628  -1.153   5.113  1.00  0.80           N  
ATOM    258  CA  THR A  17       4.016  -0.724   6.450  1.00  0.80           C  
ATOM    259  C   THR A  17       3.759  -1.790   7.509  1.00  0.80           C  
ATOM    260  O   THR A  17       4.432  -1.825   8.535  1.00  0.80           O  
ATOM    261  CB  THR A  17       3.345   0.613   6.785  1.00  0.80           C  
ATOM    262  OG1 THR A  17       1.915   0.491   6.655  1.00  0.80           O  
ATOM    263  CG2 THR A  17       3.876   1.660   5.842  1.00  0.80           C  
ATOM    264  H   THR A  17       2.908  -0.656   4.605  1.00  0.80           H  
ATOM    265  HA  THR A  17       5.084  -0.539   6.430  1.00  0.80           H  
ATOM    266  HB  THR A  17       3.574   0.905   7.798  1.00  0.80           H  
ATOM    267  HG1 THR A  17       1.502   1.387   6.497  1.00  0.80           H  
ATOM    268 1HG2 THR A  17       3.414   2.611   6.055  1.00  0.80           H  
ATOM    269 2HG2 THR A  17       4.955   1.746   5.957  1.00  0.80           H  
ATOM    270 3HG2 THR A  17       3.643   1.359   4.828  1.00  0.80           H  
ATOM    271  N   SER A  18       2.850  -2.722   7.226  1.00  0.78           N  
ATOM    272  CA  SER A  18       2.561  -3.820   8.142  1.00  0.78           C  
ATOM    273  C   SER A  18       3.761  -4.780   8.265  1.00  0.78           C  
ATOM    274  O   SER A  18       3.811  -5.602   9.180  1.00  0.78           O  
ATOM    275  CB  SER A  18       1.323  -4.583   7.692  1.00  0.78           C  
ATOM    276  OG  SER A  18       1.554  -5.309   6.515  1.00  0.78           O  
ATOM    277  H   SER A  18       2.338  -2.641   6.359  1.00  0.78           H  
ATOM    278  HA  SER A  18       2.363  -3.399   9.128  1.00  0.78           H  
ATOM    279 1HB  SER A  18       1.004  -5.260   8.484  1.00  0.78           H  
ATOM    280 2HB  SER A  18       0.514  -3.873   7.523  1.00  0.78           H  
ATOM    281  HG  SER A  18       1.978  -4.702   5.903  1.00  0.78           H  
ATOM    282  N   LYS A  19       4.715  -4.691   7.324  1.00  0.78           N  
ATOM    283  CA  LYS A  19       5.921  -5.507   7.324  1.00  0.78           C  
ATOM    284  C   LYS A  19       7.070  -4.812   8.042  1.00  0.78           C  
ATOM    285  O   LYS A  19       8.164  -5.372   8.158  1.00  0.78           O  
ATOM    286  CB  LYS A  19       6.343  -5.868   5.900  1.00  0.78           C  
ATOM    287  CG  LYS A  19       5.362  -6.779   5.179  1.00  0.78           C  
ATOM    288  CD  LYS A  19       5.844  -7.133   3.778  1.00  0.78           C  
ATOM    289  CE  LYS A  19       4.860  -8.068   3.082  1.00  0.78           C  
ATOM    290  NZ  LYS A  19       5.297  -8.416   1.702  1.00  0.78           N  
ATOM    291  H   LYS A  19       4.633  -3.997   6.587  1.00  0.78           H  
ATOM    292  HA  LYS A  19       5.709  -6.431   7.861  1.00  0.78           H  
ATOM    293 1HB  LYS A  19       6.448  -4.956   5.313  1.00  0.78           H  
ATOM    294 2HB  LYS A  19       7.318  -6.354   5.915  1.00  0.78           H  
ATOM    295 1HG  LYS A  19       5.243  -7.697   5.753  1.00  0.78           H  
ATOM    296 2HG  LYS A  19       4.394  -6.286   5.117  1.00  0.78           H  
ATOM    297 1HD  LYS A  19       5.945  -6.219   3.191  1.00  0.78           H  
ATOM    298 2HD  LYS A  19       6.825  -7.615   3.840  1.00  0.78           H  
ATOM    299 1HE  LYS A  19       4.768  -8.984   3.665  1.00  0.78           H  
ATOM    300 2HE  LYS A  19       3.884  -7.581   3.032  1.00  0.78           H  
ATOM    301 1HZ  LYS A  19       4.617  -9.034   1.280  1.00  0.78           H  
ATOM    302 2HZ  LYS A  19       5.373  -7.574   1.151  1.00  0.78           H  
ATOM    303 3HZ  LYS A  19       6.194  -8.876   1.739  1.00  0.78           H  
ATOM    304  N   ILE A  20       6.865  -3.579   8.505  1.00  0.77           N  
ATOM    305  CA  ILE A  20       7.953  -2.887   9.172  1.00  0.77           C  
ATOM    306  C   ILE A  20       7.975  -3.307  10.634  1.00  0.77           C  
ATOM    307  O   ILE A  20       6.976  -3.174  11.345  1.00  0.77           O  
ATOM    308  CB  ILE A  20       7.848  -1.362   9.003  1.00  0.77           C  
ATOM    309  CG1 ILE A  20       7.936  -0.993   7.522  1.00  0.77           C  
ATOM    310  CG2 ILE A  20       8.940  -0.689   9.761  1.00  0.77           C  
ATOM    311  CD1 ILE A  20       7.654   0.459   7.248  1.00  0.77           C  
ATOM    312  H   ILE A  20       5.959  -3.117   8.423  1.00  0.77           H  
ATOM    313  HA  ILE A  20       8.894  -3.193   8.724  1.00  0.77           H  
ATOM    314  HB  ILE A  20       6.880  -1.026   9.364  1.00  0.77           H  
ATOM    315 1HG1 ILE A  20       8.926  -1.224   7.161  1.00  0.77           H  
ATOM    316 2HG1 ILE A  20       7.216  -1.599   6.967  1.00  0.77           H  
ATOM    317 1HG2 ILE A  20       8.846   0.373   9.615  1.00  0.77           H  
ATOM    318 2HG2 ILE A  20       8.860  -0.933  10.818  1.00  0.77           H  
ATOM    319 3HG2 ILE A  20       9.894  -1.027   9.390  1.00  0.77           H  
ATOM    320 1HD1 ILE A  20       7.733   0.652   6.178  1.00  0.77           H  
ATOM    321 2HD1 ILE A  20       6.657   0.710   7.593  1.00  0.77           H  
ATOM    322 3HD1 ILE A  20       8.381   1.059   7.782  1.00  0.77           H  
ATOM    323  N   SER A  21       9.101  -3.878  11.064  1.00  0.77           N  
ATOM    324  CA  SER A  21       9.212  -4.419  12.417  1.00  0.77           C  
ATOM    325  C   SER A  21       9.738  -3.422  13.433  1.00  0.77           C  
ATOM    326  O   SER A  21       9.469  -3.542  14.628  1.00  0.77           O  
ATOM    327  CB  SER A  21      10.103  -5.641  12.415  1.00  0.77           C  
ATOM    328  OG  SER A  21      11.410  -5.304  12.062  1.00  0.77           O  
ATOM    329  H   SER A  21       9.898  -3.904  10.432  1.00  0.77           H  
ATOM    330  HA  SER A  21       8.215  -4.726  12.737  1.00  0.77           H  
ATOM    331 1HB  SER A  21      10.098  -6.090  13.406  1.00  0.77           H  
ATOM    332 2HB  SER A  21       9.713  -6.380  11.714  1.00  0.77           H  
ATOM    333  HG  SER A  21      11.642  -4.550  12.619  1.00  0.77           H  
ATOM    334  N   ALA A  22      10.480  -2.426  12.968  1.00  0.77           N  
ATOM    335  CA  ALA A  22      10.993  -1.425  13.903  1.00  0.77           C  
ATOM    336  C   ALA A  22      11.312  -0.136  13.198  1.00  0.77           C  
ATOM    337  O   ALA A  22      11.944  -0.149  12.144  1.00  0.77           O  
ATOM    338  CB  ALA A  22      12.247  -1.925  14.611  1.00  0.77           C  
ATOM    339  H   ALA A  22      10.693  -2.391  11.969  1.00  0.77           H  
ATOM    340  HA  ALA A  22      10.220  -1.224  14.644  1.00  0.77           H  
ATOM    341 1HB  ALA A  22      12.590  -1.163  15.313  1.00  0.77           H  
ATOM    342 2HB  ALA A  22      12.022  -2.844  15.154  1.00  0.77           H  
ATOM    343 3HB  ALA A  22      13.027  -2.119  13.876  1.00  0.77           H  
ATOM    344  N   VAL A  23      10.906   0.978  13.809  1.00  0.77           N  
ATOM    345  CA  VAL A  23      11.187   2.300  13.265  1.00  0.77           C  
ATOM    346  C   VAL A  23      11.792   3.183  14.352  1.00  0.77           C  
ATOM    347  O   VAL A  23      11.276   3.241  15.470  1.00  0.77           O  
ATOM    348  CB  VAL A  23       9.904   2.959  12.730  1.00  0.77           C  
ATOM    349  CG1 VAL A  23      10.228   4.305  12.139  1.00  0.77           C  
ATOM    350  CG2 VAL A  23       9.254   2.094  11.713  1.00  0.77           C  
ATOM    351  H   VAL A  23      10.388   0.906  14.673  1.00  0.77           H  
ATOM    352  HA  VAL A  23      11.904   2.206  12.454  1.00  0.77           H  
ATOM    353  HB  VAL A  23       9.212   3.124  13.558  1.00  0.77           H  
ATOM    354 1HG1 VAL A  23       9.312   4.772  11.773  1.00  0.77           H  
ATOM    355 2HG1 VAL A  23      10.676   4.928  12.883  1.00  0.77           H  
ATOM    356 3HG1 VAL A  23      10.922   4.169  11.312  1.00  0.77           H  
ATOM    357 1HG2 VAL A  23       8.366   2.573  11.352  1.00  0.77           H  
ATOM    358 2HG2 VAL A  23       9.931   1.945  10.896  1.00  0.77           H  
ATOM    359 3HG2 VAL A  23       8.991   1.139  12.154  1.00  0.77           H  
ATOM    360  N   TYR A  24      12.878   3.869  14.028  1.00  0.77           N  
ATOM    361  CA  TYR A  24      13.529   4.745  14.992  1.00  0.77           C  
ATOM    362  C   TYR A  24      14.196   5.951  14.337  1.00  0.77           C  
ATOM    363  O   TYR A  24      14.370   5.997  13.121  1.00  0.77           O  
ATOM    364  CB  TYR A  24      14.476   3.899  15.840  1.00  0.77           C  
ATOM    365  CG  TYR A  24      15.582   3.192  15.073  1.00  0.77           C  
ATOM    366  CD1 TYR A  24      16.857   3.714  15.019  1.00  0.77           C  
ATOM    367  CD2 TYR A  24      15.286   1.995  14.399  1.00  0.77           C  
ATOM    368  CE1 TYR A  24      17.843   3.033  14.331  1.00  0.77           C  
ATOM    369  CE2 TYR A  24      16.266   1.331  13.695  1.00  0.77           C  
ATOM    370  CZ  TYR A  24      17.546   1.840  13.665  1.00  0.77           C  
ATOM    371  OH  TYR A  24      18.542   1.175  12.976  1.00  0.77           O  
ATOM    372  H   TYR A  24      13.271   3.752  13.094  1.00  0.77           H  
ATOM    373  HA  TYR A  24      12.766   5.129  15.666  1.00  0.77           H  
ATOM    374 1HB  TYR A  24      14.944   4.535  16.591  1.00  0.77           H  
ATOM    375 2HB  TYR A  24      13.900   3.143  16.374  1.00  0.77           H  
ATOM    376  HD1 TYR A  24      17.092   4.649  15.534  1.00  0.77           H  
ATOM    377  HD2 TYR A  24      14.277   1.586  14.428  1.00  0.77           H  
ATOM    378  HE1 TYR A  24      18.853   3.436  14.306  1.00  0.77           H  
ATOM    379  HE2 TYR A  24      16.030   0.402  13.172  1.00  0.77           H  
ATOM    380  HH  TYR A  24      19.392   1.587  13.168  1.00  0.77           H  
ATOM    381  N   ARG A  25      14.523   6.956  15.143  1.00  0.77           N  
ATOM    382  CA  ARG A  25      15.161   8.160  14.617  1.00  0.77           C  
ATOM    383  C   ARG A  25      16.624   8.291  14.999  1.00  0.77           C  
ATOM    384  O   ARG A  25      17.004   8.081  16.154  1.00  0.77           O  
ATOM    385  CB  ARG A  25      14.418   9.407  15.082  1.00  0.77           C  
ATOM    386  CG  ARG A  25      15.003  10.734  14.600  1.00  0.77           C  
ATOM    387  CD  ARG A  25      14.118  11.861  14.956  1.00  0.77           C  
ATOM    388  NE  ARG A  25      14.721  13.162  14.678  1.00  0.77           N  
ATOM    389  CZ  ARG A  25      14.074  14.333  14.860  1.00  0.77           C  
ATOM    390  NH1 ARG A  25      12.827  14.318  15.281  1.00  0.77           N  
ATOM    391  NH2 ARG A  25      14.666  15.494  14.626  1.00  0.77           N  
ATOM    392  H   ARG A  25      14.340   6.884  16.135  1.00  0.77           H  
ATOM    393  HA  ARG A  25      15.101   8.126  13.530  1.00  0.77           H  
ATOM    394 1HB  ARG A  25      13.392   9.362  14.731  1.00  0.77           H  
ATOM    395 2HB  ARG A  25      14.390   9.432  16.170  1.00  0.77           H  
ATOM    396 1HG  ARG A  25      15.978  10.906  15.063  1.00  0.77           H  
ATOM    397 2HG  ARG A  25      15.122  10.717  13.511  1.00  0.77           H  
ATOM    398 1HD  ARG A  25      13.196  11.788  14.378  1.00  0.77           H  
ATOM    399 2HD  ARG A  25      13.883  11.815  16.018  1.00  0.77           H  
ATOM    400  HE  ARG A  25      15.703  13.183  14.345  1.00  0.77           H  
ATOM    401 1HH1 ARG A  25      12.363  13.438  15.454  1.00  0.77           H  
ATOM    402 2HH1 ARG A  25      12.327  15.185  15.409  1.00  0.77           H  
ATOM    403 1HH2 ARG A  25      15.625  15.536  14.315  1.00  0.77           H  
ATOM    404 2HH2 ARG A  25      14.154  16.348  14.765  1.00  0.77           H  
ATOM    405  N   THR A  26      17.430   8.638  14.009  1.00  0.77           N  
ATOM    406  CA  THR A  26      18.842   8.914  14.197  1.00  0.77           C  
ATOM    407  C   THR A  26      19.152  10.254  13.551  1.00  0.77           C  
ATOM    408  O   THR A  26      18.962  10.432  12.347  1.00  0.77           O  
ATOM    409  CB  THR A  26      19.699   7.785  13.613  1.00  0.77           C  
ATOM    410  OG1 THR A  26      19.358   6.563  14.273  1.00  0.77           O  
ATOM    411  CG2 THR A  26      21.166   8.065  13.802  1.00  0.77           C  
ATOM    412  H   THR A  26      17.020   8.770  13.082  1.00  0.77           H  
ATOM    413  HA  THR A  26      19.052   8.993  15.264  1.00  0.77           H  
ATOM    414  HB  THR A  26      19.498   7.692  12.555  1.00  0.77           H  
ATOM    415  HG1 THR A  26      19.490   6.668  15.222  1.00  0.77           H  
ATOM    416 1HG2 THR A  26      21.747   7.246  13.381  1.00  0.77           H  
ATOM    417 2HG2 THR A  26      21.428   8.994  13.297  1.00  0.77           H  
ATOM    418 3HG2 THR A  26      21.383   8.156  14.865  1.00  0.77           H  
ATOM    419  N   GLY A  27      19.633  11.218  14.319  1.00  0.75           N  
ATOM    420  CA  GLY A  27      19.831  12.525  13.711  1.00  0.75           C  
ATOM    421  C   GLY A  27      18.473  13.004  13.191  1.00  0.75           C  
ATOM    422  O   GLY A  27      17.499  13.057  13.952  1.00  0.75           O  
ATOM    423  H   GLY A  27      19.819  11.059  15.301  1.00  0.75           H  
ATOM    424 1HA  GLY A  27      20.227  13.226  14.444  1.00  0.75           H  
ATOM    425 2HA  GLY A  27      20.547  12.454  12.891  1.00  0.75           H  
ATOM    426  N   LYS A  28      18.419  13.357  11.905  1.00  0.74           N  
ATOM    427  CA  LYS A  28      17.199  13.830  11.253  1.00  0.74           C  
ATOM    428  C   LYS A  28      16.599  12.782  10.309  1.00  0.74           C  
ATOM    429  O   LYS A  28      15.728  13.116   9.496  1.00  0.74           O  
ATOM    430  CB  LYS A  28      17.471  15.110  10.466  1.00  0.74           C  
ATOM    431  CG  LYS A  28      17.895  16.298  11.325  1.00  0.74           C  
ATOM    432  CD  LYS A  28      18.111  17.546  10.478  1.00  0.74           C  
ATOM    433  CE  LYS A  28      18.524  18.738  11.333  1.00  0.74           C  
ATOM    434  NZ  LYS A  28      18.762  19.955  10.508  1.00  0.74           N  
ATOM    435  H   LYS A  28      19.260  13.273  11.347  1.00  0.74           H  
ATOM    436  HA  LYS A  28      16.455  14.044  12.021  1.00  0.74           H  
ATOM    437 1HB  LYS A  28      18.257  14.923   9.732  1.00  0.74           H  
ATOM    438 2HB  LYS A  28      16.572  15.394   9.919  1.00  0.74           H  
ATOM    439 1HG  LYS A  28      17.121  16.500  12.067  1.00  0.74           H  
ATOM    440 2HG  LYS A  28      18.820  16.061  11.848  1.00  0.74           H  
ATOM    441 1HD  LYS A  28      18.890  17.352   9.740  1.00  0.74           H  
ATOM    442 2HD  LYS A  28      17.189  17.791   9.950  1.00  0.74           H  
ATOM    443 1HE  LYS A  28      17.736  18.949  12.054  1.00  0.74           H  
ATOM    444 2HE  LYS A  28      19.439  18.492  11.870  1.00  0.74           H  
ATOM    445 1HZ  LYS A  28      19.034  20.721  11.108  1.00  0.74           H  
ATOM    446 2HZ  LYS A  28      19.500  19.772   9.842  1.00  0.74           H  
ATOM    447 3HZ  LYS A  28      17.916  20.198  10.014  1.00  0.74           H  
ATOM    448  N   ASP A  29      17.126  11.551  10.369  1.00  0.72           N  
ATOM    449  CA  ASP A  29      16.691  10.458   9.504  1.00  0.72           C  
ATOM    450  C   ASP A  29      15.817   9.432  10.222  1.00  0.72           C  
ATOM    451  O   ASP A  29      15.964   9.190  11.425  1.00  0.72           O  
ATOM    452  CB  ASP A  29      17.909   9.748   8.896  1.00  0.72           C  
ATOM    453  CG  ASP A  29      18.763  10.656   7.950  1.00  0.72           C  
ATOM    454  OD1 ASP A  29      18.204  11.429   7.177  1.00  0.72           O  
ATOM    455  OD2 ASP A  29      19.965  10.549   8.002  1.00  0.72           O  
ATOM    456  H   ASP A  29      17.842  11.348  11.067  1.00  0.72           H  
ATOM    457  HA  ASP A  29      16.094  10.873   8.706  1.00  0.72           H  
ATOM    458 1HB  ASP A  29      18.550   9.386   9.704  1.00  0.72           H  
ATOM    459 2HB  ASP A  29      17.571   8.876   8.335  1.00  0.72           H  
ATOM    460  N   VAL A  30      14.947   8.770   9.461  1.00  0.72           N  
ATOM    461  CA  VAL A  30      14.125   7.706  10.013  1.00  0.72           C  
ATOM    462  C   VAL A  30      14.605   6.363   9.480  1.00  0.72           C  
ATOM    463  O   VAL A  30      14.645   6.119   8.266  1.00  0.72           O  
ATOM    464  CB  VAL A  30      12.661   7.927   9.658  1.00  0.72           C  
ATOM    465  CG1 VAL A  30      11.816   6.813  10.255  1.00  0.72           C  
ATOM    466  CG2 VAL A  30      12.232   9.293  10.147  1.00  0.72           C  
ATOM    467  H   VAL A  30      14.843   9.009   8.477  1.00  0.72           H  
ATOM    468  HA  VAL A  30      14.222   7.703  11.099  1.00  0.72           H  
ATOM    469  HB  VAL A  30      12.542   7.883   8.576  1.00  0.72           H  
ATOM    470 1HG1 VAL A  30      10.782   6.974   9.996  1.00  0.72           H  
ATOM    471 2HG1 VAL A  30      12.148   5.849   9.867  1.00  0.72           H  
ATOM    472 3HG1 VAL A  30      11.923   6.823  11.342  1.00  0.72           H  
ATOM    473 1HG2 VAL A  30      11.196   9.458   9.882  1.00  0.72           H  
ATOM    474 2HG2 VAL A  30      12.352   9.348  11.226  1.00  0.72           H  
ATOM    475 3HG2 VAL A  30      12.853  10.054   9.677  1.00  0.72           H  
ATOM    476  N   LEU A  31      15.028   5.522  10.413  1.00  0.72           N  
ATOM    477  CA  LEU A  31      15.651   4.234  10.152  1.00  0.72           C  
ATOM    478  C   LEU A  31      14.707   3.099  10.444  1.00  0.72           C  
ATOM    479  O   LEU A  31      13.985   3.121  11.445  1.00  0.72           O  
ATOM    480  CB  LEU A  31      16.895   4.072  11.041  1.00  0.72           C  
ATOM    481  CG  LEU A  31      18.205   4.806  10.605  1.00  0.72           C  
ATOM    482  CD1 LEU A  31      17.972   6.316  10.517  1.00  0.72           C  
ATOM    483  CD2 LEU A  31      19.257   4.545  11.602  1.00  0.72           C  
ATOM    484  H   LEU A  31      14.911   5.799  11.386  1.00  0.72           H  
ATOM    485  HA  LEU A  31      15.928   4.176   9.105  1.00  0.72           H  
ATOM    486 1HB  LEU A  31      16.638   4.425  12.038  1.00  0.72           H  
ATOM    487 2HB  LEU A  31      17.125   3.012  11.095  1.00  0.72           H  
ATOM    488  HG  LEU A  31      18.536   4.429   9.657  1.00  0.72           H  
ATOM    489 1HD1 LEU A  31      18.900   6.809  10.228  1.00  0.72           H  
ATOM    490 2HD1 LEU A  31      17.233   6.533   9.792  1.00  0.72           H  
ATOM    491 3HD1 LEU A  31      17.643   6.691  11.488  1.00  0.72           H  
ATOM    492 1HD2 LEU A  31      20.178   5.048  11.308  1.00  0.72           H  
ATOM    493 2HD2 LEU A  31      18.926   4.928  12.546  1.00  0.72           H  
ATOM    494 3HD2 LEU A  31      19.433   3.484  11.686  1.00  0.72           H  
ATOM    495  N   PHE A  32      14.665   2.107   9.566  1.00  0.74           N  
ATOM    496  CA  PHE A  32      13.805   0.989   9.888  1.00  0.74           C  
ATOM    497  C   PHE A  32      14.209  -0.350   9.314  1.00  0.74           C  
ATOM    498  O   PHE A  32      14.978  -0.453   8.349  1.00  0.74           O  
ATOM    499  CB  PHE A  32      12.354   1.312   9.512  1.00  0.74           C  
ATOM    500  CG  PHE A  32      11.986   1.517   8.111  1.00  0.74           C  
ATOM    501  CD1 PHE A  32      11.479   0.474   7.363  1.00  0.74           C  
ATOM    502  CD2 PHE A  32      12.093   2.759   7.538  1.00  0.74           C  
ATOM    503  CE1 PHE A  32      11.060   0.671   6.077  1.00  0.74           C  
ATOM    504  CE2 PHE A  32      11.684   2.956   6.254  1.00  0.74           C  
ATOM    505  CZ  PHE A  32      11.153   1.912   5.529  1.00  0.74           C  
ATOM    506  H   PHE A  32      15.236   2.132   8.719  1.00  0.74           H  
ATOM    507  HA  PHE A  32      13.831   0.873  10.972  1.00  0.74           H  
ATOM    508 1HB  PHE A  32      11.726   0.514   9.871  1.00  0.74           H  
ATOM    509 2HB  PHE A  32      12.058   2.203  10.045  1.00  0.74           H  
ATOM    510  HD1 PHE A  32      11.396  -0.510   7.817  1.00  0.74           H  
ATOM    511  HD2 PHE A  32      12.494   3.592   8.120  1.00  0.74           H  
ATOM    512  HE1 PHE A  32      10.648  -0.156   5.500  1.00  0.74           H  
ATOM    513  HE2 PHE A  32      11.768   3.944   5.814  1.00  0.74           H  
ATOM    514  HZ  PHE A  32      10.814   2.073   4.515  1.00  0.74           H  
ATOM    515  N   SER A  33      13.638  -1.384   9.929  1.00  0.79           N  
ATOM    516  CA  SER A  33      13.807  -2.766   9.496  1.00  0.79           C  
ATOM    517  C   SER A  33      12.473  -3.337   9.067  1.00  0.79           C  
ATOM    518  O   SER A  33      11.434  -3.040   9.682  1.00  0.79           O  
ATOM    519  CB  SER A  33      14.381  -3.622  10.606  1.00  0.79           C  
ATOM    520  OG  SER A  33      15.676  -3.225  10.947  1.00  0.79           O  
ATOM    521  H   SER A  33      13.042  -1.172  10.732  1.00  0.79           H  
ATOM    522  HA  SER A  33      14.482  -2.789   8.643  1.00  0.79           H  
ATOM    523 1HB  SER A  33      13.734  -3.549  11.480  1.00  0.79           H  
ATOM    524 2HB  SER A  33      14.386  -4.658  10.294  1.00  0.79           H  
ATOM    525  HG  SER A  33      16.242  -3.548  10.234  1.00  0.79           H  
ATOM    526  N   TYR A  34      12.511  -4.191   8.047  1.00  0.85           N  
ATOM    527  CA  TYR A  34      11.274  -4.774   7.524  1.00  0.85           C  
ATOM    528  C   TYR A  34      11.393  -6.176   6.940  1.00  0.85           C  
ATOM    529  O   TYR A  34      12.436  -6.570   6.423  1.00  0.85           O  
ATOM    530  CB  TYR A  34      10.730  -3.815   6.453  1.00  0.85           C  
ATOM    531  CG  TYR A  34      11.663  -3.560   5.296  1.00  0.85           C  
ATOM    532  CD1 TYR A  34      11.588  -4.335   4.165  1.00  0.85           C  
ATOM    533  CD2 TYR A  34      12.608  -2.530   5.379  1.00  0.85           C  
ATOM    534  CE1 TYR A  34      12.441  -4.103   3.113  1.00  0.85           C  
ATOM    535  CE2 TYR A  34      13.461  -2.294   4.327  1.00  0.85           C  
ATOM    536  CZ  TYR A  34      13.379  -3.080   3.196  1.00  0.85           C  
ATOM    537  OH  TYR A  34      14.224  -2.871   2.143  1.00  0.85           O  
ATOM    538  H   TYR A  34      13.424  -4.401   7.634  1.00  0.85           H  
ATOM    539  HA  TYR A  34      10.565  -4.839   8.345  1.00  0.85           H  
ATOM    540 1HB  TYR A  34       9.788  -4.209   6.056  1.00  0.85           H  
ATOM    541 2HB  TYR A  34      10.511  -2.862   6.912  1.00  0.85           H  
ATOM    542  HD1 TYR A  34      10.855  -5.129   4.105  1.00  0.85           H  
ATOM    543  HD2 TYR A  34      12.674  -1.917   6.275  1.00  0.85           H  
ATOM    544  HE1 TYR A  34      12.380  -4.724   2.216  1.00  0.85           H  
ATOM    545  HE2 TYR A  34      14.202  -1.493   4.390  1.00  0.85           H  
ATOM    546  HH  TYR A  34      14.050  -3.533   1.468  1.00  0.85           H  
ATOM    547  N   ASP A  35      10.300  -6.932   6.979  1.00  0.92           N  
ATOM    548  CA  ASP A  35      10.332  -8.249   6.356  1.00  0.92           C  
ATOM    549  C   ASP A  35      10.452  -8.139   4.837  1.00  0.92           C  
ATOM    550  O   ASP A  35       9.810  -7.288   4.217  1.00  0.92           O  
ATOM    551  CB  ASP A  35       9.094  -9.088   6.696  1.00  0.92           C  
ATOM    552  CG  ASP A  35       8.996  -9.573   8.159  1.00  0.92           C  
ATOM    553  OD1 ASP A  35       9.921  -9.388   8.905  1.00  0.92           O  
ATOM    554  OD2 ASP A  35       7.984 -10.148   8.495  1.00  0.92           O  
ATOM    555  H   ASP A  35       9.452  -6.570   7.421  1.00  0.92           H  
ATOM    556  HA  ASP A  35      11.209  -8.781   6.714  1.00  0.92           H  
ATOM    557 1HB  ASP A  35       8.200  -8.510   6.474  1.00  0.92           H  
ATOM    558 2HB  ASP A  35       9.077  -9.963   6.046  1.00  0.92           H  
ATOM    559  N   ASP A  36      11.198  -9.059   4.238  1.00  0.98           N  
ATOM    560  CA  ASP A  36      11.334  -9.180   2.793  1.00  0.98           C  
ATOM    561  C   ASP A  36      11.496 -10.662   2.467  1.00  0.98           C  
ATOM    562  O   ASP A  36      12.598 -11.205   2.489  1.00  0.98           O  
ATOM    563  CB  ASP A  36      12.560  -8.382   2.309  1.00  0.98           C  
ATOM    564  CG  ASP A  36      12.785  -8.317   0.763  1.00  0.98           C  
ATOM    565  OD1 ASP A  36      12.026  -8.886   0.009  1.00  0.98           O  
ATOM    566  OD2 ASP A  36      13.758  -7.688   0.370  1.00  0.98           O  
ATOM    567  H   ASP A  36      11.747  -9.696   4.811  1.00  0.98           H  
ATOM    568  HA  ASP A  36      10.433  -8.803   2.311  1.00  0.98           H  
ATOM    569 1HB  ASP A  36      12.468  -7.357   2.676  1.00  0.98           H  
ATOM    570 2HB  ASP A  36      13.446  -8.797   2.771  1.00  0.98           H  
ATOM    571  N   GLN A  37      10.401 -11.324   2.129  1.00  1.03           N  
ATOM    572  CA  GLN A  37      10.449 -12.763   1.891  1.00  1.03           C  
ATOM    573  C   GLN A  37      11.101 -13.479   3.088  1.00  1.03           C  
ATOM    574  O   GLN A  37      10.578 -13.418   4.199  1.00  1.03           O  
ATOM    575  CB  GLN A  37      11.209 -13.059   0.590  1.00  1.03           C  
ATOM    576  CG  GLN A  37      10.538 -12.510  -0.636  1.00  1.03           C  
ATOM    577  CD  GLN A  37      11.344 -12.756  -1.881  1.00  1.03           C  
ATOM    578  OE1 GLN A  37      11.476 -13.892  -2.348  1.00  1.03           O  
ATOM    579  NE2 GLN A  37      11.908 -11.689  -2.425  1.00  1.03           N  
ATOM    580  H   GLN A  37       9.522 -10.833   2.078  1.00  1.03           H  
ATOM    581  HA  GLN A  37       9.429 -13.134   1.790  1.00  1.03           H  
ATOM    582 1HB  GLN A  37      12.218 -12.658   0.617  1.00  1.03           H  
ATOM    583 2HB  GLN A  37      11.284 -14.137   0.451  1.00  1.03           H  
ATOM    584 1HG  GLN A  37       9.563 -12.978  -0.751  1.00  1.03           H  
ATOM    585 2HG  GLN A  37      10.428 -11.428  -0.514  1.00  1.03           H  
ATOM    586 1HE2 GLN A  37      12.463 -11.779  -3.250  1.00  1.03           H  
ATOM    587 2HE2 GLN A  37      11.786 -10.778  -1.993  1.00  1.03           H  
ATOM    588  N   GLY A  38      12.228 -14.162   2.863  1.00  1.04           N  
ATOM    589  CA  GLY A  38      12.910 -14.929   3.913  1.00  1.04           C  
ATOM    590  C   GLY A  38      13.974 -14.161   4.719  1.00  1.04           C  
ATOM    591  O   GLY A  38      14.712 -14.770   5.498  1.00  1.04           O  
ATOM    592  H   GLY A  38      12.631 -14.153   1.940  1.00  1.04           H  
ATOM    593 1HA  GLY A  38      12.160 -15.315   4.603  1.00  1.04           H  
ATOM    594 2HA  GLY A  38      13.377 -15.800   3.457  1.00  1.04           H  
ATOM    595  N   LYS A  39      14.071 -12.847   4.530  1.00  1.02           N  
ATOM    596  CA  LYS A  39      15.095 -12.040   5.197  1.00  1.02           C  
ATOM    597  C   LYS A  39      14.539 -10.729   5.745  1.00  1.02           C  
ATOM    598  O   LYS A  39      13.425 -10.321   5.407  1.00  1.02           O  
ATOM    599  CB  LYS A  39      16.227 -11.707   4.222  1.00  1.02           C  
ATOM    600  CG  LYS A  39      15.767 -10.849   3.064  1.00  1.02           C  
ATOM    601  CD  LYS A  39      16.853 -10.504   2.066  1.00  1.02           C  
ATOM    602  CE  LYS A  39      16.272  -9.575   0.994  1.00  1.02           C  
ATOM    603  NZ  LYS A  39      17.261  -9.188  -0.037  1.00  1.02           N  
ATOM    604  H   LYS A  39      13.439 -12.391   3.871  1.00  1.02           H  
ATOM    605  HA  LYS A  39      15.495 -12.607   6.036  1.00  1.02           H  
ATOM    606 1HB  LYS A  39      17.018 -11.171   4.745  1.00  1.02           H  
ATOM    607 2HB  LYS A  39      16.652 -12.628   3.824  1.00  1.02           H  
ATOM    608 1HG  LYS A  39      14.988 -11.377   2.529  1.00  1.02           H  
ATOM    609 2HG  LYS A  39      15.349  -9.926   3.457  1.00  1.02           H  
ATOM    610 1HD  LYS A  39      17.675 -10.000   2.575  1.00  1.02           H  
ATOM    611 2HD  LYS A  39      17.229 -11.411   1.595  1.00  1.02           H  
ATOM    612 1HE  LYS A  39      15.433 -10.078   0.510  1.00  1.02           H  
ATOM    613 2HE  LYS A  39      15.903  -8.672   1.482  1.00  1.02           H  
ATOM    614 1HZ  LYS A  39      16.798  -8.575  -0.701  1.00  1.02           H  
ATOM    615 2HZ  LYS A  39      18.032  -8.702   0.395  1.00  1.02           H  
ATOM    616 3HZ  LYS A  39      17.600 -10.010  -0.511  1.00  1.02           H  
ATOM    617  N   ILE A  40      15.319 -10.081   6.613  1.00  0.99           N  
ATOM    618  CA  ILE A  40      14.945  -8.766   7.126  1.00  0.99           C  
ATOM    619  C   ILE A  40      15.794  -7.698   6.436  1.00  0.99           C  
ATOM    620  O   ILE A  40      17.021  -7.808   6.400  1.00  0.99           O  
ATOM    621  CB  ILE A  40      15.158  -8.680   8.653  1.00  0.99           C  
ATOM    622  CG1 ILE A  40      14.399  -9.812   9.349  1.00  0.99           C  
ATOM    623  CG2 ILE A  40      14.677  -7.327   9.169  1.00  0.99           C  
ATOM    624  CD1 ILE A  40      12.921  -9.786   9.082  1.00  0.99           C  
ATOM    625  H   ILE A  40      16.202 -10.486   6.888  1.00  0.99           H  
ATOM    626  HA  ILE A  40      13.898  -8.575   6.902  1.00  0.99           H  
ATOM    627  HB  ILE A  40      16.214  -8.797   8.881  1.00  0.99           H  
ATOM    628 1HG1 ILE A  40      14.794 -10.769   9.011  1.00  0.99           H  
ATOM    629 2HG1 ILE A  40      14.554  -9.732  10.425  1.00  0.99           H  
ATOM    630 1HG2 ILE A  40      14.833  -7.272  10.245  1.00  0.99           H  
ATOM    631 2HG2 ILE A  40      15.235  -6.534   8.683  1.00  0.99           H  
ATOM    632 3HG2 ILE A  40      13.614  -7.208   8.949  1.00  0.99           H  
ATOM    633 1HD1 ILE A  40      12.430 -10.606   9.603  1.00  0.99           H  
ATOM    634 2HD1 ILE A  40      12.494  -8.840   9.429  1.00  0.99           H  
ATOM    635 3HD1 ILE A  40      12.742  -9.885   8.021  1.00  0.99           H  
ATOM    636  N   GLY A  41      15.142  -6.695   5.855  1.00  0.93           N  
ATOM    637  CA  GLY A  41      15.846  -5.625   5.168  1.00  0.93           C  
ATOM    638  C   GLY A  41      16.068  -4.460   6.115  1.00  0.93           C  
ATOM    639  O   GLY A  41      15.589  -4.483   7.252  1.00  0.93           O  
ATOM    640  H   GLY A  41      14.132  -6.666   5.921  1.00  0.93           H  
ATOM    641 1HA  GLY A  41      16.802  -5.988   4.793  1.00  0.93           H  
ATOM    642 2HA  GLY A  41      15.260  -5.298   4.310  1.00  0.93           H  
ATOM    643  N   TRP A  42      16.755  -3.429   5.633  1.00  0.88           N  
ATOM    644  CA  TRP A  42      17.030  -2.233   6.423  1.00  0.88           C  
ATOM    645  C   TRP A  42      17.423  -1.058   5.565  1.00  0.88           C  
ATOM    646  O   TRP A  42      18.090  -1.207   4.538  1.00  0.88           O  
ATOM    647  CB  TRP A  42      18.160  -2.470   7.443  1.00  0.88           C  
ATOM    648  CG  TRP A  42      18.515  -1.253   8.338  1.00  0.88           C  
ATOM    649  CD1 TRP A  42      17.980  -0.924   9.555  1.00  0.88           C  
ATOM    650  CD2 TRP A  42      19.517  -0.227   8.058  1.00  0.88           C  
ATOM    651  NE1 TRP A  42      18.577   0.222  10.047  1.00  0.88           N  
ATOM    652  CE2 TRP A  42      19.512   0.661   9.136  1.00  0.88           C  
ATOM    653  CE3 TRP A  42      20.409  -0.003   6.992  1.00  0.88           C  
ATOM    654  CZ2 TRP A  42      20.355   1.759   9.178  1.00  0.88           C  
ATOM    655  CZ3 TRP A  42      21.247   1.104   7.039  1.00  0.88           C  
ATOM    656  CH2 TRP A  42      21.219   1.957   8.105  1.00  0.88           C  
ATOM    657  H   TRP A  42      17.109  -3.476   4.688  1.00  0.88           H  
ATOM    658  HA  TRP A  42      16.125  -1.975   6.958  1.00  0.88           H  
ATOM    659 1HB  TRP A  42      17.881  -3.295   8.102  1.00  0.88           H  
ATOM    660 2HB  TRP A  42      19.062  -2.770   6.914  1.00  0.88           H  
ATOM    661  HD1 TRP A  42      17.210  -1.485  10.066  1.00  0.88           H  
ATOM    662  HE1 TRP A  42      18.372   0.651  10.950  1.00  0.88           H  
ATOM    663  HE3 TRP A  42      20.433  -0.682   6.140  1.00  0.88           H  
ATOM    664  HZ2 TRP A  42      20.365   2.446  10.004  1.00  0.88           H  
ATOM    665  HZ3 TRP A  42      21.931   1.272   6.206  1.00  0.88           H  
ATOM    666  HH2 TRP A  42      21.892   2.814   8.114  1.00  0.88           H  
ATOM    667  N   GLY A  43      17.060   0.118   6.034  1.00  0.83           N  
ATOM    668  CA  GLY A  43      17.507   1.339   5.400  1.00  0.83           C  
ATOM    669  C   GLY A  43      16.889   2.551   6.052  1.00  0.83           C  
ATOM    670  O   GLY A  43      16.246   2.459   7.101  1.00  0.83           O  
ATOM    671  H   GLY A  43      16.462   0.139   6.866  1.00  0.83           H  
ATOM    672 1HA  GLY A  43      18.588   1.411   5.468  1.00  0.83           H  
ATOM    673 2HA  GLY A  43      17.268   1.306   4.344  1.00  0.83           H  
ATOM    674  N   TYR A  44      17.095   3.700   5.434  1.00  0.79           N  
ATOM    675  CA  TYR A  44      16.552   4.921   5.980  1.00  0.79           C  
ATOM    676  C   TYR A  44      16.237   5.977   4.958  1.00  0.79           C  
ATOM    677  O   TYR A  44      16.818   6.011   3.864  1.00  0.79           O  
ATOM    678  CB  TYR A  44      17.485   5.512   7.012  1.00  0.79           C  
ATOM    679  CG  TYR A  44      18.822   5.925   6.560  1.00  0.79           C  
ATOM    680  CD1 TYR A  44      19.027   7.196   6.057  1.00  0.79           C  
ATOM    681  CD2 TYR A  44      19.872   5.057   6.711  1.00  0.79           C  
ATOM    682  CE1 TYR A  44      20.289   7.584   5.673  1.00  0.79           C  
ATOM    683  CE2 TYR A  44      21.139   5.437   6.335  1.00  0.79           C  
ATOM    684  CZ  TYR A  44      21.350   6.698   5.812  1.00  0.79           C  
ATOM    685  OH  TYR A  44      22.616   7.084   5.437  1.00  0.79           O  
ATOM    686  H   TYR A  44      17.630   3.718   4.583  1.00  0.79           H  
ATOM    687  HA  TYR A  44      15.612   4.675   6.476  1.00  0.79           H  
ATOM    688 1HB  TYR A  44      17.012   6.380   7.467  1.00  0.79           H  
ATOM    689 2HB  TYR A  44      17.620   4.788   7.764  1.00  0.79           H  
ATOM    690  HD1 TYR A  44      18.188   7.890   5.959  1.00  0.79           H  
ATOM    691  HD2 TYR A  44      19.694   4.070   7.127  1.00  0.79           H  
ATOM    692  HE1 TYR A  44      20.451   8.586   5.271  1.00  0.79           H  
ATOM    693  HE2 TYR A  44      21.973   4.745   6.449  1.00  0.79           H  
ATOM    694  HH  TYR A  44      22.586   7.988   5.111  1.00  0.79           H  
ATOM    695  N   VAL A  45      15.344   6.867   5.385  1.00  0.76           N  
ATOM    696  CA  VAL A  45      14.843   8.015   4.638  1.00  0.76           C  
ATOM    697  C   VAL A  45      14.872   9.263   5.515  1.00  0.76           C  
ATOM    698  O   VAL A  45      14.538   9.185   6.695  1.00  0.76           O  
ATOM    699  CB  VAL A  45      13.381   7.709   4.247  1.00  0.76           C  
ATOM    700  CG1 VAL A  45      12.557   7.519   5.511  1.00  0.76           C  
ATOM    701  CG2 VAL A  45      12.789   8.825   3.392  1.00  0.76           C  
ATOM    702  H   VAL A  45      14.970   6.708   6.325  1.00  0.76           H  
ATOM    703  HA  VAL A  45      15.457   8.171   3.749  1.00  0.76           H  
ATOM    704  HB  VAL A  45      13.355   6.774   3.702  1.00  0.76           H  
ATOM    705 1HG1 VAL A  45      11.532   7.278   5.238  1.00  0.76           H  
ATOM    706 2HG1 VAL A  45      12.978   6.706   6.109  1.00  0.76           H  
ATOM    707 3HG1 VAL A  45      12.579   8.439   6.085  1.00  0.76           H  
ATOM    708 1HG2 VAL A  45      11.765   8.575   3.126  1.00  0.76           H  
ATOM    709 2HG2 VAL A  45      12.797   9.750   3.947  1.00  0.76           H  
ATOM    710 3HG2 VAL A  45      13.382   8.940   2.483  1.00  0.76           H  
ATOM    711  N   SER A  46      15.226  10.425   4.968  1.00  0.73           N  
ATOM    712  CA  SER A  46      15.191  11.632   5.805  1.00  0.73           C  
ATOM    713  C   SER A  46      13.768  11.892   6.310  1.00  0.73           C  
ATOM    714  O   SER A  46      12.799  11.665   5.577  1.00  0.73           O  
ATOM    715  CB  SER A  46      15.756  12.835   5.074  1.00  0.73           C  
ATOM    716  OG  SER A  46      17.129  12.656   4.831  1.00  0.73           O  
ATOM    717  H   SER A  46      15.526  10.473   3.995  1.00  0.73           H  
ATOM    718  HA  SER A  46      15.833  11.467   6.659  1.00  0.73           H  
ATOM    719 1HB  SER A  46      15.226  12.983   4.129  1.00  0.73           H  
ATOM    720 2HB  SER A  46      15.607  13.724   5.682  1.00  0.73           H  
ATOM    721  HG  SER A  46      17.522  12.289   5.679  1.00  0.73           H  
ATOM    722  N   GLU A  47      13.635  12.431   7.529  1.00  0.71           N  
ATOM    723  CA  GLU A  47      12.314  12.699   8.106  1.00  0.71           C  
ATOM    724  C   GLU A  47      11.419  13.535   7.194  1.00  0.71           C  
ATOM    725  O   GLU A  47      10.222  13.284   7.098  1.00  0.71           O  
ATOM    726  CB  GLU A  47      12.458  13.412   9.460  1.00  0.71           C  
ATOM    727  CG  GLU A  47      11.131  13.627  10.183  1.00  0.71           C  
ATOM    728  CD  GLU A  47      11.273  14.249  11.550  1.00  0.71           C  
ATOM    729  OE1 GLU A  47      12.378  14.518  11.956  1.00  0.71           O  
ATOM    730  OE2 GLU A  47      10.265  14.449  12.191  1.00  0.71           O  
ATOM    731  H   GLU A  47      14.462  12.619   8.102  1.00  0.71           H  
ATOM    732  HA  GLU A  47      11.817  11.744   8.271  1.00  0.71           H  
ATOM    733 1HB  GLU A  47      13.104  12.822  10.114  1.00  0.71           H  
ATOM    734 2HB  GLU A  47      12.935  14.382   9.318  1.00  0.71           H  
ATOM    735 1HG  GLU A  47      10.492  14.261   9.569  1.00  0.71           H  
ATOM    736 2HG  GLU A  47      10.646  12.667  10.289  1.00  0.71           H  
ATOM    737  N   LYS A  48      11.999  14.527   6.514  1.00  0.70           N  
ATOM    738  CA  LYS A  48      11.252  15.409   5.613  1.00  0.70           C  
ATOM    739  C   LYS A  48      10.620  14.691   4.405  1.00  0.70           C  
ATOM    740  O   LYS A  48       9.686  15.213   3.791  1.00  0.70           O  
ATOM    741  CB  LYS A  48      12.171  16.533   5.115  1.00  0.70           C  
ATOM    742  CG  LYS A  48      13.301  16.075   4.165  1.00  0.70           C  
ATOM    743  CD  LYS A  48      14.188  17.246   3.737  1.00  0.70           C  
ATOM    744  CE  LYS A  48      15.407  16.795   2.894  1.00  0.70           C  
ATOM    745  NZ  LYS A  48      15.027  16.209   1.563  1.00  0.70           N  
ATOM    746  H   LYS A  48      12.991  14.669   6.633  1.00  0.70           H  
ATOM    747  HA  LYS A  48      10.440  15.858   6.185  1.00  0.70           H  
ATOM    748 1HB  LYS A  48      11.577  17.276   4.584  1.00  0.70           H  
ATOM    749 2HB  LYS A  48      12.631  17.030   5.968  1.00  0.70           H  
ATOM    750 1HG  LYS A  48      13.905  15.310   4.642  1.00  0.70           H  
ATOM    751 2HG  LYS A  48      12.860  15.651   3.267  1.00  0.70           H  
ATOM    752 1HD  LYS A  48      13.594  17.939   3.142  1.00  0.70           H  
ATOM    753 2HD  LYS A  48      14.547  17.770   4.621  1.00  0.70           H  
ATOM    754 1HE  LYS A  48      16.041  17.662   2.723  1.00  0.70           H  
ATOM    755 2HE  LYS A  48      15.971  16.048   3.455  1.00  0.70           H  
ATOM    756 1HZ  LYS A  48      15.856  15.945   1.066  1.00  0.70           H  
ATOM    757 2HZ  LYS A  48      14.445  15.365   1.677  1.00  0.70           H  
ATOM    758 3HZ  LYS A  48      14.513  16.880   1.022  1.00  0.70           H  
ATOM    759  N   ASP A  49      11.169  13.526   4.049  1.00  0.70           N  
ATOM    760  CA  ASP A  49      10.723  12.705   2.928  1.00  0.70           C  
ATOM    761  C   ASP A  49       9.883  11.519   3.392  1.00  0.70           C  
ATOM    762  O   ASP A  49       9.099  10.955   2.624  1.00  0.70           O  
ATOM    763  CB  ASP A  49      11.922  12.270   2.089  1.00  0.70           C  
ATOM    764  CG  ASP A  49      12.576  13.482   1.417  1.00  0.70           C  
ATOM    765  OD1 ASP A  49      11.912  14.155   0.674  1.00  0.70           O  
ATOM    766  OD2 ASP A  49      13.726  13.759   1.689  1.00  0.70           O  
ATOM    767  H   ASP A  49      11.914  13.144   4.622  1.00  0.70           H  
ATOM    768  HA  ASP A  49      10.090  13.321   2.292  1.00  0.70           H  
ATOM    769 1HB  ASP A  49      12.660  11.791   2.735  1.00  0.70           H  
ATOM    770 2HB  ASP A  49      11.612  11.547   1.335  1.00  0.70           H  
ATOM    771  N   ALA A  50      10.081  11.118   4.643  1.00  0.70           N  
ATOM    772  CA  ALA A  50       9.398   9.968   5.200  1.00  0.70           C  
ATOM    773  C   ALA A  50       7.883  10.133   5.059  1.00  0.70           C  
ATOM    774  O   ALA A  50       7.363  11.211   5.344  1.00  0.70           O  
ATOM    775  CB  ALA A  50       9.739   9.840   6.672  1.00  0.70           C  
ATOM    776  H   ALA A  50      10.767  11.609   5.215  1.00  0.70           H  
ATOM    777  HA  ALA A  50       9.740   9.094   4.663  1.00  0.70           H  
ATOM    778 1HB  ALA A  50       9.237   8.983   7.099  1.00  0.70           H  
ATOM    779 2HB  ALA A  50      10.813   9.737   6.795  1.00  0.70           H  
ATOM    780 3HB  ALA A  50       9.410  10.739   7.176  1.00  0.70           H  
ATOM    781  N   PRO A  51       7.135   9.093   4.646  1.00  0.70           N  
ATOM    782  CA  PRO A  51       5.693   9.123   4.509  1.00  0.70           C  
ATOM    783  C   PRO A  51       5.065   9.189   5.887  1.00  0.70           C  
ATOM    784  O   PRO A  51       5.611   8.644   6.852  1.00  0.70           O  
ATOM    785  CB  PRO A  51       5.389   7.829   3.745  1.00  0.70           C  
ATOM    786  CG  PRO A  51       6.538   6.904   4.083  1.00  0.70           C  
ATOM    787  CD  PRO A  51       7.755   7.807   4.264  1.00  0.70           C  
ATOM    788  HA  PRO A  51       5.411  10.004   3.914  1.00  0.70           H  
ATOM    789 1HB  PRO A  51       4.413   7.428   4.053  1.00  0.70           H  
ATOM    790 2HB  PRO A  51       5.323   8.039   2.665  1.00  0.70           H  
ATOM    791 1HG  PRO A  51       6.297   6.301   4.957  1.00  0.70           H  
ATOM    792 2HG  PRO A  51       6.680   6.209   3.251  1.00  0.70           H  
ATOM    793 1HD  PRO A  51       8.377   7.405   5.070  1.00  0.70           H  
ATOM    794 2HD  PRO A  51       8.302   7.905   3.308  1.00  0.70           H  
ATOM    795  N   LYS A  52       3.857   9.734   5.961  1.00  0.70           N  
ATOM    796  CA  LYS A  52       3.169   9.851   7.242  1.00  0.70           C  
ATOM    797  C   LYS A  52       2.973   8.515   7.950  1.00  0.70           C  
ATOM    798  O   LYS A  52       3.044   8.456   9.178  1.00  0.70           O  
ATOM    799  CB  LYS A  52       1.816  10.533   7.050  1.00  0.70           C  
ATOM    800  CG  LYS A  52       1.906  12.019   6.715  1.00  0.70           C  
ATOM    801  CD  LYS A  52       0.521  12.630   6.520  1.00  0.70           C  
ATOM    802  CE  LYS A  52       0.609  14.114   6.182  1.00  0.70           C  
ATOM    803  NZ  LYS A  52      -0.737  14.712   5.956  1.00  0.70           N  
ATOM    804  H   LYS A  52       3.435  10.133   5.134  1.00  0.70           H  
ATOM    805  HA  LYS A  52       3.775  10.483   7.890  1.00  0.70           H  
ATOM    806 1HB  LYS A  52       1.268  10.037   6.249  1.00  0.70           H  
ATOM    807 2HB  LYS A  52       1.226  10.429   7.961  1.00  0.70           H  
ATOM    808 1HG  LYS A  52       2.414  12.541   7.527  1.00  0.70           H  
ATOM    809 2HG  LYS A  52       2.489  12.150   5.803  1.00  0.70           H  
ATOM    810 1HD  LYS A  52       0.005  12.111   5.711  1.00  0.70           H  
ATOM    811 2HD  LYS A  52      -0.061  12.510   7.434  1.00  0.70           H  
ATOM    812 1HE  LYS A  52       1.096  14.638   7.002  1.00  0.70           H  
ATOM    813 2HE  LYS A  52       1.206  14.239   5.279  1.00  0.70           H  
ATOM    814 1HZ  LYS A  52      -0.637  15.693   5.734  1.00  0.70           H  
ATOM    815 2HZ  LYS A  52      -1.192  14.239   5.188  1.00  0.70           H  
ATOM    816 3HZ  LYS A  52      -1.295  14.611   6.791  1.00  0.70           H  
ATOM    817  N   GLU A  53       2.748   7.436   7.205  1.00  0.70           N  
ATOM    818  CA  GLU A  53       2.562   6.151   7.869  1.00  0.70           C  
ATOM    819  C   GLU A  53       3.834   5.698   8.595  1.00  0.70           C  
ATOM    820  O   GLU A  53       3.761   5.053   9.642  1.00  0.70           O  
ATOM    821  CB  GLU A  53       2.130   5.071   6.888  1.00  0.70           C  
ATOM    822  CG  GLU A  53       0.739   5.225   6.315  1.00  0.70           C  
ATOM    823  CD  GLU A  53       0.353   4.037   5.477  1.00  0.70           C  
ATOM    824  OE1 GLU A  53       0.608   2.927   5.919  1.00  0.70           O  
ATOM    825  OE2 GLU A  53      -0.193   4.222   4.412  1.00  0.70           O  
ATOM    826  H   GLU A  53       2.702   7.513   6.201  1.00  0.70           H  
ATOM    827  HA  GLU A  53       1.774   6.265   8.614  1.00  0.70           H  
ATOM    828 1HB  GLU A  53       2.833   5.040   6.054  1.00  0.70           H  
ATOM    829 2HB  GLU A  53       2.170   4.105   7.389  1.00  0.70           H  
ATOM    830 1HG  GLU A  53       0.026   5.335   7.132  1.00  0.70           H  
ATOM    831 2HG  GLU A  53       0.705   6.128   5.708  1.00  0.70           H  
ATOM    832  N   LEU A  54       5.002   6.019   8.035  1.00  0.70           N  
ATOM    833  CA  LEU A  54       6.264   5.620   8.639  1.00  0.70           C  
ATOM    834  C   LEU A  54       6.455   6.439   9.894  1.00  0.70           C  
ATOM    835  O   LEU A  54       6.857   5.923  10.938  1.00  0.70           O  
ATOM    836  CB  LEU A  54       7.440   5.829   7.690  1.00  0.70           C  
ATOM    837  CG  LEU A  54       8.794   5.405   8.237  1.00  0.70           C  
ATOM    838  CD1 LEU A  54       8.769   3.921   8.552  1.00  0.70           C  
ATOM    839  CD2 LEU A  54       9.877   5.748   7.228  1.00  0.70           C  
ATOM    840  H   LEU A  54       5.022   6.610   7.210  1.00  0.70           H  
ATOM    841  HA  LEU A  54       6.210   4.567   8.911  1.00  0.70           H  
ATOM    842 1HB  LEU A  54       7.260   5.256   6.789  1.00  0.70           H  
ATOM    843 2HB  LEU A  54       7.493   6.889   7.430  1.00  0.70           H  
ATOM    844  HG  LEU A  54       8.979   5.933   9.163  1.00  0.70           H  
ATOM    845 1HD1 LEU A  54       9.727   3.617   8.964  1.00  0.70           H  
ATOM    846 2HD1 LEU A  54       7.985   3.719   9.275  1.00  0.70           H  
ATOM    847 3HD1 LEU A  54       8.575   3.369   7.638  1.00  0.70           H  
ATOM    848 1HD2 LEU A  54      10.848   5.462   7.623  1.00  0.70           H  
ATOM    849 2HD2 LEU A  54       9.688   5.217   6.295  1.00  0.70           H  
ATOM    850 3HD2 LEU A  54       9.871   6.808   7.044  1.00  0.70           H  
ATOM    851  N   LEU A  55       6.152   7.730   9.779  1.00  0.70           N  
ATOM    852  CA  LEU A  55       6.278   8.655  10.889  1.00  0.70           C  
ATOM    853  C   LEU A  55       5.308   8.261  12.013  1.00  0.70           C  
ATOM    854  O   LEU A  55       5.631   8.394  13.195  1.00  0.70           O  
ATOM    855  CB  LEU A  55       6.050  10.071  10.379  1.00  0.70           C  
ATOM    856  CG  LEU A  55       7.171  10.541   9.410  1.00  0.70           C  
ATOM    857  CD1 LEU A  55       6.817  11.883   8.801  1.00  0.70           C  
ATOM    858  CD2 LEU A  55       8.494  10.601  10.171  1.00  0.70           C  
ATOM    859  H   LEU A  55       5.831   8.077   8.871  1.00  0.70           H  
ATOM    860  HA  LEU A  55       7.294   8.592  11.274  1.00  0.70           H  
ATOM    861 1HB  LEU A  55       5.102  10.106   9.853  1.00  0.70           H  
ATOM    862 2HB  LEU A  55       6.011  10.755  11.224  1.00  0.70           H  
ATOM    863  HG  LEU A  55       7.258   9.824   8.589  1.00  0.70           H  
ATOM    864 1HD1 LEU A  55       7.608  12.189   8.109  1.00  0.70           H  
ATOM    865 2HD1 LEU A  55       5.879  11.797   8.254  1.00  0.70           H  
ATOM    866 3HD1 LEU A  55       6.717  12.627   9.587  1.00  0.70           H  
ATOM    867 1HD2 LEU A  55       9.284  10.914   9.495  1.00  0.70           H  
ATOM    868 2HD2 LEU A  55       8.417  11.318  10.989  1.00  0.70           H  
ATOM    869 3HD2 LEU A  55       8.729   9.615  10.572  1.00  0.70           H  
ATOM    870  N   ASP A  56       4.136   7.720  11.654  1.00  0.70           N  
ATOM    871  CA  ASP A  56       3.204   7.237  12.664  1.00  0.70           C  
ATOM    872  C   ASP A  56       3.837   6.045  13.380  1.00  0.70           C  
ATOM    873  O   ASP A  56       3.806   5.970  14.611  1.00  0.70           O  
ATOM    874  CB  ASP A  56       1.862   6.819  12.050  1.00  0.70           C  
ATOM    875  CG  ASP A  56       0.809   6.461  13.111  1.00  0.70           C  
ATOM    876  OD1 ASP A  56       0.412   7.338  13.844  1.00  0.70           O  
ATOM    877  OD2 ASP A  56       0.419   5.306  13.188  1.00  0.70           O  
ATOM    878  H   ASP A  56       3.876   7.676  10.671  1.00  0.70           H  
ATOM    879  HA  ASP A  56       3.028   8.029  13.391  1.00  0.70           H  
ATOM    880 1HB  ASP A  56       1.484   7.626  11.420  1.00  0.70           H  
ATOM    881 2HB  ASP A  56       2.018   5.953  11.405  1.00  0.70           H  
ATOM    882  N   LEU A  57       4.464   5.131  12.622  1.00  0.71           N  
ATOM    883  CA  LEU A  57       5.113   3.988  13.252  1.00  0.71           C  
ATOM    884  C   LEU A  57       6.242   4.451  14.172  1.00  0.71           C  
ATOM    885  O   LEU A  57       6.412   3.906  15.266  1.00  0.71           O  
ATOM    886  CB  LEU A  57       5.680   3.029  12.208  1.00  0.71           C  
ATOM    887  CG  LEU A  57       4.706   2.236  11.370  1.00  0.71           C  
ATOM    888  CD1 LEU A  57       5.500   1.482  10.294  1.00  0.71           C  
ATOM    889  CD2 LEU A  57       3.947   1.280  12.264  1.00  0.71           C  
ATOM    890  H   LEU A  57       4.451   5.215  11.604  1.00  0.71           H  
ATOM    891  HA  LEU A  57       4.373   3.457  13.848  1.00  0.71           H  
ATOM    892 1HB  LEU A  57       6.282   3.604  11.523  1.00  0.71           H  
ATOM    893 2HB  LEU A  57       6.327   2.319  12.717  1.00  0.71           H  
ATOM    894  HG  LEU A  57       4.004   2.905  10.878  1.00  0.71           H  
ATOM    895 1HD1 LEU A  57       4.827   0.895   9.683  1.00  0.71           H  
ATOM    896 2HD1 LEU A  57       6.033   2.194   9.670  1.00  0.71           H  
ATOM    897 3HD1 LEU A  57       6.212   0.819  10.779  1.00  0.71           H  
ATOM    898 1HD2 LEU A  57       3.247   0.701  11.660  1.00  0.71           H  
ATOM    899 2HD2 LEU A  57       4.650   0.604  12.755  1.00  0.71           H  
ATOM    900 3HD2 LEU A  57       3.397   1.847  13.017  1.00  0.71           H  
ATOM    901  N   LEU A  58       6.971   5.494  13.755  1.00  0.73           N  
ATOM    902  CA  LEU A  58       8.039   6.060  14.573  1.00  0.73           C  
ATOM    903  C   LEU A  58       7.464   6.557  15.884  1.00  0.73           C  
ATOM    904  O   LEU A  58       7.954   6.198  16.956  1.00  0.73           O  
ATOM    905  CB  LEU A  58       8.714   7.237  13.846  1.00  0.73           C  
ATOM    906  CG  LEU A  58       9.780   8.009  14.607  1.00  0.73           C  
ATOM    907  CD1 LEU A  58      10.907   7.106  14.970  1.00  0.73           C  
ATOM    908  CD2 LEU A  58      10.276   9.146  13.722  1.00  0.73           C  
ATOM    909  H   LEU A  58       6.791   5.875  12.827  1.00  0.73           H  
ATOM    910  HA  LEU A  58       8.776   5.289  14.782  1.00  0.73           H  
ATOM    911 1HB  LEU A  58       9.146   6.884  12.920  1.00  0.73           H  
ATOM    912 2HB  LEU A  58       7.958   7.952  13.595  1.00  0.73           H  
ATOM    913  HG  LEU A  58       9.352   8.412  15.532  1.00  0.73           H  
ATOM    914 1HD1 LEU A  58      11.652   7.677  15.521  1.00  0.73           H  
ATOM    915 2HD1 LEU A  58      10.536   6.291  15.598  1.00  0.73           H  
ATOM    916 3HD1 LEU A  58      11.348   6.707  14.070  1.00  0.73           H  
ATOM    917 1HD2 LEU A  58      11.037   9.717  14.252  1.00  0.73           H  
ATOM    918 2HD2 LEU A  58      10.698   8.728  12.812  1.00  0.73           H  
ATOM    919 3HD2 LEU A  58       9.440   9.800  13.469  1.00  0.73           H  
ATOM    920  N   ALA A  59       6.396   7.358  15.813  1.00  0.76           N  
ATOM    921  CA  ALA A  59       5.796   7.887  17.027  1.00  0.76           C  
ATOM    922  C   ALA A  59       5.335   6.760  17.932  1.00  0.76           C  
ATOM    923  O   ALA A  59       5.531   6.804  19.147  1.00  0.76           O  
ATOM    924  CB  ALA A  59       4.611   8.777  16.689  1.00  0.76           C  
ATOM    925  H   ALA A  59       6.018   7.620  14.901  1.00  0.76           H  
ATOM    926  HA  ALA A  59       6.554   8.467  17.556  1.00  0.76           H  
ATOM    927 1HB  ALA A  59       4.183   9.177  17.604  1.00  0.76           H  
ATOM    928 2HB  ALA A  59       4.945   9.594  16.051  1.00  0.76           H  
ATOM    929 3HB  ALA A  59       3.858   8.188  16.160  1.00  0.76           H  
ATOM    930  N   ARG A  60       4.764   5.712  17.347  1.00  0.82           N  
ATOM    931  CA  ARG A  60       4.309   4.612  18.168  1.00  0.82           C  
ATOM    932  C   ARG A  60       5.486   3.943  18.861  1.00  0.82           C  
ATOM    933  O   ARG A  60       5.427   3.691  20.064  1.00  0.82           O  
ATOM    934  CB  ARG A  60       3.537   3.621  17.311  1.00  0.82           C  
ATOM    935  CG  ARG A  60       2.157   4.125  16.873  1.00  0.82           C  
ATOM    936  CD  ARG A  60       1.480   3.188  15.947  1.00  0.82           C  
ATOM    937  NE  ARG A  60       0.176   3.689  15.532  1.00  0.82           N  
ATOM    938  CZ  ARG A  60      -0.972   3.483  16.208  1.00  0.82           C  
ATOM    939  NH1 ARG A  60      -0.965   2.768  17.320  1.00  0.82           N  
ATOM    940  NH2 ARG A  60      -2.108   3.992  15.762  1.00  0.82           N  
ATOM    941  H   ARG A  60       4.610   5.700  16.337  1.00  0.82           H  
ATOM    942  HA  ARG A  60       3.635   5.002  18.927  1.00  0.82           H  
ATOM    943 1HB  ARG A  60       4.107   3.401  16.412  1.00  0.82           H  
ATOM    944 2HB  ARG A  60       3.405   2.686  17.858  1.00  0.82           H  
ATOM    945 1HG  ARG A  60       1.526   4.249  17.750  1.00  0.82           H  
ATOM    946 2HG  ARG A  60       2.260   5.085  16.366  1.00  0.82           H  
ATOM    947 1HD  ARG A  60       2.093   3.073  15.052  1.00  0.82           H  
ATOM    948 2HD  ARG A  60       1.345   2.221  16.426  1.00  0.82           H  
ATOM    949  HE  ARG A  60       0.137   4.272  14.671  1.00  0.82           H  
ATOM    950 1HH1 ARG A  60      -0.097   2.376  17.663  1.00  0.82           H  
ATOM    951 2HH1 ARG A  60      -1.824   2.612  17.826  1.00  0.82           H  
ATOM    952 1HH2 ARG A  60      -2.121   4.543  14.906  1.00  0.82           H  
ATOM    953 2HH2 ARG A  60      -2.962   3.835  16.268  1.00  0.82           H  
ATOM    954  N   ALA A  61       6.592   3.738  18.141  1.00  0.90           N  
ATOM    955  CA  ALA A  61       7.759   3.109  18.742  1.00  0.90           C  
ATOM    956  C   ALA A  61       8.310   3.948  19.893  1.00  0.90           C  
ATOM    957  O   ALA A  61       8.657   3.421  20.956  1.00  0.90           O  
ATOM    958  CB  ALA A  61       8.833   2.909  17.683  1.00  0.90           C  
ATOM    959  H   ALA A  61       6.609   3.982  17.149  1.00  0.90           H  
ATOM    960  HA  ALA A  61       7.454   2.140  19.141  1.00  0.90           H  
ATOM    961 1HB  ALA A  61       9.699   2.418  18.119  1.00  0.90           H  
ATOM    962 2HB  ALA A  61       8.437   2.297  16.873  1.00  0.90           H  
ATOM    963 3HB  ALA A  61       9.135   3.878  17.280  1.00  0.90           H  
ATOM    964  N   GLU A  62       8.349   5.269  19.702  1.00  1.01           N  
ATOM    965  CA  GLU A  62       8.854   6.168  20.734  1.00  1.01           C  
ATOM    966  C   GLU A  62       7.973   6.138  21.982  1.00  1.01           C  
ATOM    967  O   GLU A  62       8.464   6.212  23.107  1.00  1.01           O  
ATOM    968  CB  GLU A  62       8.971   7.602  20.192  1.00  1.01           C  
ATOM    969  CG  GLU A  62      10.095   7.806  19.145  1.00  1.01           C  
ATOM    970  CD  GLU A  62      10.151   9.215  18.569  1.00  1.01           C  
ATOM    971  OE1 GLU A  62       9.247   9.983  18.805  1.00  1.01           O  
ATOM    972  OE2 GLU A  62      11.123   9.520  17.911  1.00  1.01           O  
ATOM    973  H   GLU A  62       8.048   5.650  18.802  1.00  1.01           H  
ATOM    974  HA  GLU A  62       9.849   5.830  21.022  1.00  1.01           H  
ATOM    975 1HB  GLU A  62       8.027   7.882  19.720  1.00  1.01           H  
ATOM    976 2HB  GLU A  62       9.143   8.291  21.016  1.00  1.01           H  
ATOM    977 1HG  GLU A  62      11.052   7.581  19.613  1.00  1.01           H  
ATOM    978 2HG  GLU A  62       9.949   7.095  18.332  1.00  1.01           H  
ATOM    979  N   ARG A  63       6.662   6.027  21.779  1.00  1.17           N  
ATOM    980  CA  ARG A  63       5.711   5.985  22.880  1.00  1.17           C  
ATOM    981  C   ARG A  63       5.741   4.649  23.629  1.00  1.17           C  
ATOM    982  O   ARG A  63       5.615   4.621  24.856  1.00  1.17           O  
ATOM    983  CB  ARG A  63       4.319   6.247  22.331  1.00  1.17           C  
ATOM    984  CG  ARG A  63       4.102   7.685  21.847  1.00  1.17           C  
ATOM    985  CD  ARG A  63       2.829   7.836  21.097  1.00  1.17           C  
ATOM    986  NE  ARG A  63       2.655   9.194  20.594  1.00  1.17           N  
ATOM    987  CZ  ARG A  63       1.779   9.551  19.632  1.00  1.17           C  
ATOM    988  NH1 ARG A  63       1.006   8.645  19.073  1.00  1.17           N  
ATOM    989  NH2 ARG A  63       1.701  10.812  19.246  1.00  1.17           N  
ATOM    990  H   ARG A  63       6.309   6.004  20.821  1.00  1.17           H  
ATOM    991  HA  ARG A  63       5.964   6.781  23.578  1.00  1.17           H  
ATOM    992 1HB  ARG A  63       4.137   5.583  21.486  1.00  1.17           H  
ATOM    993 2HB  ARG A  63       3.575   6.024  23.093  1.00  1.17           H  
ATOM    994 1HG  ARG A  63       4.061   8.345  22.713  1.00  1.17           H  
ATOM    995 2HG  ARG A  63       4.928   7.989  21.209  1.00  1.17           H  
ATOM    996 1HD  ARG A  63       2.836   7.156  20.245  1.00  1.17           H  
ATOM    997 2HD  ARG A  63       1.989   7.600  21.748  1.00  1.17           H  
ATOM    998  HE  ARG A  63       3.232   9.920  20.997  1.00  1.17           H  
ATOM    999 1HH1 ARG A  63       1.067   7.681  19.368  1.00  1.17           H  
ATOM   1000 2HH1 ARG A  63       0.353   8.913  18.348  1.00  1.17           H  
ATOM   1001 1HH2 ARG A  63       2.296  11.509  19.674  1.00  1.17           H  
ATOM   1002 2HH2 ARG A  63       1.047  11.080  18.526  1.00  1.17           H  
ATOM   1003  N   GLU A  64       5.905   3.541  22.898  1.00  1.35           N  
ATOM   1004  CA  GLU A  64       5.933   2.213  23.512  1.00  1.35           C  
ATOM   1005  C   GLU A  64       7.164   1.956  24.391  1.00  1.35           C  
ATOM   1006  O   GLU A  64       7.044   1.313  25.437  1.00  1.35           O  
ATOM   1007  CB  GLU A  64       5.816   1.116  22.445  1.00  1.35           C  
ATOM   1008  CG  GLU A  64       4.428   1.036  21.770  1.00  1.35           C  
ATOM   1009  CD  GLU A  64       4.332   0.003  20.656  1.00  1.35           C  
ATOM   1010  OE1 GLU A  64       5.316  -0.638  20.363  1.00  1.35           O  
ATOM   1011  OE2 GLU A  64       3.266  -0.129  20.093  1.00  1.35           O  
ATOM   1012  H   GLU A  64       5.985   3.620  21.884  1.00  1.35           H  
ATOM   1013  HA  GLU A  64       5.057   2.133  24.155  1.00  1.35           H  
ATOM   1014 1HB  GLU A  64       6.556   1.301  21.661  1.00  1.35           H  
ATOM   1015 2HB  GLU A  64       6.040   0.148  22.888  1.00  1.35           H  
ATOM   1016 1HG  GLU A  64       3.694   0.785  22.534  1.00  1.35           H  
ATOM   1017 2HG  GLU A  64       4.166   2.012  21.378  1.00  1.35           H  
ATOM   1018  N   LYS A  65       8.341   2.444  23.979  1.00  1.56           N  
ATOM   1019  CA  LYS A  65       9.552   2.205  24.768  1.00  1.56           C  
ATOM   1020  C   LYS A  65      10.685   3.172  24.428  1.00  1.56           C  
ATOM   1021  O   LYS A  65      11.044   4.008  25.260  1.00  1.56           O  
ATOM   1022  OXT LYS A  65      11.459   2.862  23.524  1.00  1.56           O  
ATOM   1023  CB  LYS A  65      10.031   0.757  24.585  1.00  1.56           C  
ATOM   1024  CG  LYS A  65      11.227   0.364  25.457  1.00  1.56           C  
ATOM   1025  CD  LYS A  65      11.566  -1.121  25.303  1.00  1.56           C  
ATOM   1026  CE  LYS A  65      12.761  -1.514  26.167  1.00  1.56           C  
ATOM   1027  NZ  LYS A  65      13.096  -2.958  26.026  1.00  1.56           N  
ATOM   1028  H   LYS A  65       8.396   2.953  23.092  1.00  1.56           H  
ATOM   1029  HA  LYS A  65       9.302   2.353  25.819  1.00  1.56           H  
ATOM   1030 1HB  LYS A  65       9.218   0.067  24.815  1.00  1.56           H  
ATOM   1031 2HB  LYS A  65      10.308   0.598  23.542  1.00  1.56           H  
ATOM   1032 1HG  LYS A  65      12.095   0.958  25.174  1.00  1.56           H  
ATOM   1033 2HG  LYS A  65      10.993   0.568  26.501  1.00  1.56           H  
ATOM   1034 1HD  LYS A  65      10.703  -1.721  25.597  1.00  1.56           H  
ATOM   1035 2HD  LYS A  65      11.797  -1.336  24.261  1.00  1.56           H  
ATOM   1036 1HE  LYS A  65      13.624  -0.920  25.870  1.00  1.56           H  
ATOM   1037 2HE  LYS A  65      12.530  -1.305  27.211  1.00  1.56           H  
ATOM   1038 1HZ  LYS A  65      13.890  -3.178  26.611  1.00  1.56           H  
ATOM   1039 2HZ  LYS A  65      12.304  -3.518  26.310  1.00  1.56           H  
ATOM   1040 3HZ  LYS A  65      13.323  -3.160  25.063  1.00  1.56           H  
TER    1041
ENDMDL

REMARK ID 264492 MODEL 3 2022-03-26_00000178_3_19
PFRMAT TS
TARGET 2022-03-26_00000178_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.500  -0.645   0.553  1.00  1.20           N  
ATOM      2  CA  MET A   1       3.875  -0.241   0.261  1.00  1.20           C  
ATOM      3  C   MET A   1       4.058   1.262   0.212  1.00  1.20           C  
ATOM      4  O   MET A   1       3.176   1.996  -0.242  1.00  1.20           O  
ATOM      5  CB  MET A   1       4.356  -0.879  -1.034  1.00  1.20           C  
ATOM      6  CG  MET A   1       4.415  -2.395  -0.961  1.00  1.20           C  
ATOM      7  SD  MET A   1       5.049  -3.156  -2.432  1.00  1.20           S  
ATOM      8  CE  MET A   1       6.746  -2.748  -2.169  1.00  1.20           C  
ATOM      9 1H   MET A   1       2.442  -1.656   0.444  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.333  -0.489   1.545  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.818  -0.172  -0.016  1.00  1.20           H  
ATOM     12  HA  MET A   1       4.498  -0.604   1.050  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.697  -0.598  -1.852  1.00  1.20           H  
ATOM     14 2HB  MET A   1       5.357  -0.510  -1.270  1.00  1.20           H  
ATOM     15 1HG  MET A   1       5.044  -2.681  -0.128  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.415  -2.785  -0.775  1.00  1.20           H  
ATOM     17 1HE  MET A   1       7.353  -3.115  -2.997  1.00  1.20           H  
ATOM     18 2HE  MET A   1       6.833  -1.679  -2.103  1.00  1.20           H  
ATOM     19 3HE  MET A   1       7.093  -3.192  -1.236  1.00  1.20           H  
ATOM     20  N   VAL A   2       5.229   1.722   0.660  1.00  1.11           N  
ATOM     21  CA  VAL A   2       5.546   3.146   0.675  1.00  1.11           C  
ATOM     22  C   VAL A   2       6.767   3.492  -0.162  1.00  1.11           C  
ATOM     23  O   VAL A   2       7.819   2.850  -0.073  1.00  1.11           O  
ATOM     24  CB  VAL A   2       5.759   3.621   2.123  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       6.179   5.068   2.153  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       4.462   3.470   2.893  1.00  1.11           C  
ATOM     27  H   VAL A   2       5.931   1.084   1.037  1.00  1.11           H  
ATOM     28  HA  VAL A   2       4.693   3.690   0.268  1.00  1.11           H  
ATOM     29  HB  VAL A   2       6.549   3.028   2.586  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       6.319   5.369   3.189  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       7.114   5.187   1.609  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       5.410   5.686   1.694  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       4.611   3.808   3.912  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       3.685   4.075   2.426  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       4.147   2.431   2.908  1.00  1.11           H  
ATOM     36  N   LYS A   3       6.621   4.503  -1.008  1.00  1.06           N  
ATOM     37  CA  LYS A   3       7.735   4.901  -1.846  1.00  1.06           C  
ATOM     38  C   LYS A   3       8.666   5.868  -1.126  1.00  1.06           C  
ATOM     39  O   LYS A   3       8.231   6.872  -0.556  1.00  1.06           O  
ATOM     40  CB  LYS A   3       7.248   5.506  -3.161  1.00  1.06           C  
ATOM     41  CG  LYS A   3       8.379   5.823  -4.122  1.00  1.06           C  
ATOM     42  CD  LYS A   3       7.878   6.333  -5.466  1.00  1.06           C  
ATOM     43  CE  LYS A   3       9.051   6.581  -6.383  1.00  1.06           C  
ATOM     44  NZ  LYS A   3       8.656   7.079  -7.723  1.00  1.06           N  
ATOM     45  H   LYS A   3       5.740   4.996  -1.060  1.00  1.06           H  
ATOM     46  HA  LYS A   3       8.316   4.016  -2.089  1.00  1.06           H  
ATOM     47 1HB  LYS A   3       6.570   4.810  -3.658  1.00  1.06           H  
ATOM     48 2HB  LYS A   3       6.700   6.426  -2.964  1.00  1.06           H  
ATOM     49 1HG  LYS A   3       9.031   6.581  -3.682  1.00  1.06           H  
ATOM     50 2HG  LYS A   3       8.974   4.919  -4.283  1.00  1.06           H  
ATOM     51 1HD  LYS A   3       7.219   5.588  -5.919  1.00  1.06           H  
ATOM     52 2HD  LYS A   3       7.323   7.260  -5.331  1.00  1.06           H  
ATOM     53 1HE  LYS A   3       9.714   7.310  -5.916  1.00  1.06           H  
ATOM     54 2HE  LYS A   3       9.592   5.644  -6.510  1.00  1.06           H  
ATOM     55 1HZ  LYS A   3       9.530   7.203  -8.259  1.00  1.06           H  
ATOM     56 2HZ  LYS A   3       8.065   6.407  -8.181  1.00  1.06           H  
ATOM     57 3HZ  LYS A   3       8.177   7.958  -7.642  1.00  1.06           H  
ATOM     58  N   VAL A   4       9.949   5.536  -1.148  1.00  1.06           N  
ATOM     59  CA  VAL A   4      10.994   6.359  -0.556  1.00  1.06           C  
ATOM     60  C   VAL A   4      11.963   6.748  -1.679  1.00  1.06           C  
ATOM     61  O   VAL A   4      12.390   5.905  -2.471  1.00  1.06           O  
ATOM     62  CB  VAL A   4      11.707   5.614   0.598  1.00  1.06           C  
ATOM     63  CG1 VAL A   4      12.827   6.497   1.142  1.00  1.06           C  
ATOM     64  CG2 VAL A   4      10.713   5.286   1.714  1.00  1.06           C  
ATOM     65  H   VAL A   4      10.208   4.674  -1.628  1.00  1.06           H  
ATOM     66  HA  VAL A   4      10.546   7.267  -0.150  1.00  1.06           H  
ATOM     67  HB  VAL A   4      12.127   4.701   0.224  1.00  1.06           H  
ATOM     68 1HG1 VAL A   4      13.340   5.987   1.938  1.00  1.06           H  
ATOM     69 2HG1 VAL A   4      13.537   6.721   0.351  1.00  1.06           H  
ATOM     70 3HG1 VAL A   4      12.400   7.423   1.519  1.00  1.06           H  
ATOM     71 1HG2 VAL A   4      11.220   4.767   2.521  1.00  1.06           H  
ATOM     72 2HG2 VAL A   4      10.296   6.206   2.089  1.00  1.06           H  
ATOM     73 3HG2 VAL A   4       9.912   4.650   1.322  1.00  1.06           H  
ATOM     74  N   LYS A   5      12.260   8.042  -1.809  1.00  1.11           N  
ATOM     75  CA  LYS A   5      13.100   8.486  -2.927  1.00  1.11           C  
ATOM     76  C   LYS A   5      14.594   8.165  -2.863  1.00  1.11           C  
ATOM     77  O   LYS A   5      15.211   7.908  -3.891  1.00  1.11           O  
ATOM     78  CB  LYS A   5      12.965   9.983  -3.137  1.00  1.11           C  
ATOM     79  CG  LYS A   5      11.625  10.446  -3.667  1.00  1.11           C  
ATOM     80  CD  LYS A   5      11.710  11.914  -4.082  1.00  1.11           C  
ATOM     81  CE  LYS A   5      11.894  12.818  -2.873  1.00  1.11           C  
ATOM     82  NZ  LYS A   5      11.875  14.258  -3.229  1.00  1.11           N  
ATOM     83  H   LYS A   5      11.891   8.712  -1.147  1.00  1.11           H  
ATOM     84  HA  LYS A   5      12.709   8.000  -3.818  1.00  1.11           H  
ATOM     85 1HB  LYS A   5      13.156  10.505  -2.199  1.00  1.11           H  
ATOM     86 2HB  LYS A   5      13.730  10.315  -3.847  1.00  1.11           H  
ATOM     87 1HG  LYS A   5      11.355   9.843  -4.541  1.00  1.11           H  
ATOM     88 2HG  LYS A   5      10.859  10.323  -2.902  1.00  1.11           H  
ATOM     89 1HD  LYS A   5      12.571  12.050  -4.746  1.00  1.11           H  
ATOM     90 2HD  LYS A   5      10.808  12.204  -4.617  1.00  1.11           H  
ATOM     91 1HE  LYS A   5      11.094  12.624  -2.163  1.00  1.11           H  
ATOM     92 2HE  LYS A   5      12.854  12.591  -2.401  1.00  1.11           H  
ATOM     93 1HZ  LYS A   5      11.998  14.797  -2.358  1.00  1.11           H  
ATOM     94 2HZ  LYS A   5      12.629  14.471  -3.871  1.00  1.11           H  
ATOM     95 3HZ  LYS A   5      11.003  14.500  -3.644  1.00  1.11           H  
ATOM     96  N   PHE A   6      15.205   8.230  -1.686  1.00  1.19           N  
ATOM     97  CA  PHE A   6      16.657   8.009  -1.593  1.00  1.19           C  
ATOM     98  C   PHE A   6      17.434   8.909  -2.568  1.00  1.19           C  
ATOM     99  O   PHE A   6      18.288   8.423  -3.323  1.00  1.19           O  
ATOM    100  CB  PHE A   6      17.029   6.551  -1.880  1.00  1.19           C  
ATOM    101  CG  PHE A   6      16.314   5.573  -1.045  1.00  1.19           C  
ATOM    102  CD1 PHE A   6      15.233   4.954  -1.543  1.00  1.19           C  
ATOM    103  CD2 PHE A   6      16.716   5.272   0.226  1.00  1.19           C  
ATOM    104  CE1 PHE A   6      14.559   4.060  -0.813  1.00  1.19           C  
ATOM    105  CE2 PHE A   6      16.035   4.343   0.984  1.00  1.19           C  
ATOM    106  CZ  PHE A   6      14.947   3.732   0.446  1.00  1.19           C  
ATOM    107  H   PHE A   6      14.673   8.430  -0.854  1.00  1.19           H  
ATOM    108  HA  PHE A   6      16.971   8.253  -0.585  1.00  1.19           H  
ATOM    109 1HB  PHE A   6      16.838   6.308  -2.928  1.00  1.19           H  
ATOM    110 2HB  PHE A   6      18.097   6.418  -1.715  1.00  1.19           H  
ATOM    111  HD1 PHE A   6      14.903   5.190  -2.552  1.00  1.19           H  
ATOM    112  HD2 PHE A   6      17.580   5.778   0.613  1.00  1.19           H  
ATOM    113  HE1 PHE A   6      13.699   3.622  -1.239  1.00  1.19           H  
ATOM    114  HE2 PHE A   6      16.355   4.100   1.998  1.00  1.19           H  
ATOM    115  HZ  PHE A   6      14.386   2.998   1.007  1.00  1.19           H  
ATOM    116  N   ASP A   7      17.199  10.228  -2.490  1.00  1.27           N  
ATOM    117  CA  ASP A   7      17.814  11.221  -3.388  1.00  1.27           C  
ATOM    118  C   ASP A   7      19.342  11.156  -3.427  1.00  1.27           C  
ATOM    119  O   ASP A   7      19.961  11.590  -4.395  1.00  1.27           O  
ATOM    120  CB  ASP A   7      17.423  12.645  -2.977  1.00  1.27           C  
ATOM    121  CG  ASP A   7      15.970  13.044  -3.297  1.00  1.27           C  
ATOM    122  OD1 ASP A   7      15.301  12.361  -4.035  1.00  1.27           O  
ATOM    123  OD2 ASP A   7      15.547  14.054  -2.794  1.00  1.27           O  
ATOM    124  H   ASP A   7      16.517  10.544  -1.817  1.00  1.27           H  
ATOM    125  HA  ASP A   7      17.441  11.037  -4.396  1.00  1.27           H  
ATOM    126 1HB  ASP A   7      17.580  12.765  -1.904  1.00  1.27           H  
ATOM    127 2HB  ASP A   7      18.087  13.353  -3.475  1.00  1.27           H  
ATOM    128  N   ALA A   8      19.948  10.617  -2.374  1.00  1.33           N  
ATOM    129  CA  ALA A   8      21.395  10.479  -2.266  1.00  1.33           C  
ATOM    130  C   ALA A   8      21.974   9.646  -3.412  1.00  1.33           C  
ATOM    131  O   ALA A   8      23.132   9.837  -3.793  1.00  1.33           O  
ATOM    132  CB  ALA A   8      21.751   9.822  -0.946  1.00  1.33           C  
ATOM    133  H   ALA A   8      19.373  10.273  -1.621  1.00  1.33           H  
ATOM    134  HA  ALA A   8      21.834  11.474  -2.310  1.00  1.33           H  
ATOM    135 1HB  ALA A   8      22.833   9.743  -0.860  1.00  1.33           H  
ATOM    136 2HB  ALA A   8      21.362  10.424  -0.131  1.00  1.33           H  
ATOM    137 3HB  ALA A   8      21.311   8.826  -0.903  1.00  1.33           H  
ATOM    138  N   THR A   9      21.194   8.680  -3.914  1.00  1.32           N  
ATOM    139  CA  THR A   9      21.655   7.807  -4.988  1.00  1.32           C  
ATOM    140  C   THR A   9      20.722   7.864  -6.190  1.00  1.32           C  
ATOM    141  O   THR A   9      21.102   7.510  -7.308  1.00  1.32           O  
ATOM    142  CB  THR A   9      21.724   6.347  -4.517  1.00  1.32           C  
ATOM    143  OG1 THR A   9      20.400   5.899  -4.171  1.00  1.32           O  
ATOM    144  CG2 THR A   9      22.629   6.216  -3.304  1.00  1.32           C  
ATOM    145  H   THR A   9      20.239   8.585  -3.573  1.00  1.32           H  
ATOM    146  HA  THR A   9      22.645   8.132  -5.308  1.00  1.32           H  
ATOM    147  HB  THR A   9      22.108   5.727  -5.328  1.00  1.32           H  
ATOM    148  HG1 THR A   9      20.386   4.923  -4.167  1.00  1.32           H  
ATOM    149 1HG2 THR A   9      22.662   5.173  -2.991  1.00  1.32           H  
ATOM    150 2HG2 THR A   9      23.634   6.553  -3.563  1.00  1.32           H  
ATOM    151 3HG2 THR A   9      22.243   6.825  -2.490  1.00  1.32           H  
ATOM    152  N   GLY A  10      19.482   8.284  -5.944  1.00  1.26           N  
ATOM    153  CA  GLY A  10      18.431   8.302  -6.956  1.00  1.26           C  
ATOM    154  C   GLY A  10      17.745   6.937  -7.096  1.00  1.26           C  
ATOM    155  O   GLY A  10      16.835   6.758  -7.917  1.00  1.26           O  
ATOM    156  H   GLY A  10      19.234   8.560  -4.997  1.00  1.26           H  
ATOM    157 1HA  GLY A  10      17.690   9.053  -6.678  1.00  1.26           H  
ATOM    158 2HA  GLY A  10      18.854   8.604  -7.912  1.00  1.26           H  
ATOM    159  N   GLU A  11      18.154   5.967  -6.280  1.00  1.15           N  
ATOM    160  CA  GLU A  11      17.592   4.629  -6.367  1.00  1.15           C  
ATOM    161  C   GLU A  11      16.278   4.537  -5.631  1.00  1.15           C  
ATOM    162  O   GLU A  11      16.222   3.997  -4.531  1.00  1.15           O  
ATOM    163  CB  GLU A  11      18.558   3.599  -5.782  1.00  1.15           C  
ATOM    164  CG  GLU A  11      19.884   3.467  -6.529  1.00  1.15           C  
ATOM    165  CD  GLU A  11      20.830   2.487  -5.875  1.00  1.15           C  
ATOM    166  OE1 GLU A  11      20.525   2.028  -4.797  1.00  1.15           O  
ATOM    167  OE2 GLU A  11      21.854   2.199  -6.450  1.00  1.15           O  
ATOM    168  H   GLU A  11      18.888   6.143  -5.596  1.00  1.15           H  
ATOM    169  HA  GLU A  11      17.413   4.392  -7.417  1.00  1.15           H  
ATOM    170 1HB  GLU A  11      18.770   3.853  -4.746  1.00  1.15           H  
ATOM    171 2HB  GLU A  11      18.079   2.618  -5.781  1.00  1.15           H  
ATOM    172 1HG  GLU A  11      19.680   3.133  -7.545  1.00  1.15           H  
ATOM    173 2HG  GLU A  11      20.355   4.447  -6.590  1.00  1.15           H  
ATOM    174  N   GLU A  12      15.232   5.071  -6.242  1.00  1.05           N  
ATOM    175  CA  GLU A  12      13.920   5.115  -5.604  1.00  1.05           C  
ATOM    176  C   GLU A  12      13.462   3.683  -5.336  1.00  1.05           C  
ATOM    177  O   GLU A  12      13.640   2.815  -6.195  1.00  1.05           O  
ATOM    178  CB  GLU A  12      12.889   5.802  -6.511  1.00  1.05           C  
ATOM    179  CG  GLU A  12      13.171   7.278  -6.852  1.00  1.05           C  
ATOM    180  CD  GLU A  12      12.037   7.914  -7.633  1.00  1.05           C  
ATOM    181  OE1 GLU A  12      11.375   7.208  -8.378  1.00  1.05           O  
ATOM    182  OE2 GLU A  12      11.801   9.086  -7.470  1.00  1.05           O  
ATOM    183  H   GLU A  12      15.404   5.512  -7.147  1.00  1.05           H  
ATOM    184  HA  GLU A  12      13.996   5.649  -4.656  1.00  1.05           H  
ATOM    185 1HB  GLU A  12      12.801   5.249  -7.445  1.00  1.05           H  
ATOM    186 2HB  GLU A  12      11.925   5.764  -6.017  1.00  1.05           H  
ATOM    187 1HG  GLU A  12      13.341   7.841  -5.949  1.00  1.05           H  
ATOM    188 2HG  GLU A  12      14.085   7.326  -7.445  1.00  1.05           H  
ATOM    189  N   LYS A  13      12.870   3.433  -4.164  1.00  0.97           N  
ATOM    190  CA  LYS A  13      12.400   2.080  -3.845  1.00  0.97           C  
ATOM    191  C   LYS A  13      11.006   2.094  -3.258  1.00  0.97           C  
ATOM    192  O   LYS A  13      10.561   3.086  -2.679  1.00  0.97           O  
ATOM    193  CB  LYS A  13      13.304   1.372  -2.832  1.00  0.97           C  
ATOM    194  CG  LYS A  13      14.737   1.209  -3.240  1.00  0.97           C  
ATOM    195  CD  LYS A  13      15.544   0.583  -2.145  1.00  0.97           C  
ATOM    196  CE  LYS A  13      16.986   0.400  -2.562  1.00  0.97           C  
ATOM    197  NZ  LYS A  13      17.802  -0.093  -1.439  1.00  0.97           N  
ATOM    198  H   LYS A  13      12.747   4.200  -3.500  1.00  0.97           H  
ATOM    199  HA  LYS A  13      12.368   1.495  -4.764  1.00  0.97           H  
ATOM    200 1HB  LYS A  13      13.211   1.780  -1.865  1.00  0.97           H  
ATOM    201 2HB  LYS A  13      12.936   0.351  -2.736  1.00  0.97           H  
ATOM    202 1HG  LYS A  13      14.807   0.612  -4.149  1.00  0.97           H  
ATOM    203 2HG  LYS A  13      15.153   2.178  -3.434  1.00  0.97           H  
ATOM    204 1HD  LYS A  13      15.514   1.212  -1.258  1.00  0.97           H  
ATOM    205 2HD  LYS A  13      15.118  -0.385  -1.892  1.00  0.97           H  
ATOM    206 1HE  LYS A  13      17.023  -0.327  -3.370  1.00  0.97           H  
ATOM    207 2HE  LYS A  13      17.397   1.349  -2.920  1.00  0.97           H  
ATOM    208 1HZ  LYS A  13      18.760  -0.230  -1.732  1.00  0.97           H  
ATOM    209 2HZ  LYS A  13      17.765   0.593  -0.700  1.00  0.97           H  
ATOM    210 3HZ  LYS A  13      17.402  -0.973  -1.103  1.00  0.97           H  
ATOM    211  N   GLU A  14      10.325   0.969  -3.375  1.00  0.91           N  
ATOM    212  CA  GLU A  14       9.031   0.809  -2.736  1.00  0.91           C  
ATOM    213  C   GLU A  14       9.182  -0.271  -1.676  1.00  0.91           C  
ATOM    214  O   GLU A  14       9.504  -1.419  -1.991  1.00  0.91           O  
ATOM    215  CB  GLU A  14       7.959   0.471  -3.775  1.00  0.91           C  
ATOM    216  CG  GLU A  14       7.747   1.575  -4.825  1.00  0.91           C  
ATOM    217  CD  GLU A  14       6.671   1.253  -5.852  1.00  0.91           C  
ATOM    218  OE1 GLU A  14       6.077   0.207  -5.760  1.00  0.91           O  
ATOM    219  OE2 GLU A  14       6.457   2.056  -6.734  1.00  0.91           O  
ATOM    220  H   GLU A  14      10.723   0.196  -3.890  1.00  0.91           H  
ATOM    221  HA  GLU A  14       8.752   1.732  -2.235  1.00  0.91           H  
ATOM    222 1HB  GLU A  14       8.213  -0.457  -4.285  1.00  0.91           H  
ATOM    223 2HB  GLU A  14       7.005   0.326  -3.271  1.00  0.91           H  
ATOM    224 1HG  GLU A  14       7.473   2.492  -4.306  1.00  0.91           H  
ATOM    225 2HG  GLU A  14       8.689   1.756  -5.340  1.00  0.91           H  
ATOM    226  N   VAL A  15       9.042   0.122  -0.416  1.00  0.87           N  
ATOM    227  CA  VAL A  15       9.256  -0.794   0.698  1.00  0.87           C  
ATOM    228  C   VAL A  15       8.022  -0.814   1.590  1.00  0.87           C  
ATOM    229  O   VAL A  15       7.497   0.237   1.959  1.00  0.87           O  
ATOM    230  CB  VAL A  15      10.522  -0.355   1.513  1.00  0.87           C  
ATOM    231  CG1 VAL A  15      10.766  -1.278   2.721  1.00  0.87           C  
ATOM    232  CG2 VAL A  15      11.774  -0.358   0.595  1.00  0.87           C  
ATOM    233  H   VAL A  15       8.758   1.086  -0.230  1.00  0.87           H  
ATOM    234  HA  VAL A  15       9.422  -1.797   0.307  1.00  0.87           H  
ATOM    235  HB  VAL A  15      10.358   0.652   1.900  1.00  0.87           H  
ATOM    236 1HG1 VAL A  15      11.641  -0.932   3.270  1.00  0.87           H  
ATOM    237 2HG1 VAL A  15       9.908  -1.256   3.375  1.00  0.87           H  
ATOM    238 3HG1 VAL A  15      10.935  -2.300   2.380  1.00  0.87           H  
ATOM    239 1HG2 VAL A  15      12.646  -0.035   1.165  1.00  0.87           H  
ATOM    240 2HG2 VAL A  15      11.944  -1.367   0.215  1.00  0.87           H  
ATOM    241 3HG2 VAL A  15      11.621   0.322  -0.239  1.00  0.87           H  
ATOM    242  N   GLU A  16       7.508  -1.995   1.907  1.00  0.84           N  
ATOM    243  CA  GLU A  16       6.391  -2.027   2.840  1.00  0.84           C  
ATOM    244  C   GLU A  16       6.990  -1.631   4.169  1.00  0.84           C  
ATOM    245  O   GLU A  16       7.998  -2.200   4.577  1.00  0.84           O  
ATOM    246  CB  GLU A  16       5.686  -3.385   2.905  1.00  0.84           C  
ATOM    247  CG  GLU A  16       4.296  -3.338   3.603  1.00  0.84           C  
ATOM    248  CD  GLU A  16       3.248  -2.604   2.743  1.00  0.84           C  
ATOM    249  OE1 GLU A  16       2.960  -3.064   1.659  1.00  0.84           O  
ATOM    250  OE2 GLU A  16       2.765  -1.548   3.116  1.00  0.84           O  
ATOM    251  H   GLU A  16       7.922  -2.845   1.554  1.00  0.84           H  
ATOM    252  HA  GLU A  16       5.673  -1.267   2.596  1.00  0.84           H  
ATOM    253 1HB  GLU A  16       5.556  -3.787   1.905  1.00  0.84           H  
ATOM    254 2HB  GLU A  16       6.305  -4.083   3.460  1.00  0.84           H  
ATOM    255 1HG  GLU A  16       3.957  -4.357   3.788  1.00  0.84           H  
ATOM    256 2HG  GLU A  16       4.392  -2.839   4.564  1.00  0.84           H  
ATOM    257  N   THR A  17       6.373  -0.702   4.878  1.00  0.82           N  
ATOM    258  CA  THR A  17       6.950  -0.244   6.132  1.00  0.82           C  
ATOM    259  C   THR A  17       7.036  -1.346   7.179  1.00  0.82           C  
ATOM    260  O   THR A  17       7.898  -1.311   8.051  1.00  0.82           O  
ATOM    261  CB  THR A  17       6.186   0.986   6.635  1.00  0.82           C  
ATOM    262  OG1 THR A  17       4.791   0.674   6.765  1.00  0.82           O  
ATOM    263  CG2 THR A  17       6.388   2.116   5.658  1.00  0.82           C  
ATOM    264  H   THR A  17       5.523  -0.279   4.525  1.00  0.82           H  
ATOM    265  HA  THR A  17       7.963   0.080   5.921  1.00  0.82           H  
ATOM    266  HB  THR A  17       6.555   1.288   7.595  1.00  0.82           H  
ATOM    267  HG1 THR A  17       4.260   1.502   6.710  1.00  0.82           H  
ATOM    268 1HG2 THR A  17       5.854   2.989   5.996  1.00  0.82           H  
ATOM    269 2HG2 THR A  17       7.447   2.350   5.576  1.00  0.82           H  
ATOM    270 3HG2 THR A  17       6.009   1.808   4.690  1.00  0.82           H  
ATOM    271  N   SER A  18       6.207  -2.378   7.043  1.00  0.80           N  
ATOM    272  CA  SER A  18       6.242  -3.518   7.950  1.00  0.80           C  
ATOM    273  C   SER A  18       7.557  -4.314   7.812  1.00  0.80           C  
ATOM    274  O   SER A  18       7.888  -5.127   8.675  1.00  0.80           O  
ATOM    275  CB  SER A  18       5.060  -4.433   7.697  1.00  0.80           C  
ATOM    276  OG  SER A  18       5.169  -5.061   6.455  1.00  0.80           O  
ATOM    277  H   SER A  18       5.527  -2.349   6.297  1.00  0.80           H  
ATOM    278  HA  SER A  18       6.180  -3.143   8.973  1.00  0.80           H  
ATOM    279 1HB  SER A  18       5.015  -5.186   8.483  1.00  0.80           H  
ATOM    280 2HB  SER A  18       4.136  -3.858   7.737  1.00  0.80           H  
ATOM    281  HG  SER A  18       6.083  -5.359   6.397  1.00  0.80           H  
ATOM    282  N   LYS A  19       8.290  -4.097   6.707  1.00  0.78           N  
ATOM    283  CA  LYS A  19       9.567  -4.751   6.447  1.00  0.78           C  
ATOM    284  C   LYS A  19      10.739  -3.920   6.960  1.00  0.78           C  
ATOM    285  O   LYS A  19      11.894  -4.346   6.861  1.00  0.78           O  
ATOM    286  CB  LYS A  19       9.758  -5.020   4.953  1.00  0.78           C  
ATOM    287  CG  LYS A  19       8.773  -6.013   4.369  1.00  0.78           C  
ATOM    288  CD  LYS A  19       9.037  -6.254   2.891  1.00  0.78           C  
ATOM    289  CE  LYS A  19       8.052  -7.264   2.314  1.00  0.78           C  
ATOM    290  NZ  LYS A  19       8.285  -7.506   0.864  1.00  0.78           N  
ATOM    291  H   LYS A  19       7.976  -3.414   6.022  1.00  0.78           H  
ATOM    292  HA  LYS A  19       9.581  -5.704   6.975  1.00  0.78           H  
ATOM    293 1HB  LYS A  19       9.669  -4.085   4.402  1.00  0.78           H  
ATOM    294 2HB  LYS A  19      10.766  -5.408   4.775  1.00  0.78           H  
ATOM    295 1HG  LYS A  19       8.855  -6.959   4.903  1.00  0.78           H  
ATOM    296 2HG  LYS A  19       7.763  -5.631   4.495  1.00  0.78           H  
ATOM    297 1HD  LYS A  19       8.945  -5.313   2.349  1.00  0.78           H  
ATOM    298 2HD  LYS A  19      10.054  -6.631   2.760  1.00  0.78           H  
ATOM    299 1HE  LYS A  19       8.155  -8.206   2.851  1.00  0.78           H  
ATOM    300 2HE  LYS A  19       7.037  -6.886   2.451  1.00  0.78           H  
ATOM    301 1HZ  LYS A  19       7.613  -8.179   0.522  1.00  0.78           H  
ATOM    302 2HZ  LYS A  19       8.183  -6.640   0.357  1.00  0.78           H  
ATOM    303 3HZ  LYS A  19       9.221  -7.865   0.733  1.00  0.78           H  
ATOM    304  N   ILE A  20      10.471  -2.717   7.476  1.00  0.77           N  
ATOM    305  CA  ILE A  20      11.567  -1.885   7.947  1.00  0.77           C  
ATOM    306  C   ILE A  20      11.881  -2.280   9.383  1.00  0.77           C  
ATOM    307  O   ILE A  20      11.009  -2.255  10.252  1.00  0.77           O  
ATOM    308  CB  ILE A  20      11.249  -0.379   7.805  1.00  0.77           C  
ATOM    309  CG1 ILE A  20      11.037  -0.032   6.327  1.00  0.77           C  
ATOM    310  CG2 ILE A  20      12.371   0.442   8.354  1.00  0.77           C  
ATOM    311  CD1 ILE A  20      10.550   1.377   6.104  1.00  0.77           C  
ATOM    312  H   ILE A  20       9.516  -2.376   7.573  1.00  0.77           H  
ATOM    313  HA  ILE A  20      12.446  -2.080   7.346  1.00  0.77           H  
ATOM    314  HB  ILE A  20      10.327  -0.156   8.332  1.00  0.77           H  
ATOM    315 1HG1 ILE A  20      11.971  -0.160   5.794  1.00  0.77           H  
ATOM    316 2HG1 ILE A  20      10.301  -0.723   5.909  1.00  0.77           H  
ATOM    317 1HG2 ILE A  20      12.122   1.485   8.230  1.00  0.77           H  
ATOM    318 2HG2 ILE A  20      12.514   0.214   9.407  1.00  0.77           H  
ATOM    319 3HG2 ILE A  20      13.279   0.218   7.814  1.00  0.77           H  
ATOM    320 1HD1 ILE A  20      10.418   1.553   5.035  1.00  0.77           H  
ATOM    321 2HD1 ILE A  20       9.609   1.528   6.618  1.00  0.77           H  
ATOM    322 3HD1 ILE A  20      11.289   2.066   6.498  1.00  0.77           H  
ATOM    323  N   SER A  21      13.122  -2.715   9.611  1.00  0.76           N  
ATOM    324  CA  SER A  21      13.516  -3.229  10.923  1.00  0.76           C  
ATOM    325  C   SER A  21      14.057  -2.162  11.855  1.00  0.76           C  
ATOM    326  O   SER A  21      14.006  -2.311  13.077  1.00  0.76           O  
ATOM    327  CB  SER A  21      14.549  -4.322  10.763  1.00  0.76           C  
ATOM    328  OG  SER A  21      15.729  -3.820  10.213  1.00  0.76           O  
ATOM    329  H   SER A  21      13.800  -2.654   8.857  1.00  0.76           H  
ATOM    330  HA  SER A  21      12.633  -3.664  11.391  1.00  0.76           H  
ATOM    331 1HB  SER A  21      14.759  -4.761  11.736  1.00  0.76           H  
ATOM    332 2HB  SER A  21      14.153  -5.109  10.123  1.00  0.76           H  
ATOM    333  HG  SER A  21      15.937  -3.030  10.726  1.00  0.76           H  
ATOM    334  N   ALA A  22      14.567  -1.077  11.293  1.00  0.75           N  
ATOM    335  CA  ALA A  22      15.076  -0.009  12.149  1.00  0.75           C  
ATOM    336  C   ALA A  22      15.089   1.307  11.424  1.00  0.75           C  
ATOM    337  O   ALA A  22      15.510   1.374  10.270  1.00  0.75           O  
ATOM    338  CB  ALA A  22      16.484  -0.322  12.643  1.00  0.75           C  
ATOM    339  H   ALA A  22      14.608  -1.019  10.274  1.00  0.75           H  
ATOM    340  HA  ALA A  22      14.408   0.085  13.006  1.00  0.75           H  
ATOM    341 1HB  ALA A  22      16.823   0.486  13.294  1.00  0.75           H  
ATOM    342 2HB  ALA A  22      16.478  -1.260  13.200  1.00  0.75           H  
ATOM    343 3HB  ALA A  22      17.158  -0.408  11.792  1.00  0.75           H  
ATOM    344  N   VAL A  23      14.662   2.356  12.124  1.00  0.76           N  
ATOM    345  CA  VAL A  23      14.667   3.705  11.582  1.00  0.76           C  
ATOM    346  C   VAL A  23      15.325   4.643  12.590  1.00  0.76           C  
ATOM    347  O   VAL A  23      15.006   4.604  13.780  1.00  0.76           O  
ATOM    348  CB  VAL A  23      13.238   4.187  11.281  1.00  0.76           C  
ATOM    349  CG1 VAL A  23      13.281   5.569  10.685  1.00  0.76           C  
ATOM    350  CG2 VAL A  23      12.550   3.243  10.349  1.00  0.76           C  
ATOM    351  H   VAL A  23      14.324   2.214  13.066  1.00  0.76           H  
ATOM    352  HA  VAL A  23      15.246   3.717  10.663  1.00  0.76           H  
ATOM    353  HB  VAL A  23      12.675   4.252  12.213  1.00  0.76           H  
ATOM    354 1HG1 VAL A  23      12.264   5.913  10.485  1.00  0.76           H  
ATOM    355 2HG1 VAL A  23      13.759   6.240  11.367  1.00  0.76           H  
ATOM    356 3HG1 VAL A  23      13.844   5.537   9.754  1.00  0.76           H  
ATOM    357 1HG2 VAL A  23      11.559   3.598  10.147  1.00  0.76           H  
ATOM    358 2HG2 VAL A  23      13.102   3.194   9.430  1.00  0.76           H  
ATOM    359 3HG2 VAL A  23      12.490   2.257  10.796  1.00  0.76           H  
ATOM    360  N   TYR A  24      16.244   5.474  12.123  1.00  0.77           N  
ATOM    361  CA  TYR A  24      16.931   6.405  13.008  1.00  0.77           C  
ATOM    362  C   TYR A  24      17.324   7.700  12.307  1.00  0.77           C  
ATOM    363  O   TYR A  24      17.285   7.793  11.083  1.00  0.77           O  
ATOM    364  CB  TYR A  24      18.104   5.671  13.650  1.00  0.77           C  
ATOM    365  CG  TYR A  24      19.141   5.138  12.682  1.00  0.77           C  
ATOM    366  CD1 TYR A  24      20.313   5.823  12.446  1.00  0.77           C  
ATOM    367  CD2 TYR A  24      18.885   3.932  12.009  1.00  0.77           C  
ATOM    368  CE1 TYR A  24      21.244   5.297  11.575  1.00  0.77           C  
ATOM    369  CE2 TYR A  24      19.807   3.420  11.124  1.00  0.77           C  
ATOM    370  CZ  TYR A  24      20.990   4.092  10.911  1.00  0.77           C  
ATOM    371  OH  TYR A  24      21.929   3.584  10.040  1.00  0.77           O  
ATOM    372  H   TYR A  24      16.479   5.435  11.131  1.00  0.77           H  
ATOM    373  HA  TYR A  24      16.250   6.670  13.814  1.00  0.77           H  
ATOM    374 1HB  TYR A  24      18.609   6.344  14.345  1.00  0.77           H  
ATOM    375 2HB  TYR A  24      17.726   4.833  14.235  1.00  0.77           H  
ATOM    376  HD1 TYR A  24      20.511   6.768  12.960  1.00  0.77           H  
ATOM    377  HD2 TYR A  24      17.954   3.395  12.183  1.00  0.77           H  
ATOM    378  HE1 TYR A  24      22.178   5.830  11.405  1.00  0.77           H  
ATOM    379  HE2 TYR A  24      19.604   2.482  10.602  1.00  0.77           H  
ATOM    380  HH  TYR A  24      22.744   4.094  10.119  1.00  0.77           H  
ATOM    381  N   ARG A  25      17.659   8.721  13.089  1.00  0.78           N  
ATOM    382  CA  ARG A  25      18.037  10.003  12.502  1.00  0.78           C  
ATOM    383  C   ARG A  25      19.510  10.338  12.650  1.00  0.78           C  
ATOM    384  O   ARG A  25      20.101  10.174  13.722  1.00  0.78           O  
ATOM    385  CB  ARG A  25      17.209  11.128  13.105  1.00  0.78           C  
ATOM    386  CG  ARG A  25      17.505  12.516  12.561  1.00  0.78           C  
ATOM    387  CD  ARG A  25      16.514  13.483  13.049  1.00  0.78           C  
ATOM    388  NE  ARG A  25      16.821  14.850  12.655  1.00  0.78           N  
ATOM    389  CZ  ARG A  25      15.953  15.870  12.799  1.00  0.78           C  
ATOM    390  NH1 ARG A  25      14.756  15.629  13.291  1.00  0.78           N  
ATOM    391  NH2 ARG A  25      16.277  17.105  12.453  1.00  0.78           N  
ATOM    392  H   ARG A  25      17.660   8.611  14.093  1.00  0.78           H  
ATOM    393  HA  ARG A  25      17.812   9.967  11.438  1.00  0.78           H  
ATOM    394 1HB  ARG A  25      16.158  10.932  12.925  1.00  0.78           H  
ATOM    395 2HB  ARG A  25      17.356  11.156  14.184  1.00  0.78           H  
ATOM    396 1HG  ARG A  25      18.496  12.845  12.883  1.00  0.78           H  
ATOM    397 2HG  ARG A  25      17.469  12.504  11.468  1.00  0.78           H  
ATOM    398 1HD  ARG A  25      15.534  13.226  12.645  1.00  0.78           H  
ATOM    399 2HD  ARG A  25      16.478  13.443  14.137  1.00  0.78           H  
ATOM    400  HE  ARG A  25      17.757  15.043  12.253  1.00  0.78           H  
ATOM    401 1HH1 ARG A  25      14.493  14.689  13.549  1.00  0.78           H  
ATOM    402 2HH1 ARG A  25      14.087  16.382  13.380  1.00  0.78           H  
ATOM    403 1HH2 ARG A  25      17.191  17.323  12.089  1.00  0.78           H  
ATOM    404 2HH2 ARG A  25      15.597  17.841  12.561  1.00  0.78           H  
ATOM    405  N   THR A  26      20.088  10.802  11.554  1.00  0.78           N  
ATOM    406  CA  THR A  26      21.461  11.269  11.515  1.00  0.78           C  
ATOM    407  C   THR A  26      21.478  12.652  10.880  1.00  0.78           C  
ATOM    408  O   THR A  26      21.106  12.819   9.719  1.00  0.78           O  
ATOM    409  CB  THR A  26      22.346  10.278  10.750  1.00  0.78           C  
ATOM    410  OG1 THR A  26      22.290   9.010  11.409  1.00  0.78           O  
ATOM    411  CG2 THR A  26      23.772  10.755  10.701  1.00  0.78           C  
ATOM    412  H   THR A  26      19.516  10.887  10.712  1.00  0.78           H  
ATOM    413  HA  THR A  26      21.837  11.358  12.534  1.00  0.78           H  
ATOM    414  HB  THR A  26      21.978  10.175   9.739  1.00  0.78           H  
ATOM    415  HG1 THR A  26      22.554   9.120  12.330  1.00  0.78           H  
ATOM    416 1HG2 THR A  26      24.376  10.031  10.155  1.00  0.78           H  
ATOM    417 2HG2 THR A  26      23.817  11.719  10.197  1.00  0.78           H  
ATOM    418 3HG2 THR A  26      24.154  10.858  11.715  1.00  0.78           H  
ATOM    419  N   GLY A  27      21.916  13.663  11.613  1.00  0.78           N  
ATOM    420  CA  GLY A  27      21.836  14.996  11.033  1.00  0.78           C  
ATOM    421  C   GLY A  27      20.364  15.287  10.722  1.00  0.78           C  
ATOM    422  O   GLY A  27      19.509  15.184  11.608  1.00  0.78           O  
ATOM    423  H   GLY A  27      22.254  13.517  12.554  1.00  0.78           H  
ATOM    424 1HA  GLY A  27      22.228  15.734  11.733  1.00  0.78           H  
ATOM    425 2HA  GLY A  27      22.434  15.046  10.124  1.00  0.78           H  
ATOM    426  N   LYS A  28      20.082  15.654   9.467  1.00  0.77           N  
ATOM    427  CA  LYS A  28      18.723  15.963   9.016  1.00  0.77           C  
ATOM    428  C   LYS A  28      18.114  14.842   8.171  1.00  0.77           C  
ATOM    429  O   LYS A  28      17.068  15.052   7.542  1.00  0.77           O  
ATOM    430  CB  LYS A  28      18.706  17.255   8.202  1.00  0.77           C  
ATOM    431  CG  LYS A  28      19.095  18.501   8.992  1.00  0.77           C  
ATOM    432  CD  LYS A  28      19.015  19.753   8.126  1.00  0.77           C  
ATOM    433  CE  LYS A  28      19.387  21.004   8.914  1.00  0.77           C  
ATOM    434  NZ  LYS A  28      19.338  22.227   8.066  1.00  0.77           N  
ATOM    435  H   LYS A  28      20.836  15.704   8.795  1.00  0.77           H  
ATOM    436  HA  LYS A  28      18.089  16.094   9.892  1.00  0.77           H  
ATOM    437 1HB  LYS A  28      19.392  17.159   7.358  1.00  0.77           H  
ATOM    438 2HB  LYS A  28      17.707  17.410   7.796  1.00  0.77           H  
ATOM    439 1HG  LYS A  28      18.421  18.613   9.842  1.00  0.77           H  
ATOM    440 2HG  LYS A  28      20.111  18.395   9.367  1.00  0.77           H  
ATOM    441 1HD  LYS A  28      19.697  19.653   7.280  1.00  0.77           H  
ATOM    442 2HD  LYS A  28      18.002  19.866   7.740  1.00  0.77           H  
ATOM    443 1HE  LYS A  28      18.691  21.122   9.744  1.00  0.77           H  
ATOM    444 2HE  LYS A  28      20.395  20.889   9.311  1.00  0.77           H  
ATOM    445 1HZ  LYS A  28      19.589  23.033   8.622  1.00  0.77           H  
ATOM    446 2HZ  LYS A  28      19.989  22.131   7.299  1.00  0.77           H  
ATOM    447 3HZ  LYS A  28      18.404  22.348   7.702  1.00  0.77           H  
ATOM    448  N   ASP A  29      18.810  13.702   8.103  1.00  0.76           N  
ATOM    449  CA  ASP A  29      18.397  12.548   7.312  1.00  0.76           C  
ATOM    450  C   ASP A  29      17.793  11.415   8.134  1.00  0.76           C  
ATOM    451  O   ASP A  29      18.170  11.178   9.286  1.00  0.76           O  
ATOM    452  CB  ASP A  29      19.589  12.028   6.499  1.00  0.76           C  
ATOM    453  CG  ASP A  29      20.034  12.999   5.357  1.00  0.76           C  
ATOM    454  OD1 ASP A  29      19.256  13.876   4.990  1.00  0.76           O  
ATOM    455  OD2 ASP A  29      21.142  12.871   4.898  1.00  0.76           O  
ATOM    456  H   ASP A  29      19.662  13.610   8.659  1.00  0.76           H  
ATOM    457  HA  ASP A  29      17.631  12.870   6.626  1.00  0.76           H  
ATOM    458 1HB  ASP A  29      20.436  11.861   7.171  1.00  0.76           H  
ATOM    459 2HB  ASP A  29      19.327  11.066   6.060  1.00  0.76           H  
ATOM    460  N   VAL A  30      16.896  10.662   7.505  1.00  0.74           N  
ATOM    461  CA  VAL A  30      16.309   9.495   8.137  1.00  0.74           C  
ATOM    462  C   VAL A  30      16.868   8.240   7.487  1.00  0.74           C  
ATOM    463  O   VAL A  30      16.750   8.031   6.275  1.00  0.74           O  
ATOM    464  CB  VAL A  30      14.796   9.526   7.993  1.00  0.74           C  
ATOM    465  CG1 VAL A  30      14.189   8.308   8.673  1.00  0.74           C  
ATOM    466  CG2 VAL A  30      14.272  10.824   8.562  1.00  0.74           C  
ATOM    467  H   VAL A  30      16.597  10.904   6.565  1.00  0.74           H  
ATOM    468  HA  VAL A  30      16.567   9.489   9.196  1.00  0.74           H  
ATOM    469  HB  VAL A  30      14.534   9.473   6.935  1.00  0.74           H  
ATOM    470 1HG1 VAL A  30      13.118   8.337   8.560  1.00  0.74           H  
ATOM    471 2HG1 VAL A  30      14.585   7.398   8.220  1.00  0.74           H  
ATOM    472 3HG1 VAL A  30      14.443   8.325   9.735  1.00  0.74           H  
ATOM    473 1HG2 VAL A  30      13.199  10.855   8.444  1.00  0.74           H  
ATOM    474 2HG2 VAL A  30      14.531  10.892   9.615  1.00  0.74           H  
ATOM    475 3HG2 VAL A  30      14.721  11.660   8.025  1.00  0.74           H  
ATOM    476  N   LEU A  31      17.538   7.439   8.300  1.00  0.73           N  
ATOM    477  CA  LEU A  31      18.248   6.256   7.848  1.00  0.73           C  
ATOM    478  C   LEU A  31      17.495   5.013   8.246  1.00  0.73           C  
ATOM    479  O   LEU A  31      16.902   4.956   9.327  1.00  0.73           O  
ATOM    480  CB  LEU A  31      19.643   6.229   8.499  1.00  0.73           C  
ATOM    481  CG  LEU A  31      20.751   7.173   7.906  1.00  0.73           C  
ATOM    482  CD1 LEU A  31      20.301   8.629   7.936  1.00  0.73           C  
ATOM    483  CD2 LEU A  31      21.972   7.047   8.730  1.00  0.73           C  
ATOM    484  H   LEU A  31      17.556   7.666   9.291  1.00  0.73           H  
ATOM    485  HA  LEU A  31      18.332   6.270   6.768  1.00  0.73           H  
ATOM    486 1HB  LEU A  31      19.522   6.492   9.545  1.00  0.73           H  
ATOM    487 2HB  LEU A  31      20.019   5.211   8.436  1.00  0.73           H  
ATOM    488  HG  LEU A  31      20.978   6.885   6.896  1.00  0.73           H  
ATOM    489 1HD1 LEU A  31      21.095   9.260   7.539  1.00  0.73           H  
ATOM    490 2HD1 LEU A  31      19.437   8.759   7.340  1.00  0.73           H  
ATOM    491 3HD1 LEU A  31      20.078   8.921   8.965  1.00  0.73           H  
ATOM    492 1HD2 LEU A  31      22.753   7.694   8.332  1.00  0.73           H  
ATOM    493 2HD2 LEU A  31      21.731   7.350   9.729  1.00  0.73           H  
ATOM    494 3HD2 LEU A  31      22.315   6.024   8.737  1.00  0.73           H  
ATOM    495  N   PHE A  32      17.506   3.997   7.393  1.00  0.74           N  
ATOM    496  CA  PHE A  32      16.848   2.775   7.810  1.00  0.74           C  
ATOM    497  C   PHE A  32      17.347   1.496   7.169  1.00  0.74           C  
ATOM    498  O   PHE A  32      17.981   1.490   6.107  1.00  0.74           O  
ATOM    499  CB  PHE A  32      15.331   2.906   7.612  1.00  0.74           C  
ATOM    500  CG  PHE A  32      14.795   3.078   6.242  1.00  0.74           C  
ATOM    501  CD1 PHE A  32      14.360   1.981   5.507  1.00  0.74           C  
ATOM    502  CD2 PHE A  32      14.688   4.340   5.688  1.00  0.74           C  
ATOM    503  CE1 PHE A  32      13.810   2.148   4.256  1.00  0.74           C  
ATOM    504  CE2 PHE A  32      14.148   4.508   4.443  1.00  0.74           C  
ATOM    505  CZ  PHE A  32      13.698   3.413   3.731  1.00  0.74           C  
ATOM    506  H   PHE A  32      17.957   4.081   6.482  1.00  0.74           H  
ATOM    507  HA  PHE A  32      17.024   2.672   8.880  1.00  0.74           H  
ATOM    508 1HB  PHE A  32      14.860   2.025   8.018  1.00  0.74           H  
ATOM    509 2HB  PHE A  32      14.978   3.741   8.198  1.00  0.74           H  
ATOM    510  HD1 PHE A  32      14.444   0.984   5.940  1.00  0.74           H  
ATOM    511  HD2 PHE A  32      15.029   5.209   6.258  1.00  0.74           H  
ATOM    512  HE1 PHE A  32      13.458   1.281   3.692  1.00  0.74           H  
ATOM    513  HE2 PHE A  32      14.066   5.508   4.025  1.00  0.74           H  
ATOM    514  HZ  PHE A  32      13.256   3.554   2.756  1.00  0.74           H  
ATOM    515  N   SER A  33      17.001   0.395   7.834  1.00  0.76           N  
ATOM    516  CA  SER A  33      17.285  -0.954   7.353  1.00  0.76           C  
ATOM    517  C   SER A  33      15.996  -1.719   7.136  1.00  0.76           C  
ATOM    518  O   SER A  33      15.041  -1.572   7.917  1.00  0.76           O  
ATOM    519  CB  SER A  33      18.152  -1.708   8.338  1.00  0.76           C  
ATOM    520  OG  SER A  33      19.421  -1.137   8.449  1.00  0.76           O  
ATOM    521  H   SER A  33      16.497   0.526   8.713  1.00  0.76           H  
ATOM    522  HA  SER A  33      17.807  -0.883   6.402  1.00  0.76           H  
ATOM    523 1HB  SER A  33      17.665  -1.708   9.313  1.00  0.76           H  
ATOM    524 2HB  SER A  33      18.239  -2.732   8.023  1.00  0.76           H  
ATOM    525  HG  SER A  33      19.874  -1.365   7.626  1.00  0.76           H  
ATOM    526  N   TYR A  34      15.989  -2.576   6.112  1.00  0.80           N  
ATOM    527  CA  TYR A  34      14.768  -3.330   5.801  1.00  0.80           C  
ATOM    528  C   TYR A  34      15.009  -4.742   5.265  1.00  0.80           C  
ATOM    529  O   TYR A  34      16.071  -5.050   4.729  1.00  0.80           O  
ATOM    530  CB  TYR A  34      13.933  -2.526   4.782  1.00  0.80           C  
ATOM    531  CG  TYR A  34      14.534  -2.413   3.419  1.00  0.80           C  
ATOM    532  CD1 TYR A  34      14.148  -3.315   2.450  1.00  0.80           C  
ATOM    533  CD2 TYR A  34      15.479  -1.429   3.130  1.00  0.80           C  
ATOM    534  CE1 TYR A  34      14.690  -3.255   1.196  1.00  0.80           C  
ATOM    535  CE2 TYR A  34      16.035  -1.371   1.861  1.00  0.80           C  
ATOM    536  CZ  TYR A  34      15.641  -2.296   0.891  1.00  0.80           C  
ATOM    537  OH  TYR A  34      16.194  -2.289  -0.388  1.00  0.80           O  
ATOM    538  H   TYR A  34      16.843  -2.659   5.556  1.00  0.80           H  
ATOM    539  HA  TYR A  34      14.201  -3.442   6.721  1.00  0.80           H  
ATOM    540 1HB  TYR A  34      12.944  -2.983   4.682  1.00  0.80           H  
ATOM    541 2HB  TYR A  34      13.785  -1.520   5.163  1.00  0.80           H  
ATOM    542  HD1 TYR A  34      13.407  -4.083   2.687  1.00  0.80           H  
ATOM    543  HD2 TYR A  34      15.788  -0.716   3.898  1.00  0.80           H  
ATOM    544  HE1 TYR A  34      14.378  -3.975   0.438  1.00  0.80           H  
ATOM    545  HE2 TYR A  34      16.783  -0.611   1.632  1.00  0.80           H  
ATOM    546  HH  TYR A  34      15.876  -3.071  -0.882  1.00  0.80           H  
ATOM    547  N   ASP A  35      13.983  -5.594   5.352  1.00  0.85           N  
ATOM    548  CA  ASP A  35      14.072  -6.970   4.848  1.00  0.85           C  
ATOM    549  C   ASP A  35      13.756  -7.134   3.361  1.00  0.85           C  
ATOM    550  O   ASP A  35      12.595  -7.132   2.937  1.00  0.85           O  
ATOM    551  CB  ASP A  35      13.198  -7.902   5.703  1.00  0.85           C  
ATOM    552  CG  ASP A  35      13.230  -9.390   5.266  1.00  0.85           C  
ATOM    553  OD1 ASP A  35      13.624  -9.651   4.150  1.00  0.85           O  
ATOM    554  OD2 ASP A  35      12.869 -10.235   6.051  1.00  0.85           O  
ATOM    555  H   ASP A  35      13.129  -5.277   5.812  1.00  0.85           H  
ATOM    556  HA  ASP A  35      15.100  -7.299   4.973  1.00  0.85           H  
ATOM    557 1HB  ASP A  35      13.529  -7.845   6.740  1.00  0.85           H  
ATOM    558 2HB  ASP A  35      12.164  -7.550   5.676  1.00  0.85           H  
ATOM    559  N   ASP A  36      14.821  -7.234   2.565  1.00  0.89           N  
ATOM    560  CA  ASP A  36      14.756  -7.389   1.125  1.00  0.89           C  
ATOM    561  C   ASP A  36      14.850  -8.872   0.767  1.00  0.89           C  
ATOM    562  O   ASP A  36      15.942  -9.387   0.517  1.00  0.89           O  
ATOM    563  CB  ASP A  36      15.901  -6.637   0.431  1.00  0.89           C  
ATOM    564  CG  ASP A  36      15.793  -6.595  -1.118  1.00  0.89           C  
ATOM    565  OD1 ASP A  36      15.010  -7.347  -1.679  1.00  0.89           O  
ATOM    566  OD2 ASP A  36      16.492  -5.798  -1.711  1.00  0.89           O  
ATOM    567  H   ASP A  36      15.738  -7.249   2.996  1.00  0.89           H  
ATOM    568  HA  ASP A  36      13.802  -7.001   0.770  1.00  0.89           H  
ATOM    569 1HB  ASP A  36      15.972  -5.638   0.819  1.00  0.89           H  
ATOM    570 2HB  ASP A  36      16.841  -7.132   0.695  1.00  0.89           H  
ATOM    571  N   GLN A  37      13.722  -9.567   0.774  1.00  0.92           N  
ATOM    572  CA  GLN A  37      13.681 -10.986   0.421  1.00  0.92           C  
ATOM    573  C   GLN A  37      14.652 -11.845   1.246  1.00  0.92           C  
ATOM    574  O   GLN A  37      15.323 -12.724   0.700  1.00  0.92           O  
ATOM    575  CB  GLN A  37      14.028 -11.123  -1.069  1.00  0.92           C  
ATOM    576  CG  GLN A  37      13.113 -10.317  -1.975  1.00  0.92           C  
ATOM    577  CD  GLN A  37      13.530 -10.362  -3.428  1.00  0.92           C  
ATOM    578  OE1 GLN A  37      13.260 -11.325  -4.160  1.00  0.92           O  
ATOM    579  NE2 GLN A  37      14.221  -9.299  -3.852  1.00  0.92           N  
ATOM    580  H   GLN A  37      12.871  -9.089   1.035  1.00  0.92           H  
ATOM    581  HA  GLN A  37      12.671 -11.351   0.598  1.00  0.92           H  
ATOM    582 1HB  GLN A  37      15.054 -10.808  -1.256  1.00  0.92           H  
ATOM    583 2HB  GLN A  37      13.954 -12.167  -1.361  1.00  0.92           H  
ATOM    584 1HG  GLN A  37      12.101 -10.708  -1.895  1.00  0.92           H  
ATOM    585 2HG  GLN A  37      13.139  -9.271  -1.658  1.00  0.92           H  
ATOM    586 1HE2 GLN A  37      14.543  -9.247  -4.793  1.00  0.92           H  
ATOM    587 2HE2 GLN A  37      14.447  -8.527  -3.190  1.00  0.92           H  
ATOM    588  N   GLY A  38      14.713 -11.614   2.559  1.00  0.93           N  
ATOM    589  CA  GLY A  38      15.578 -12.368   3.454  1.00  0.93           C  
ATOM    590  C   GLY A  38      16.934 -11.704   3.729  1.00  0.93           C  
ATOM    591  O   GLY A  38      17.642 -12.119   4.652  1.00  0.93           O  
ATOM    592  H   GLY A  38      14.144 -10.878   2.987  1.00  0.93           H  
ATOM    593 1HA  GLY A  38      15.054 -12.503   4.401  1.00  0.93           H  
ATOM    594 2HA  GLY A  38      15.740 -13.362   3.041  1.00  0.93           H  
ATOM    595  N   LYS A  39      17.305 -10.679   2.958  1.00  0.92           N  
ATOM    596  CA  LYS A  39      18.577  -9.996   3.191  1.00  0.92           C  
ATOM    597  C   LYS A  39      18.316  -8.603   3.745  1.00  0.92           C  
ATOM    598  O   LYS A  39      17.328  -7.968   3.393  1.00  0.92           O  
ATOM    599  CB  LYS A  39      19.383  -9.917   1.896  1.00  0.92           C  
ATOM    600  CG  LYS A  39      19.817 -11.274   1.350  1.00  0.92           C  
ATOM    601  CD  LYS A  39      20.642 -11.129   0.078  1.00  0.92           C  
ATOM    602  CE  LYS A  39      21.064 -12.488  -0.468  1.00  0.92           C  
ATOM    603  NZ  LYS A  39      21.861 -12.361  -1.720  1.00  0.92           N  
ATOM    604  H   LYS A  39      16.715 -10.372   2.183  1.00  0.92           H  
ATOM    605  HA  LYS A  39      19.153 -10.550   3.931  1.00  0.92           H  
ATOM    606 1HB  LYS A  39      18.774  -9.428   1.127  1.00  0.92           H  
ATOM    607 2HB  LYS A  39      20.270  -9.304   2.052  1.00  0.92           H  
ATOM    608 1HG  LYS A  39      20.405 -11.798   2.105  1.00  0.92           H  
ATOM    609 2HG  LYS A  39      18.930 -11.870   1.129  1.00  0.92           H  
ATOM    610 1HD  LYS A  39      20.048 -10.611  -0.678  1.00  0.92           H  
ATOM    611 2HD  LYS A  39      21.533 -10.536   0.285  1.00  0.92           H  
ATOM    612 1HE  LYS A  39      21.664 -13.002   0.282  1.00  0.92           H  
ATOM    613 2HE  LYS A  39      20.173 -13.081  -0.674  1.00  0.92           H  
ATOM    614 1HZ  LYS A  39      22.120 -13.281  -2.049  1.00  0.92           H  
ATOM    615 2HZ  LYS A  39      21.307 -11.895  -2.426  1.00  0.92           H  
ATOM    616 3HZ  LYS A  39      22.695 -11.822  -1.537  1.00  0.92           H  
ATOM    617  N   ILE A  40      19.202  -8.085   4.585  1.00  0.90           N  
ATOM    618  CA  ILE A  40      18.932  -6.744   5.093  1.00  0.90           C  
ATOM    619  C   ILE A  40      19.556  -5.649   4.238  1.00  0.90           C  
ATOM    620  O   ILE A  40      20.766  -5.636   4.005  1.00  0.90           O  
ATOM    621  CB  ILE A  40      19.369  -6.604   6.556  1.00  0.90           C  
ATOM    622  CG1 ILE A  40      18.662  -7.673   7.391  1.00  0.90           C  
ATOM    623  CG2 ILE A  40      19.016  -5.219   7.061  1.00  0.90           C  
ATOM    624  CD1 ILE A  40      17.150  -7.579   7.308  1.00  0.90           C  
ATOM    625  H   ILE A  40      20.021  -8.600   4.874  1.00  0.90           H  
ATOM    626  HA  ILE A  40      17.860  -6.594   5.083  1.00  0.90           H  
ATOM    627  HB  ILE A  40      20.441  -6.761   6.641  1.00  0.90           H  
ATOM    628 1HG1 ILE A  40      18.968  -8.658   7.044  1.00  0.90           H  
ATOM    629 2HG1 ILE A  40      18.958  -7.563   8.435  1.00  0.90           H  
ATOM    630 1HG2 ILE A  40      19.319  -5.121   8.101  1.00  0.90           H  
ATOM    631 2HG2 ILE A  40      19.533  -4.472   6.462  1.00  0.90           H  
ATOM    632 3HG2 ILE A  40      17.938  -5.065   6.979  1.00  0.90           H  
ATOM    633 1HD1 ILE A  40      16.696  -8.361   7.917  1.00  0.90           H  
ATOM    634 2HD1 ILE A  40      16.821  -6.601   7.666  1.00  0.90           H  
ATOM    635 3HD1 ILE A  40      16.850  -7.706   6.280  1.00  0.90           H  
ATOM    636  N   GLY A  41      18.702  -4.757   3.741  1.00  0.88           N  
ATOM    637  CA  GLY A  41      19.124  -3.656   2.896  1.00  0.88           C  
ATOM    638  C   GLY A  41      19.266  -2.404   3.738  1.00  0.88           C  
ATOM    639  O   GLY A  41      18.993  -2.435   4.940  1.00  0.88           O  
ATOM    640  H   GLY A  41      17.721  -4.850   3.986  1.00  0.88           H  
ATOM    641 1HA  GLY A  41      20.071  -3.896   2.415  1.00  0.88           H  
ATOM    642 2HA  GLY A  41      18.385  -3.497   2.111  1.00  0.88           H  
ATOM    643  N   TRP A  42      19.632  -1.296   3.100  1.00  0.85           N  
ATOM    644  CA  TRP A  42      19.817  -0.028   3.800  1.00  0.85           C  
ATOM    645  C   TRP A  42      19.781   1.156   2.860  1.00  0.85           C  
ATOM    646  O   TRP A  42      20.180   1.058   1.694  1.00  0.85           O  
ATOM    647  CB  TRP A  42      21.153  -0.010   4.565  1.00  0.85           C  
ATOM    648  CG  TRP A  42      21.442   1.254   5.400  1.00  0.85           C  
ATOM    649  CD1 TRP A  42      21.109   1.474   6.708  1.00  0.85           C  
ATOM    650  CD2 TRP A  42      22.169   2.439   4.973  1.00  0.85           C  
ATOM    651  NE1 TRP A  42      21.576   2.703   7.119  1.00  0.85           N  
ATOM    652  CE2 TRP A  42      22.220   3.307   6.066  1.00  0.85           C  
ATOM    653  CE3 TRP A  42      22.777   2.822   3.769  1.00  0.85           C  
ATOM    654  CZ2 TRP A  42      22.856   4.530   5.993  1.00  0.85           C  
ATOM    655  CZ3 TRP A  42      23.411   4.052   3.704  1.00  0.85           C  
ATOM    656  CH2 TRP A  42      23.447   4.882   4.792  1.00  0.85           C  
ATOM    657  H   TRP A  42      19.823  -1.339   2.111  1.00  0.85           H  
ATOM    658  HA  TRP A  42      19.007   0.081   4.511  1.00  0.85           H  
ATOM    659 1HB  TRP A  42      21.188  -0.866   5.241  1.00  0.85           H  
ATOM    660 2HB  TRP A  42      21.968  -0.130   3.854  1.00  0.85           H  
ATOM    661  HD1 TRP A  42      20.571   0.779   7.337  1.00  0.85           H  
ATOM    662  HE1 TRP A  42      21.479   3.080   8.063  1.00  0.85           H  
ATOM    663  HE3 TRP A  42      22.752   2.161   2.903  1.00  0.85           H  
ATOM    664  HZ2 TRP A  42      22.908   5.199   6.826  1.00  0.85           H  
ATOM    665  HZ3 TRP A  42      23.882   4.343   2.765  1.00  0.85           H  
ATOM    666  HH2 TRP A  42      23.957   5.844   4.708  1.00  0.85           H  
ATOM    667  N   GLY A  43      19.323   2.277   3.386  1.00  0.84           N  
ATOM    668  CA  GLY A  43      19.364   3.532   2.656  1.00  0.84           C  
ATOM    669  C   GLY A  43      18.823   4.668   3.494  1.00  0.84           C  
ATOM    670  O   GLY A  43      18.477   4.491   4.664  1.00  0.84           O  
ATOM    671  H   GLY A  43      18.955   2.239   4.340  1.00  0.84           H  
ATOM    672 1HA  GLY A  43      20.389   3.752   2.363  1.00  0.84           H  
ATOM    673 2HA  GLY A  43      18.785   3.438   1.740  1.00  0.84           H  
ATOM    674  N   TYR A  44      18.775   5.854   2.908  1.00  0.82           N  
ATOM    675  CA  TYR A  44      18.280   6.992   3.652  1.00  0.82           C  
ATOM    676  C   TYR A  44      17.617   8.044   2.792  1.00  0.82           C  
ATOM    677  O   TYR A  44      17.873   8.141   1.594  1.00  0.82           O  
ATOM    678  CB  TYR A  44      19.420   7.584   4.452  1.00  0.82           C  
ATOM    679  CG  TYR A  44      20.544   8.181   3.707  1.00  0.82           C  
ATOM    680  CD1 TYR A  44      20.579   9.540   3.474  1.00  0.82           C  
ATOM    681  CD2 TYR A  44      21.563   7.373   3.273  1.00  0.82           C  
ATOM    682  CE1 TYR A  44      21.654  10.092   2.815  1.00  0.82           C  
ATOM    683  CE2 TYR A  44      22.641   7.911   2.609  1.00  0.82           C  
ATOM    684  CZ  TYR A  44      22.694   9.270   2.385  1.00  0.82           C  
ATOM    685  OH  TYR A  44      23.775   9.820   1.735  1.00  0.82           O  
ATOM    686  H   TYR A  44      19.079   5.963   1.952  1.00  0.82           H  
ATOM    687  HA  TYR A  44      17.522   6.635   4.350  1.00  0.82           H  
ATOM    688 1HB  TYR A  44      19.024   8.345   5.113  1.00  0.82           H  
ATOM    689 2HB  TYR A  44      19.826   6.802   5.059  1.00  0.82           H  
ATOM    690  HD1 TYR A  44      19.766  10.178   3.821  1.00  0.82           H  
ATOM    691  HD2 TYR A  44      21.514   6.307   3.462  1.00  0.82           H  
ATOM    692  HE1 TYR A  44      21.687  11.170   2.642  1.00  0.82           H  
ATOM    693  HE2 TYR A  44      23.452   7.266   2.270  1.00  0.82           H  
ATOM    694  HH  TYR A  44      23.672  10.777   1.705  1.00  0.82           H  
ATOM    695  N   VAL A  45      16.811   8.870   3.441  1.00  0.80           N  
ATOM    696  CA  VAL A  45      16.087   9.958   2.799  1.00  0.80           C  
ATOM    697  C   VAL A  45      16.047  11.184   3.706  1.00  0.80           C  
ATOM    698  O   VAL A  45      15.883  11.051   4.915  1.00  0.80           O  
ATOM    699  CB  VAL A  45      14.666   9.455   2.502  1.00  0.80           C  
ATOM    700  CG1 VAL A  45      14.002   9.076   3.814  1.00  0.80           C  
ATOM    701  CG2 VAL A  45      13.836  10.513   1.783  1.00  0.80           C  
ATOM    702  H   VAL A  45      16.680   8.703   4.440  1.00  0.80           H  
ATOM    703  HA  VAL A  45      16.591  10.218   1.868  1.00  0.80           H  
ATOM    704  HB  VAL A  45      14.734   8.564   1.886  1.00  0.80           H  
ATOM    705 1HG1 VAL A  45      13.003   8.697   3.625  1.00  0.80           H  
ATOM    706 2HG1 VAL A  45      14.594   8.308   4.321  1.00  0.80           H  
ATOM    707 3HG1 VAL A  45      13.948   9.957   4.441  1.00  0.80           H  
ATOM    708 1HG2 VAL A  45      12.836  10.127   1.588  1.00  0.80           H  
ATOM    709 2HG2 VAL A  45      13.758  11.390   2.413  1.00  0.80           H  
ATOM    710 3HG2 VAL A  45      14.311  10.782   0.840  1.00  0.80           H  
ATOM    711  N   SER A  46      16.176  12.383   3.144  1.00  0.79           N  
ATOM    712  CA  SER A  46      16.121  13.578   3.989  1.00  0.79           C  
ATOM    713  C   SER A  46      14.772  13.656   4.705  1.00  0.79           C  
ATOM    714  O   SER A  46      13.744  13.300   4.123  1.00  0.79           O  
ATOM    715  CB  SER A  46      16.424  14.824   3.173  1.00  0.79           C  
ATOM    716  OG  SER A  46      17.754  14.779   2.703  1.00  0.79           O  
ATOM    717  H   SER A  46      16.314  12.472   2.146  1.00  0.79           H  
ATOM    718  HA  SER A  46      16.899  13.505   4.735  1.00  0.79           H  
ATOM    719 1HB  SER A  46      15.729  14.900   2.330  1.00  0.79           H  
ATOM    720 2HB  SER A  46      16.286  15.704   3.798  1.00  0.79           H  
ATOM    721  HG  SER A  46      18.326  14.544   3.498  1.00  0.79           H  
ATOM    722  N   GLU A  47      14.760  14.167   5.943  1.00  0.77           N  
ATOM    723  CA  GLU A  47      13.518  14.264   6.717  1.00  0.77           C  
ATOM    724  C   GLU A  47      12.388  14.951   5.953  1.00  0.77           C  
ATOM    725  O   GLU A  47      11.242  14.518   6.012  1.00  0.77           O  
ATOM    726  CB  GLU A  47      13.757  15.032   8.026  1.00  0.77           C  
ATOM    727  CG  GLU A  47      12.524  15.087   8.940  1.00  0.77           C  
ATOM    728  CD  GLU A  47      12.735  15.853  10.231  1.00  0.77           C  
ATOM    729  OE1 GLU A  47      13.797  16.392  10.427  1.00  0.77           O  
ATOM    730  OE2 GLU A  47      11.820  15.890  11.026  1.00  0.77           O  
ATOM    731  H   GLU A  47      15.636  14.456   6.387  1.00  0.77           H  
ATOM    732  HA  GLU A  47      13.189  13.254   6.961  1.00  0.77           H  
ATOM    733 1HB  GLU A  47      14.569  14.557   8.583  1.00  0.77           H  
ATOM    734 2HB  GLU A  47      14.068  16.053   7.803  1.00  0.77           H  
ATOM    735 1HG  GLU A  47      11.700  15.542   8.390  1.00  0.77           H  
ATOM    736 2HG  GLU A  47      12.239  14.071   9.183  1.00  0.77           H  
ATOM    737  N   LYS A  48      12.715  16.022   5.224  1.00  0.76           N  
ATOM    738  CA  LYS A  48      11.734  16.789   4.449  1.00  0.76           C  
ATOM    739  C   LYS A  48      11.053  15.990   3.323  1.00  0.76           C  
ATOM    740  O   LYS A  48       9.981  16.372   2.848  1.00  0.76           O  
ATOM    741  CB  LYS A  48      12.415  18.032   3.858  1.00  0.76           C  
ATOM    742  CG  LYS A  48      13.468  17.735   2.764  1.00  0.76           C  
ATOM    743  CD  LYS A  48      14.131  19.017   2.247  1.00  0.76           C  
ATOM    744  CE  LYS A  48      15.294  18.730   1.259  1.00  0.76           C  
ATOM    745  NZ  LYS A  48      14.844  18.089  -0.025  1.00  0.76           N  
ATOM    746  H   LYS A  48      13.681  16.311   5.215  1.00  0.76           H  
ATOM    747  HA  LYS A  48      10.952  17.118   5.134  1.00  0.76           H  
ATOM    748 1HB  LYS A  48      11.659  18.682   3.418  1.00  0.76           H  
ATOM    749 2HB  LYS A  48      12.906  18.590   4.654  1.00  0.76           H  
ATOM    750 1HG  LYS A  48      14.224  17.055   3.144  1.00  0.76           H  
ATOM    751 2HG  LYS A  48      12.975  17.258   1.922  1.00  0.76           H  
ATOM    752 1HD  LYS A  48      13.381  19.621   1.736  1.00  0.76           H  
ATOM    753 2HD  LYS A  48      14.518  19.588   3.089  1.00  0.76           H  
ATOM    754 1HE  LYS A  48      15.782  19.673   1.024  1.00  0.76           H  
ATOM    755 2HE  LYS A  48      16.015  18.070   1.743  1.00  0.76           H  
ATOM    756 1HZ  LYS A  48      15.637  17.931  -0.621  1.00  0.76           H  
ATOM    757 2HZ  LYS A  48      14.398  17.177   0.152  1.00  0.76           H  
ATOM    758 3HZ  LYS A  48      14.186  18.681  -0.496  1.00  0.76           H  
ATOM    759  N   ASP A  49      11.713  14.921   2.875  1.00  0.74           N  
ATOM    760  CA  ASP A  49      11.252  14.035   1.815  1.00  0.74           C  
ATOM    761  C   ASP A  49      10.668  12.739   2.360  1.00  0.74           C  
ATOM    762  O   ASP A  49       9.896  12.054   1.680  1.00  0.74           O  
ATOM    763  CB  ASP A  49      12.390  13.764   0.845  1.00  0.74           C  
ATOM    764  CG  ASP A  49      12.793  15.015   0.081  1.00  0.74           C  
ATOM    765  OD1 ASP A  49      11.993  15.498  -0.699  1.00  0.74           O  
ATOM    766  OD2 ASP A  49      13.872  15.515   0.302  1.00  0.74           O  
ATOM    767  H   ASP A  49      12.574  14.655   3.338  1.00  0.74           H  
ATOM    768  HA  ASP A  49      10.462  14.547   1.269  1.00  0.74           H  
ATOM    769 1HB  ASP A  49      13.258  13.428   1.409  1.00  0.74           H  
ATOM    770 2HB  ASP A  49      12.115  12.973   0.158  1.00  0.74           H  
ATOM    771  N   ALA A  50      11.082  12.375   3.567  1.00  0.73           N  
ATOM    772  CA  ALA A  50      10.662  11.135   4.181  1.00  0.73           C  
ATOM    773  C   ALA A  50       9.137  11.089   4.263  1.00  0.73           C  
ATOM    774  O   ALA A  50       8.525  12.077   4.665  1.00  0.73           O  
ATOM    775  CB  ALA A  50      11.237  11.036   5.580  1.00  0.73           C  
ATOM    776  H   ALA A  50      11.745  12.970   4.062  1.00  0.73           H  
ATOM    777  HA  ALA A  50      11.038  10.325   3.569  1.00  0.73           H  
ATOM    778 1HB  ALA A  50      10.930  10.107   6.045  1.00  0.73           H  
ATOM    779 2HB  ALA A  50      12.321  11.087   5.539  1.00  0.73           H  
ATOM    780 3HB  ALA A  50      10.869  11.870   6.159  1.00  0.73           H  
ATOM    781  N   PRO A  51       8.483   9.969   3.913  1.00  0.72           N  
ATOM    782  CA  PRO A  51       7.048   9.808   3.988  1.00  0.72           C  
ATOM    783  C   PRO A  51       6.628   9.768   5.440  1.00  0.72           C  
ATOM    784  O   PRO A  51       7.373   9.264   6.291  1.00  0.72           O  
ATOM    785  CB  PRO A  51       6.804   8.501   3.230  1.00  0.72           C  
ATOM    786  CG  PRO A  51       8.105   7.737   3.357  1.00  0.72           C  
ATOM    787  CD  PRO A  51       9.202   8.793   3.394  1.00  0.72           C  
ATOM    788  HA  PRO A  51       6.570  10.657   3.471  1.00  0.72           H  
ATOM    789 1HB  PRO A  51       5.949   7.966   3.668  1.00  0.72           H  
ATOM    790 2HB  PRO A  51       6.545   8.716   2.181  1.00  0.72           H  
ATOM    791 1HG  PRO A  51       8.084   7.085   4.227  1.00  0.72           H  
ATOM    792 2HG  PRO A  51       8.215   7.092   2.479  1.00  0.72           H  
ATOM    793 1HD  PRO A  51       9.986   8.462   4.084  1.00  0.72           H  
ATOM    794 2HD  PRO A  51       9.584   8.988   2.374  1.00  0.72           H  
ATOM    795  N   LYS A  52       5.394  10.178   5.712  1.00  0.70           N  
ATOM    796  CA  LYS A  52       4.879  10.154   7.075  1.00  0.70           C  
ATOM    797  C   LYS A  52       5.070   8.821   7.774  1.00  0.70           C  
ATOM    798  O   LYS A  52       5.486   8.799   8.925  1.00  0.70           O  
ATOM    799  CB  LYS A  52       3.395  10.512   7.115  1.00  0.70           C  
ATOM    800  CG  LYS A  52       2.806  10.505   8.538  1.00  0.70           C  
ATOM    801  CD  LYS A  52       1.345  10.948   8.553  1.00  0.70           C  
ATOM    802  CE  LYS A  52       0.789  11.062   9.990  1.00  0.70           C  
ATOM    803  NZ  LYS A  52       0.578   9.725  10.659  1.00  0.70           N  
ATOM    804  H   LYS A  52       4.819  10.559   4.972  1.00  0.70           H  
ATOM    805  HA  LYS A  52       5.421  10.904   7.651  1.00  0.70           H  
ATOM    806 1HB  LYS A  52       3.241  11.501   6.686  1.00  0.70           H  
ATOM    807 2HB  LYS A  52       2.830   9.796   6.518  1.00  0.70           H  
ATOM    808 1HG  LYS A  52       2.867   9.491   8.953  1.00  0.70           H  
ATOM    809 2HG  LYS A  52       3.388  11.165   9.181  1.00  0.70           H  
ATOM    810 1HD  LYS A  52       1.253  11.915   8.058  1.00  0.70           H  
ATOM    811 2HD  LYS A  52       0.747  10.220   8.006  1.00  0.70           H  
ATOM    812 1HE  LYS A  52       1.485  11.645  10.591  1.00  0.70           H  
ATOM    813 2HE  LYS A  52      -0.165  11.584   9.948  1.00  0.70           H  
ATOM    814 1HZ  LYS A  52       0.214   9.872  11.582  1.00  0.70           H  
ATOM    815 2HZ  LYS A  52      -0.072   9.177  10.129  1.00  0.70           H  
ATOM    816 3HZ  LYS A  52       1.456   9.187  10.755  1.00  0.70           H  
ATOM    817  N   GLU A  53       4.787   7.710   7.100  1.00  0.69           N  
ATOM    818  CA  GLU A  53       4.899   6.433   7.790  1.00  0.69           C  
ATOM    819  C   GLU A  53       6.333   6.130   8.244  1.00  0.69           C  
ATOM    820  O   GLU A  53       6.533   5.492   9.280  1.00  0.69           O  
ATOM    821  CB  GLU A  53       4.367   5.294   6.930  1.00  0.69           C  
ATOM    822  CG  GLU A  53       2.863   5.327   6.704  1.00  0.69           C  
ATOM    823  CD  GLU A  53       2.344   4.093   6.009  1.00  0.69           C  
ATOM    824  OE1 GLU A  53       3.116   3.186   5.802  1.00  0.69           O  
ATOM    825  OE2 GLU A  53       1.180   4.058   5.684  1.00  0.69           O  
ATOM    826  H   GLU A  53       4.474   7.758   6.143  1.00  0.69           H  
ATOM    827  HA  GLU A  53       4.274   6.485   8.682  1.00  0.69           H  
ATOM    828 1HB  GLU A  53       4.861   5.311   5.958  1.00  0.69           H  
ATOM    829 2HB  GLU A  53       4.605   4.347   7.409  1.00  0.69           H  
ATOM    830 1HG  GLU A  53       2.367   5.427   7.669  1.00  0.69           H  
ATOM    831 2HG  GLU A  53       2.620   6.207   6.109  1.00  0.69           H  
ATOM    832  N   LEU A  54       7.334   6.576   7.481  1.00  0.68           N  
ATOM    833  CA  LEU A  54       8.717   6.333   7.863  1.00  0.68           C  
ATOM    834  C   LEU A  54       8.997   7.160   9.106  1.00  0.68           C  
ATOM    835  O   LEU A  54       9.614   6.689  10.061  1.00  0.68           O  
ATOM    836  CB  LEU A  54       9.690   6.705   6.746  1.00  0.68           C  
ATOM    837  CG  LEU A  54      11.172   6.452   7.046  1.00  0.68           C  
ATOM    838  CD1 LEU A  54      11.393   4.970   7.304  1.00  0.68           C  
ATOM    839  CD2 LEU A  54      12.024   6.952   5.885  1.00  0.68           C  
ATOM    840  H   LEU A  54       7.138   7.155   6.671  1.00  0.68           H  
ATOM    841  HA  LEU A  54       8.840   5.279   8.108  1.00  0.68           H  
ATOM    842 1HB  LEU A  54       9.436   6.130   5.864  1.00  0.68           H  
ATOM    843 2HB  LEU A  54       9.566   7.768   6.520  1.00  0.68           H  
ATOM    844  HG  LEU A  54      11.439   6.983   7.949  1.00  0.68           H  
ATOM    845 1HD1 LEU A  54      12.439   4.791   7.541  1.00  0.68           H  
ATOM    846 2HD1 LEU A  54      10.775   4.653   8.137  1.00  0.68           H  
ATOM    847 3HD1 LEU A  54      11.122   4.410   6.413  1.00  0.68           H  
ATOM    848 1HD2 LEU A  54      13.076   6.791   6.108  1.00  0.68           H  
ATOM    849 2HD2 LEU A  54      11.755   6.416   4.974  1.00  0.68           H  
ATOM    850 3HD2 LEU A  54      11.852   8.009   5.744  1.00  0.68           H  
ATOM    851  N   LEU A  55       8.521   8.406   9.080  1.00  0.68           N  
ATOM    852  CA  LEU A  55       8.706   9.320  10.196  1.00  0.68           C  
ATOM    853  C   LEU A  55       7.985   8.796  11.448  1.00  0.68           C  
ATOM    854  O   LEU A  55       8.495   8.936  12.562  1.00  0.68           O  
ATOM    855  CB  LEU A  55       8.216  10.707   9.789  1.00  0.68           C  
ATOM    856  CG  LEU A  55       9.096  11.354   8.687  1.00  0.68           C  
ATOM    857  CD1 LEU A  55       8.464  12.638   8.193  1.00  0.68           C  
ATOM    858  CD2 LEU A  55      10.495  11.606   9.251  1.00  0.68           C  
ATOM    859  H   LEU A  55       8.017   8.724   8.248  1.00  0.68           H  
ATOM    860  HA  LEU A  55       9.770   9.385  10.412  1.00  0.68           H  
ATOM    861 1HB  LEU A  55       7.203  10.626   9.411  1.00  0.68           H  
ATOM    862 2HB  LEU A  55       8.215  11.356  10.661  1.00  0.68           H  
ATOM    863  HG  LEU A  55       9.163  10.673   7.835  1.00  0.68           H  
ATOM    864 1HD1 LEU A  55       9.089  13.073   7.405  1.00  0.68           H  
ATOM    865 2HD1 LEU A  55       7.478  12.420   7.785  1.00  0.68           H  
ATOM    866 3HD1 LEU A  55       8.375  13.344   9.015  1.00  0.68           H  
ATOM    867 1HD2 LEU A  55      11.119  12.050   8.481  1.00  0.68           H  
ATOM    868 2HD2 LEU A  55      10.432  12.290  10.099  1.00  0.68           H  
ATOM    869 3HD2 LEU A  55      10.932  10.662   9.577  1.00  0.68           H  
ATOM    870  N   ASP A  56       6.818   8.165  11.274  1.00  0.68           N  
ATOM    871  CA  ASP A  56       6.134   7.571  12.417  1.00  0.68           C  
ATOM    872  C   ASP A  56       6.988   6.433  12.989  1.00  0.68           C  
ATOM    873  O   ASP A  56       7.121   6.314  14.212  1.00  0.68           O  
ATOM    874  CB  ASP A  56       4.733   7.064  12.040  1.00  0.68           C  
ATOM    875  CG  ASP A  56       3.674   8.204  11.818  1.00  0.68           C  
ATOM    876  OD1 ASP A  56       3.922   9.324  12.192  1.00  0.68           O  
ATOM    877  OD2 ASP A  56       2.612   7.922  11.276  1.00  0.68           O  
ATOM    878  H   ASP A  56       6.407   8.112  10.346  1.00  0.68           H  
ATOM    879  HA  ASP A  56       6.020   8.333  13.186  1.00  0.68           H  
ATOM    880 1HB  ASP A  56       4.808   6.479  11.124  1.00  0.68           H  
ATOM    881 2HB  ASP A  56       4.370   6.396  12.819  1.00  0.68           H  
ATOM    882  N   LEU A  57       7.629   5.634  12.117  1.00  0.68           N  
ATOM    883  CA  LEU A  57       8.499   4.566  12.607  1.00  0.68           C  
ATOM    884  C   LEU A  57       9.685   5.156  13.366  1.00  0.68           C  
ATOM    885  O   LEU A  57      10.099   4.617  14.398  1.00  0.68           O  
ATOM    886  CB  LEU A  57       9.038   3.699  11.472  1.00  0.68           C  
ATOM    887  CG  LEU A  57       8.083   2.793  10.728  1.00  0.68           C  
ATOM    888  CD1 LEU A  57       8.852   2.153   9.559  1.00  0.68           C  
ATOM    889  CD2 LEU A  57       7.541   1.745  11.676  1.00  0.68           C  
ATOM    890  H   LEU A  57       7.476   5.746  11.112  1.00  0.68           H  
ATOM    891  HA  LEU A  57       7.929   3.939  13.286  1.00  0.68           H  
ATOM    892 1HB  LEU A  57       9.468   4.357  10.736  1.00  0.68           H  
ATOM    893 2HB  LEU A  57       9.833   3.075  11.871  1.00  0.68           H  
ATOM    894  HG  LEU A  57       7.257   3.369  10.322  1.00  0.68           H  
ATOM    895 1HD1 LEU A  57       8.207   1.491   9.010  1.00  0.68           H  
ATOM    896 2HD1 LEU A  57       9.223   2.929   8.897  1.00  0.68           H  
ATOM    897 3HD1 LEU A  57       9.690   1.583   9.956  1.00  0.68           H  
ATOM    898 1HD2 LEU A  57       6.859   1.088  11.135  1.00  0.68           H  
ATOM    899 2HD2 LEU A  57       8.368   1.159  12.080  1.00  0.68           H  
ATOM    900 3HD2 LEU A  57       7.008   2.236  12.488  1.00  0.68           H  
ATOM    901  N   LEU A  58      10.206   6.286  12.873  1.00  0.70           N  
ATOM    902  CA  LEU A  58      11.309   6.981  13.530  1.00  0.70           C  
ATOM    903  C   LEU A  58      10.881   7.374  14.928  1.00  0.70           C  
ATOM    904  O   LEU A  58      11.578   7.086  15.900  1.00  0.70           O  
ATOM    905  CB  LEU A  58      11.715   8.239  12.740  1.00  0.70           C  
ATOM    906  CG  LEU A  58      12.784   9.130  13.348  1.00  0.70           C  
ATOM    907  CD1 LEU A  58      14.054   8.370  13.507  1.00  0.70           C  
ATOM    908  CD2 LEU A  58      12.996  10.327  12.427  1.00  0.70           C  
ATOM    909  H   LEU A  58       9.834   6.653  11.996  1.00  0.70           H  
ATOM    910  HA  LEU A  58      12.162   6.306  13.601  1.00  0.70           H  
ATOM    911 1HB  LEU A  58      12.034   7.952  11.749  1.00  0.70           H  
ATOM    912 2HB  LEU A  58      10.852   8.858  12.632  1.00  0.70           H  
ATOM    913  HG  LEU A  58      12.459   9.470  14.338  1.00  0.70           H  
ATOM    914 1HD1 LEU A  58      14.802   9.023  13.953  1.00  0.70           H  
ATOM    915 2HD1 LEU A  58      13.887   7.509  14.161  1.00  0.70           H  
ATOM    916 3HD1 LEU A  58      14.392   8.037  12.538  1.00  0.70           H  
ATOM    917 1HD2 LEU A  58      13.755  10.982  12.852  1.00  0.70           H  
ATOM    918 2HD2 LEU A  58      13.318   9.973  11.453  1.00  0.70           H  
ATOM    919 3HD2 LEU A  58      12.059  10.876  12.324  1.00  0.70           H  
ATOM    920  N   ALA A  59       9.710   8.011  15.040  1.00  0.72           N  
ATOM    921  CA  ALA A  59       9.227   8.432  16.346  1.00  0.72           C  
ATOM    922  C   ALA A  59       9.078   7.241  17.275  1.00  0.72           C  
ATOM    923  O   ALA A  59       9.440   7.313  18.452  1.00  0.72           O  
ATOM    924  CB  ALA A  59       7.886   9.138  16.215  1.00  0.72           C  
ATOM    925  H   ALA A  59       9.168   8.223  14.201  1.00  0.72           H  
ATOM    926  HA  ALA A  59       9.962   9.116  16.774  1.00  0.72           H  
ATOM    927 1HB  ALA A  59       7.546   9.462  17.196  1.00  0.72           H  
ATOM    928 2HB  ALA A  59       7.995  10.001  15.560  1.00  0.72           H  
ATOM    929 3HB  ALA A  59       7.157   8.449  15.785  1.00  0.72           H  
ATOM    930  N   ARG A  60       8.599   6.111  16.756  1.00  0.77           N  
ATOM    931  CA  ARG A  60       8.452   4.963  17.628  1.00  0.77           C  
ATOM    932  C   ARG A  60       9.817   4.516  18.127  1.00  0.77           C  
ATOM    933  O   ARG A  60       9.992   4.282  19.323  1.00  0.77           O  
ATOM    934  CB  ARG A  60       7.782   3.808  16.901  1.00  0.77           C  
ATOM    935  CG  ARG A  60       6.310   4.000  16.572  1.00  0.77           C  
ATOM    936  CD  ARG A  60       5.787   2.853  15.781  1.00  0.77           C  
ATOM    937  NE  ARG A  60       4.408   3.043  15.371  1.00  0.77           N  
ATOM    938  CZ  ARG A  60       3.743   2.218  14.540  1.00  0.77           C  
ATOM    939  NH1 ARG A  60       4.337   1.145  14.061  1.00  0.77           N  
ATOM    940  NH2 ARG A  60       2.492   2.483  14.205  1.00  0.77           N  
ATOM    941  H   ARG A  60       8.300   6.070  15.780  1.00  0.77           H  
ATOM    942  HA  ARG A  60       7.839   5.248  18.482  1.00  0.77           H  
ATOM    943 1HB  ARG A  60       8.300   3.628  15.962  1.00  0.77           H  
ATOM    944 2HB  ARG A  60       7.876   2.901  17.501  1.00  0.77           H  
ATOM    945 1HG  ARG A  60       5.740   4.071  17.497  1.00  0.77           H  
ATOM    946 2HG  ARG A  60       6.178   4.910  15.997  1.00  0.77           H  
ATOM    947 1HD  ARG A  60       6.394   2.734  14.886  1.00  0.77           H  
ATOM    948 2HD  ARG A  60       5.844   1.944  16.379  1.00  0.77           H  
ATOM    949  HE  ARG A  60       3.920   3.857  15.720  1.00  0.77           H  
ATOM    950 1HH1 ARG A  60       5.288   0.935  14.330  1.00  0.77           H  
ATOM    951 2HH1 ARG A  60       3.838   0.526  13.439  1.00  0.77           H  
ATOM    952 1HH2 ARG A  60       2.034   3.306  14.573  1.00  0.77           H  
ATOM    953 2HH2 ARG A  60       1.993   1.864  13.584  1.00  0.77           H  
ATOM    954  N   ALA A  61      10.808   4.469  17.232  1.00  0.85           N  
ATOM    955  CA  ALA A  61      12.141   4.031  17.622  1.00  0.85           C  
ATOM    956  C   ALA A  61      12.745   4.952  18.680  1.00  0.85           C  
ATOM    957  O   ALA A  61      13.331   4.492  19.667  1.00  0.85           O  
ATOM    958  CB  ALA A  61      13.039   3.988  16.393  1.00  0.85           C  
ATOM    959  H   ALA A  61      10.622   4.700  16.254  1.00  0.85           H  
ATOM    960  HA  ALA A  61      12.057   3.031  18.048  1.00  0.85           H  
ATOM    961 1HB  ALA A  61      14.030   3.637  16.670  1.00  0.85           H  
ATOM    962 2HB  ALA A  61      12.609   3.316  15.652  1.00  0.85           H  
ATOM    963 3HB  ALA A  61      13.121   4.987  15.962  1.00  0.85           H  
ATOM    964  N   GLU A  62      12.555   6.262  18.509  1.00  0.97           N  
ATOM    965  CA  GLU A  62      13.085   7.229  19.462  1.00  0.97           C  
ATOM    966  C   GLU A  62      12.438   7.066  20.835  1.00  0.97           C  
ATOM    967  O   GLU A  62      13.090   7.219  21.866  1.00  0.97           O  
ATOM    968  CB  GLU A  62      12.896   8.662  18.941  1.00  0.97           C  
ATOM    969  CG  GLU A  62      13.792   9.023  17.730  1.00  0.97           C  
ATOM    970  CD  GLU A  62      13.558  10.424  17.182  1.00  0.97           C  
ATOM    971  OE1 GLU A  62      12.600  11.056  17.568  1.00  0.97           O  
ATOM    972  OE2 GLU A  62      14.365  10.864  16.392  1.00  0.97           O  
ATOM    973  H   GLU A  62      12.058   6.588  17.677  1.00  0.97           H  
ATOM    974  HA  GLU A  62      14.153   7.045  19.575  1.00  0.97           H  
ATOM    975 1HB  GLU A  62      11.856   8.795  18.635  1.00  0.97           H  
ATOM    976 2HB  GLU A  62      13.097   9.372  19.741  1.00  0.97           H  
ATOM    977 1HG  GLU A  62      14.834   8.934  18.030  1.00  0.97           H  
ATOM    978 2HG  GLU A  62      13.612   8.298  16.937  1.00  0.97           H  
ATOM    979  N   ARG A  63      11.145   6.752  20.848  1.00  1.13           N  
ATOM    980  CA  ARG A  63      10.412   6.565  22.090  1.00  1.13           C  
ATOM    981  C   ARG A  63      10.778   5.250  22.788  1.00  1.13           C  
ATOM    982  O   ARG A  63      10.864   5.203  24.018  1.00  1.13           O  
ATOM    983  CB  ARG A  63       8.925   6.612  21.790  1.00  1.13           C  
ATOM    984  CG  ARG A  63       8.427   8.002  21.387  1.00  1.13           C  
ATOM    985  CD  ARG A  63       7.034   7.980  20.883  1.00  1.13           C  
ATOM    986  NE  ARG A  63       6.595   9.305  20.460  1.00  1.13           N  
ATOM    987  CZ  ARG A  63       5.493   9.551  19.725  1.00  1.13           C  
ATOM    988  NH1 ARG A  63       4.726   8.558  19.333  1.00  1.13           N  
ATOM    989  NH2 ARG A  63       5.184  10.792  19.395  1.00  1.13           N  
ATOM    990  H   ARG A  63      10.643   6.670  19.963  1.00  1.13           H  
ATOM    991  HA  ARG A  63      10.656   7.390  22.756  1.00  1.13           H  
ATOM    992 1HB  ARG A  63       8.700   5.928  20.972  1.00  1.13           H  
ATOM    993 2HB  ARG A  63       8.362   6.283  22.661  1.00  1.13           H  
ATOM    994 1HG  ARG A  63       8.459   8.653  22.259  1.00  1.13           H  
ATOM    995 2HG  ARG A  63       9.073   8.413  20.615  1.00  1.13           H  
ATOM    996 1HD  ARG A  63       6.977   7.311  20.022  1.00  1.13           H  
ATOM    997 2HD  ARG A  63       6.364   7.628  21.665  1.00  1.13           H  
ATOM    998  HE  ARG A  63       7.159  10.096  20.741  1.00  1.13           H  
ATOM    999 1HH1 ARG A  63       4.963   7.609  19.585  1.00  1.13           H  
ATOM   1000 2HH1 ARG A  63       3.901   8.745  18.782  1.00  1.13           H  
ATOM   1001 1HH2 ARG A  63       5.774  11.557  19.695  1.00  1.13           H  
ATOM   1002 2HH2 ARG A  63       4.360  10.978  18.843  1.00  1.13           H  
ATOM   1003  N   GLU A  64      10.997   4.182  22.012  1.00  1.33           N  
ATOM   1004  CA  GLU A  64      11.347   2.879  22.580  1.00  1.33           C  
ATOM   1005  C   GLU A  64      12.719   2.846  23.263  1.00  1.33           C  
ATOM   1006  O   GLU A  64      12.869   2.199  24.304  1.00  1.33           O  
ATOM   1007  CB  GLU A  64      11.286   1.779  21.511  1.00  1.33           C  
ATOM   1008  CG  GLU A  64       9.864   1.429  21.032  1.00  1.33           C  
ATOM   1009  CD  GLU A  64       9.832   0.403  19.912  1.00  1.33           C  
ATOM   1010  OE1 GLU A  64      10.878   0.012  19.445  1.00  1.33           O  
ATOM   1011  OE2 GLU A  64       8.752   0.015  19.525  1.00  1.33           O  
ATOM   1012  H   GLU A  64      10.891   4.272  21.001  1.00  1.33           H  
ATOM   1013  HA  GLU A  64      10.601   2.641  23.338  1.00  1.33           H  
ATOM   1014 1HB  GLU A  64      11.858   2.101  20.637  1.00  1.33           H  
ATOM   1015 2HB  GLU A  64      11.752   0.872  21.893  1.00  1.33           H  
ATOM   1016 1HG  GLU A  64       9.306   1.033  21.879  1.00  1.33           H  
ATOM   1017 2HG  GLU A  64       9.364   2.333  20.706  1.00  1.33           H  
ATOM   1018  N   LYS A  65      13.716   3.531  22.691  1.00  1.56           N  
ATOM   1019  CA  LYS A  65      15.055   3.515  23.282  1.00  1.56           C  
ATOM   1020  C   LYS A  65      15.944   4.649  22.771  1.00  1.56           C  
ATOM   1021  O   LYS A  65      16.299   5.541  23.544  1.00  1.56           O  
ATOM   1022  OXT LYS A  65      16.593   4.458  21.744  1.00  1.56           O  
ATOM   1023  CB  LYS A  65      15.736   2.162  23.022  1.00  1.56           C  
ATOM   1024  CG  LYS A  65      17.099   1.991  23.695  1.00  1.56           C  
ATOM   1025  CD  LYS A  65      17.652   0.579  23.486  1.00  1.56           C  
ATOM   1026  CE  LYS A  65      19.013   0.406  24.153  1.00  1.56           C  
ATOM   1027  NZ  LYS A  65      19.556  -0.966  23.959  1.00  1.56           N  
ATOM   1028  H   LYS A  65      13.542   4.034  21.816  1.00  1.56           H  
ATOM   1029  HA  LYS A  65      14.949   3.645  24.359  1.00  1.56           H  
ATOM   1030 1HB  LYS A  65      15.096   1.353  23.372  1.00  1.56           H  
ATOM   1031 2HB  LYS A  65      15.871   2.027  21.948  1.00  1.56           H  
ATOM   1032 1HG  LYS A  65      17.803   2.714  23.282  1.00  1.56           H  
ATOM   1033 2HG  LYS A  65      16.999   2.177  24.764  1.00  1.56           H  
ATOM   1034 1HD  LYS A  65      16.955  -0.149  23.906  1.00  1.56           H  
ATOM   1035 2HD  LYS A  65      17.754   0.382  22.418  1.00  1.56           H  
ATOM   1036 1HE  LYS A  65      19.711   1.126  23.729  1.00  1.56           H  
ATOM   1037 2HE  LYS A  65      18.913   0.598  25.222  1.00  1.56           H  
ATOM   1038 1HZ  LYS A  65      20.455  -1.040  24.414  1.00  1.56           H  
ATOM   1039 2HZ  LYS A  65      18.920  -1.641  24.360  1.00  1.56           H  
ATOM   1040 3HZ  LYS A  65      19.663  -1.150  22.972  1.00  1.56           H  
TER    1041
ENDMDL

REMARK ID 264492 MODEL 4 2022-03-26_00000178_3_19
PFRMAT TS
TARGET 2022-03-26_00000178_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.947  -0.740  -0.109  1.00  1.35           N  
ATOM      2  CA  MET A   1       3.269  -0.317  -0.558  1.00  1.35           C  
ATOM      3  C   MET A   1       3.840   0.891   0.166  1.00  1.35           C  
ATOM      4  O   MET A   1       4.540   0.741   1.171  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.287  -0.047  -2.058  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.168  -1.263  -2.944  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.126  -0.818  -4.689  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.758  -0.135  -4.944  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.487  -1.261  -0.841  1.00  1.35           H  
ATOM     10 2H   MET A   1       2.038  -1.330   0.705  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.354   0.045   0.141  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.954  -1.142  -0.370  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.455   0.603  -2.307  1.00  1.35           H  
ATOM     14 2HB  MET A   1       4.206   0.471  -2.329  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.012  -1.930  -2.773  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.248  -1.800  -2.704  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.863   0.178  -5.985  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.908   0.725  -4.286  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.512  -0.890  -4.719  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.594   2.086  -0.371  1.00  1.19           N  
ATOM     21  CA  VAL A   2       4.182   3.294   0.194  1.00  1.19           C  
ATOM     22  C   VAL A   2       3.187   4.321   0.709  1.00  1.19           C  
ATOM     23  O   VAL A   2       2.294   4.783  -0.008  1.00  1.19           O  
ATOM     24  CB  VAL A   2       5.073   3.963  -0.863  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.650   5.246  -0.330  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       6.199   3.012  -1.241  1.00  1.19           C  
ATOM     27  H   VAL A   2       3.009   2.177  -1.187  1.00  1.19           H  
ATOM     28  HA  VAL A   2       4.817   2.999   1.030  1.00  1.19           H  
ATOM     29  HB  VAL A   2       4.472   4.207  -1.741  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       6.272   5.698  -1.100  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       4.847   5.928  -0.067  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       6.252   5.040   0.554  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       6.828   3.478  -1.982  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       6.796   2.781  -0.359  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       5.799   2.095  -1.652  1.00  1.19           H  
ATOM     36  N   LYS A   3       3.376   4.693   1.964  1.00  1.05           N  
ATOM     37  CA  LYS A   3       2.548   5.700   2.594  1.00  1.05           C  
ATOM     38  C   LYS A   3       3.168   7.074   2.383  1.00  1.05           C  
ATOM     39  O   LYS A   3       4.357   7.274   2.644  1.00  1.05           O  
ATOM     40  CB  LYS A   3       2.381   5.400   4.080  1.00  1.05           C  
ATOM     41  CG  LYS A   3       1.466   6.348   4.803  1.00  1.05           C  
ATOM     42  CD  LYS A   3       1.307   5.964   6.270  1.00  1.05           C  
ATOM     43  CE  LYS A   3       0.422   6.955   6.963  1.00  1.05           C  
ATOM     44  NZ  LYS A   3       0.240   6.675   8.393  1.00  1.05           N  
ATOM     45  H   LYS A   3       4.121   4.261   2.493  1.00  1.05           H  
ATOM     46  HA  LYS A   3       1.567   5.703   2.127  1.00  1.05           H  
ATOM     47 1HB  LYS A   3       1.983   4.393   4.203  1.00  1.05           H  
ATOM     48 2HB  LYS A   3       3.353   5.435   4.571  1.00  1.05           H  
ATOM     49 1HG  LYS A   3       1.870   7.361   4.742  1.00  1.05           H  
ATOM     50 2HG  LYS A   3       0.487   6.344   4.316  1.00  1.05           H  
ATOM     51 1HD  LYS A   3       0.864   4.970   6.349  1.00  1.05           H  
ATOM     52 2HD  LYS A   3       2.281   5.952   6.757  1.00  1.05           H  
ATOM     53 1HE  LYS A   3       0.860   7.948   6.855  1.00  1.05           H  
ATOM     54 2HE  LYS A   3      -0.553   6.944   6.483  1.00  1.05           H  
ATOM     55 1HZ  LYS A   3      -0.376   7.417   8.759  1.00  1.05           H  
ATOM     56 2HZ  LYS A   3      -0.188   5.777   8.525  1.00  1.05           H  
ATOM     57 3HZ  LYS A   3       1.125   6.705   8.868  1.00  1.05           H  
ATOM     58  N   VAL A   4       2.371   8.006   1.878  1.00  0.95           N  
ATOM     59  CA  VAL A   4       2.838   9.359   1.633  1.00  0.95           C  
ATOM     60  C   VAL A   4       2.002  10.371   2.406  1.00  0.95           C  
ATOM     61  O   VAL A   4       0.767  10.352   2.360  1.00  0.95           O  
ATOM     62  CB  VAL A   4       2.770   9.719   0.121  1.00  0.95           C  
ATOM     63  CG1 VAL A   4       3.231  11.189  -0.078  1.00  0.95           C  
ATOM     64  CG2 VAL A   4       3.633   8.768  -0.698  1.00  0.95           C  
ATOM     65  H   VAL A   4       1.401   7.771   1.672  1.00  0.95           H  
ATOM     66  HA  VAL A   4       3.874   9.438   1.964  1.00  0.95           H  
ATOM     67  HB  VAL A   4       1.745   9.639  -0.214  1.00  0.95           H  
ATOM     68 1HG1 VAL A   4       3.167  11.456  -1.110  1.00  0.95           H  
ATOM     69 2HG1 VAL A   4       2.593  11.858   0.490  1.00  0.95           H  
ATOM     70 3HG1 VAL A   4       4.260  11.301   0.259  1.00  0.95           H  
ATOM     71 1HG2 VAL A   4       3.571   9.023  -1.752  1.00  0.95           H  
ATOM     72 2HG2 VAL A   4       4.658   8.848  -0.369  1.00  0.95           H  
ATOM     73 3HG2 VAL A   4       3.279   7.743  -0.557  1.00  0.95           H  
ATOM     74  N   LYS A   5       2.669  11.244   3.151  1.00  0.90           N  
ATOM     75  CA  LYS A   5       1.937  12.299   3.831  1.00  0.90           C  
ATOM     76  C   LYS A   5       1.874  13.453   2.860  1.00  0.90           C  
ATOM     77  O   LYS A   5       2.902  13.882   2.348  1.00  0.90           O  
ATOM     78  CB  LYS A   5       2.586  12.724   5.150  1.00  0.90           C  
ATOM     79  CG  LYS A   5       1.780  13.803   5.911  1.00  0.90           C  
ATOM     80  CD  LYS A   5       2.335  14.056   7.322  1.00  0.90           C  
ATOM     81  CE  LYS A   5       3.626  14.897   7.301  1.00  0.90           C  
ATOM     82  NZ  LYS A   5       3.358  16.338   6.982  1.00  0.90           N  
ATOM     83  H   LYS A   5       3.677  11.202   3.204  1.00  0.90           H  
ATOM     84  HA  LYS A   5       0.918  11.974   4.033  1.00  0.90           H  
ATOM     85 1HB  LYS A   5       2.689  11.858   5.805  1.00  0.90           H  
ATOM     86 2HB  LYS A   5       3.585  13.121   4.958  1.00  0.90           H  
ATOM     87 1HG  LYS A   5       1.820  14.742   5.345  1.00  0.90           H  
ATOM     88 2HG  LYS A   5       0.733  13.494   5.981  1.00  0.90           H  
ATOM     89 1HD  LYS A   5       1.584  14.585   7.910  1.00  0.90           H  
ATOM     90 2HD  LYS A   5       2.539  13.100   7.807  1.00  0.90           H  
ATOM     91 1HE  LYS A   5       4.106  14.836   8.274  1.00  0.90           H  
ATOM     92 2HE  LYS A   5       4.303  14.495   6.544  1.00  0.90           H  
ATOM     93 1HZ  LYS A   5       4.216  16.864   6.959  1.00  0.90           H  
ATOM     94 2HZ  LYS A   5       2.921  16.432   6.050  1.00  0.90           H  
ATOM     95 3HZ  LYS A   5       2.748  16.743   7.661  1.00  0.90           H  
ATOM     96  N   PHE A   6       0.681  13.914   2.553  1.00  0.90           N  
ATOM     97  CA  PHE A   6       0.546  14.987   1.597  1.00  0.90           C  
ATOM     98  C   PHE A   6       0.394  16.316   2.285  1.00  0.90           C  
ATOM     99  O   PHE A   6      -0.651  16.617   2.851  1.00  0.90           O  
ATOM    100  CB  PHE A   6      -0.640  14.724   0.688  1.00  0.90           C  
ATOM    101  CG  PHE A   6      -0.415  13.616  -0.279  1.00  0.90           C  
ATOM    102  CD1 PHE A   6      -0.607  12.286   0.035  1.00  0.90           C  
ATOM    103  CD2 PHE A   6      -0.024  13.937  -1.536  1.00  0.90           C  
ATOM    104  CE1 PHE A   6      -0.392  11.327  -0.939  1.00  0.90           C  
ATOM    105  CE2 PHE A   6       0.173  12.996  -2.501  1.00  0.90           C  
ATOM    106  CZ  PHE A   6      -0.021  11.685  -2.193  1.00  0.90           C  
ATOM    107  H   PHE A   6      -0.156  13.528   2.992  1.00  0.90           H  
ATOM    108  HA  PHE A   6       1.446  15.015   0.987  1.00  0.90           H  
ATOM    109 1HB  PHE A   6      -1.516  14.474   1.297  1.00  0.90           H  
ATOM    110 2HB  PHE A   6      -0.877  15.625   0.131  1.00  0.90           H  
ATOM    111  HD1 PHE A   6      -0.916  11.998   1.049  1.00  0.90           H  
ATOM    112  HD2 PHE A   6       0.120  14.968  -1.745  1.00  0.90           H  
ATOM    113  HE1 PHE A   6      -0.512  10.286  -0.717  1.00  0.90           H  
ATOM    114  HE2 PHE A   6       0.481  13.289  -3.509  1.00  0.90           H  
ATOM    115  HZ  PHE A   6       0.128  10.926  -2.943  1.00  0.90           H  
ATOM    116  N   ASP A   7       1.397  17.166   2.150  1.00  0.93           N  
ATOM    117  CA  ASP A   7       1.423  18.451   2.830  1.00  0.93           C  
ATOM    118  C   ASP A   7       0.518  19.407   2.076  1.00  0.93           C  
ATOM    119  O   ASP A   7       0.067  20.424   2.600  1.00  0.93           O  
ATOM    120  CB  ASP A   7       2.860  18.938   2.911  1.00  0.93           C  
ATOM    121  CG  ASP A   7       3.682  18.039   3.864  1.00  0.93           C  
ATOM    122  OD1 ASP A   7       3.169  17.666   4.922  1.00  0.93           O  
ATOM    123  OD2 ASP A   7       4.784  17.664   3.515  1.00  0.93           O  
ATOM    124  H   ASP A   7       2.192  16.886   1.581  1.00  0.93           H  
ATOM    125  HA  ASP A   7       1.035  18.327   3.840  1.00  0.93           H  
ATOM    126 1HB  ASP A   7       3.312  18.919   1.915  1.00  0.93           H  
ATOM    127 2HB  ASP A   7       2.885  19.966   3.267  1.00  0.93           H  
ATOM    128  N   ALA A   8       0.174  18.989   0.865  1.00  0.97           N  
ATOM    129  CA  ALA A   8      -0.782  19.682   0.020  1.00  0.97           C  
ATOM    130  C   ALA A   8      -2.155  19.788   0.696  1.00  0.97           C  
ATOM    131  O   ALA A   8      -2.900  20.739   0.440  1.00  0.97           O  
ATOM    132  CB  ALA A   8      -0.950  18.938  -1.295  1.00  0.97           C  
ATOM    133  H   ALA A   8       0.654  18.162   0.515  1.00  0.97           H  
ATOM    134  HA  ALA A   8      -0.407  20.686  -0.165  1.00  0.97           H  
ATOM    135 1HB  ALA A   8      -1.652  19.476  -1.932  1.00  0.97           H  
ATOM    136 2HB  ALA A   8      -0.014  18.866  -1.783  1.00  0.97           H  
ATOM    137 3HB  ALA A   8      -1.331  17.938  -1.099  1.00  0.97           H  
ATOM    138  N   THR A   9      -2.526  18.766   1.490  1.00  1.02           N  
ATOM    139  CA  THR A   9      -3.842  18.734   2.133  1.00  1.02           C  
ATOM    140  C   THR A   9      -3.789  18.454   3.636  1.00  1.02           C  
ATOM    141  O   THR A   9      -4.757  18.701   4.356  1.00  1.02           O  
ATOM    142  CB  THR A   9      -4.743  17.666   1.493  1.00  1.02           C  
ATOM    143  OG1 THR A   9      -4.178  16.367   1.720  1.00  1.02           O  
ATOM    144  CG2 THR A   9      -4.886  17.888  -0.003  1.00  1.02           C  
ATOM    145  H   THR A   9      -1.865  18.020   1.700  1.00  1.02           H  
ATOM    146  HA  THR A   9      -4.310  19.709   1.996  1.00  1.02           H  
ATOM    147  HB  THR A   9      -5.729  17.707   1.959  1.00  1.02           H  
ATOM    148  HG1 THR A   9      -4.876  15.686   1.509  1.00  1.02           H  
ATOM    149 1HG2 THR A   9      -5.536  17.113  -0.413  1.00  1.02           H  
ATOM    150 2HG2 THR A   9      -5.325  18.869  -0.185  1.00  1.02           H  
ATOM    151 3HG2 THR A   9      -3.914  17.831  -0.481  1.00  1.02           H  
ATOM    152  N   GLY A  10      -2.672  17.894   4.098  1.00  1.05           N  
ATOM    153  CA  GLY A  10      -2.512  17.423   5.467  1.00  1.05           C  
ATOM    154  C   GLY A  10      -2.954  15.957   5.635  1.00  1.05           C  
ATOM    155  O   GLY A  10      -2.844  15.392   6.727  1.00  1.05           O  
ATOM    156  H   GLY A  10      -1.898  17.730   3.472  1.00  1.05           H  
ATOM    157 1HA  GLY A  10      -1.462  17.518   5.748  1.00  1.05           H  
ATOM    158 2HA  GLY A  10      -3.085  18.059   6.139  1.00  1.05           H  
ATOM    159  N   GLU A  11      -3.453  15.344   4.557  1.00  1.06           N  
ATOM    160  CA  GLU A  11      -3.931  13.964   4.581  1.00  1.06           C  
ATOM    161  C   GLU A  11      -2.820  12.935   4.402  1.00  1.06           C  
ATOM    162  O   GLU A  11      -1.834  13.176   3.701  1.00  1.06           O  
ATOM    163  CB  GLU A  11      -4.936  13.776   3.450  1.00  1.06           C  
ATOM    164  CG  GLU A  11      -6.206  14.602   3.592  1.00  1.06           C  
ATOM    165  CD  GLU A  11      -7.040  14.571   2.354  1.00  1.06           C  
ATOM    166  OE1 GLU A  11      -6.450  14.679   1.295  1.00  1.06           O  
ATOM    167  OE2 GLU A  11      -8.236  14.434   2.439  1.00  1.06           O  
ATOM    168  H   GLU A  11      -3.531  15.852   3.675  1.00  1.06           H  
ATOM    169  HA  GLU A  11      -4.419  13.782   5.540  1.00  1.06           H  
ATOM    170 1HB  GLU A  11      -4.463  14.009   2.505  1.00  1.06           H  
ATOM    171 2HB  GLU A  11      -5.230  12.724   3.404  1.00  1.06           H  
ATOM    172 1HG  GLU A  11      -6.792  14.222   4.429  1.00  1.06           H  
ATOM    173 2HG  GLU A  11      -5.929  15.635   3.816  1.00  1.06           H  
ATOM    174  N   GLU A  12      -3.006  11.762   4.995  1.00  1.05           N  
ATOM    175  CA  GLU A  12      -2.087  10.655   4.755  1.00  1.05           C  
ATOM    176  C   GLU A  12      -2.764   9.668   3.816  1.00  1.05           C  
ATOM    177  O   GLU A  12      -3.924   9.307   4.036  1.00  1.05           O  
ATOM    178  CB  GLU A  12      -1.716   9.969   6.074  1.00  1.05           C  
ATOM    179  CG  GLU A  12      -0.921  10.840   7.060  1.00  1.05           C  
ATOM    180  CD  GLU A  12      -0.643  10.155   8.416  1.00  1.05           C  
ATOM    181  OE1 GLU A  12      -1.180   9.084   8.669  1.00  1.05           O  
ATOM    182  OE2 GLU A  12       0.120  10.695   9.178  1.00  1.05           O  
ATOM    183  H   GLU A  12      -3.812  11.627   5.589  1.00  1.05           H  
ATOM    184  HA  GLU A  12      -1.186  11.023   4.270  1.00  1.05           H  
ATOM    185 1HB  GLU A  12      -2.618   9.619   6.574  1.00  1.05           H  
ATOM    186 2HB  GLU A  12      -1.116   9.106   5.843  1.00  1.05           H  
ATOM    187 1HG  GLU A  12       0.034  11.090   6.599  1.00  1.05           H  
ATOM    188 2HG  GLU A  12      -1.463  11.772   7.228  1.00  1.05           H  
ATOM    189  N   LYS A  13      -2.054   9.235   2.777  1.00  1.03           N  
ATOM    190  CA  LYS A  13      -2.637   8.306   1.815  1.00  1.03           C  
ATOM    191  C   LYS A  13      -1.653   7.213   1.431  1.00  1.03           C  
ATOM    192  O   LYS A  13      -0.441   7.445   1.405  1.00  1.03           O  
ATOM    193  CB  LYS A  13      -3.038   9.053   0.546  1.00  1.03           C  
ATOM    194  CG  LYS A  13      -4.049  10.184   0.740  1.00  1.03           C  
ATOM    195  CD  LYS A  13      -4.393  10.846  -0.580  1.00  1.03           C  
ATOM    196  CE  LYS A  13      -5.351  12.014  -0.376  1.00  1.03           C  
ATOM    197  NZ  LYS A  13      -5.700  12.667  -1.664  1.00  1.03           N  
ATOM    198  H   LYS A  13      -1.100   9.578   2.641  1.00  1.03           H  
ATOM    199  HA  LYS A  13      -3.515   7.834   2.262  1.00  1.03           H  
ATOM    200 1HB  LYS A  13      -2.185   9.451   0.103  1.00  1.03           H  
ATOM    201 2HB  LYS A  13      -3.462   8.345  -0.167  1.00  1.03           H  
ATOM    202 1HG  LYS A  13      -4.957   9.797   1.205  1.00  1.03           H  
ATOM    203 2HG  LYS A  13      -3.624  10.948   1.393  1.00  1.03           H  
ATOM    204 1HD  LYS A  13      -3.480  11.216  -1.052  1.00  1.03           H  
ATOM    205 2HD  LYS A  13      -4.852  10.117  -1.245  1.00  1.03           H  
ATOM    206 1HE  LYS A  13      -6.263  11.657   0.100  1.00  1.03           H  
ATOM    207 2HE  LYS A  13      -4.880  12.753   0.276  1.00  1.03           H  
ATOM    208 1HZ  LYS A  13      -6.335  13.442  -1.495  1.00  1.03           H  
ATOM    209 2HZ  LYS A  13      -4.855  13.013  -2.103  1.00  1.03           H  
ATOM    210 3HZ  LYS A  13      -6.146  11.997  -2.272  1.00  1.03           H  
ATOM    211  N   GLU A  14      -2.156   6.036   1.097  1.00  1.00           N  
ATOM    212  CA  GLU A  14      -1.268   5.018   0.550  1.00  1.00           C  
ATOM    213  C   GLU A  14      -1.370   5.080  -0.967  1.00  1.00           C  
ATOM    214  O   GLU A  14      -2.472   5.019  -1.518  1.00  1.00           O  
ATOM    215  CB  GLU A  14      -1.610   3.623   1.072  1.00  1.00           C  
ATOM    216  CG  GLU A  14      -0.657   2.521   0.580  1.00  1.00           C  
ATOM    217  CD  GLU A  14      -1.001   1.154   1.111  1.00  1.00           C  
ATOM    218  OE1 GLU A  14      -2.003   1.021   1.767  1.00  1.00           O  
ATOM    219  OE2 GLU A  14      -0.240   0.229   0.870  1.00  1.00           O  
ATOM    220  H   GLU A  14      -3.149   5.862   1.172  1.00  1.00           H  
ATOM    221  HA  GLU A  14      -0.240   5.244   0.823  1.00  1.00           H  
ATOM    222 1HB  GLU A  14      -1.589   3.626   2.162  1.00  1.00           H  
ATOM    223 2HB  GLU A  14      -2.621   3.355   0.762  1.00  1.00           H  
ATOM    224 1HG  GLU A  14      -0.683   2.494  -0.510  1.00  1.00           H  
ATOM    225 2HG  GLU A  14       0.360   2.780   0.881  1.00  1.00           H  
ATOM    226  N   VAL A  15      -0.236   5.261  -1.634  1.00  0.97           N  
ATOM    227  CA  VAL A  15      -0.239   5.344  -3.086  1.00  0.97           C  
ATOM    228  C   VAL A  15       0.764   4.352  -3.638  1.00  0.97           C  
ATOM    229  O   VAL A  15       1.967   4.462  -3.395  1.00  0.97           O  
ATOM    230  CB  VAL A  15       0.120   6.779  -3.574  1.00  0.97           C  
ATOM    231  CG1 VAL A  15       0.114   6.837  -5.114  1.00  0.97           C  
ATOM    232  CG2 VAL A  15      -0.873   7.806  -2.988  1.00  0.97           C  
ATOM    233  H   VAL A  15       0.645   5.287  -1.116  1.00  0.97           H  
ATOM    234  HA  VAL A  15      -1.228   5.084  -3.458  1.00  0.97           H  
ATOM    235  HB  VAL A  15       1.131   7.025  -3.245  1.00  0.97           H  
ATOM    236 1HG1 VAL A  15       0.382   7.832  -5.445  1.00  0.97           H  
ATOM    237 2HG1 VAL A  15       0.831   6.123  -5.510  1.00  0.97           H  
ATOM    238 3HG1 VAL A  15      -0.880   6.590  -5.483  1.00  0.97           H  
ATOM    239 1HG2 VAL A  15      -0.608   8.798  -3.331  1.00  0.97           H  
ATOM    240 2HG2 VAL A  15      -1.884   7.568  -3.321  1.00  0.97           H  
ATOM    241 3HG2 VAL A  15      -0.834   7.779  -1.896  1.00  0.97           H  
ATOM    242  N   GLU A  16       0.287   3.385  -4.401  1.00  0.95           N  
ATOM    243  CA  GLU A  16       1.222   2.427  -4.953  1.00  0.95           C  
ATOM    244  C   GLU A  16       2.144   3.236  -5.834  1.00  0.95           C  
ATOM    245  O   GLU A  16       1.674   4.004  -6.671  1.00  0.95           O  
ATOM    246  CB  GLU A  16       0.478   1.342  -5.728  1.00  0.95           C  
ATOM    247  CG  GLU A  16      -0.401   0.452  -4.843  1.00  0.95           C  
ATOM    248  CD  GLU A  16      -1.120  -0.632  -5.603  1.00  0.95           C  
ATOM    249  OE1 GLU A  16      -0.799  -0.852  -6.740  1.00  0.95           O  
ATOM    250  OE2 GLU A  16      -2.028  -1.210  -5.055  1.00  0.95           O  
ATOM    251  H   GLU A  16      -0.704   3.319  -4.583  1.00  0.95           H  
ATOM    252  HA  GLU A  16       1.805   1.978  -4.151  1.00  0.95           H  
ATOM    253 1HB  GLU A  16      -0.167   1.812  -6.454  1.00  0.95           H  
ATOM    254 2HB  GLU A  16       1.182   0.723  -6.280  1.00  0.95           H  
ATOM    255 1HG  GLU A  16       0.215  -0.004  -4.071  1.00  0.95           H  
ATOM    256 2HG  GLU A  16      -1.136   1.085  -4.348  1.00  0.95           H  
ATOM    257  N   THR A  17       3.446   3.031  -5.735  1.00  0.93           N  
ATOM    258  CA  THR A  17       4.331   3.852  -6.544  1.00  0.93           C  
ATOM    259  C   THR A  17       4.219   3.532  -8.022  1.00  0.93           C  
ATOM    260  O   THR A  17       4.479   4.380  -8.871  1.00  0.93           O  
ATOM    261  CB  THR A  17       5.770   3.769  -6.019  1.00  0.93           C  
ATOM    262  OG1 THR A  17       6.227   2.409  -6.014  1.00  0.93           O  
ATOM    263  CG2 THR A  17       5.784   4.321  -4.624  1.00  0.93           C  
ATOM    264  H   THR A  17       3.814   2.373  -5.064  1.00  0.93           H  
ATOM    265  HA  THR A  17       4.019   4.882  -6.414  1.00  0.93           H  
ATOM    266  HB  THR A  17       6.430   4.355  -6.636  1.00  0.93           H  
ATOM    267  HG1 THR A  17       6.929   2.295  -5.312  1.00  0.93           H  
ATOM    268 1HG2 THR A  17       6.786   4.278  -4.232  1.00  0.93           H  
ATOM    269 2HG2 THR A  17       5.443   5.355  -4.633  1.00  0.93           H  
ATOM    270 3HG2 THR A  17       5.121   3.723  -4.003  1.00  0.93           H  
ATOM    271  N   SER A  18       3.719   2.343  -8.337  1.00  0.91           N  
ATOM    272  CA  SER A  18       3.519   1.939  -9.719  1.00  0.91           C  
ATOM    273  C   SER A  18       2.370   2.727 -10.375  1.00  0.91           C  
ATOM    274  O   SER A  18       2.209   2.697 -11.595  1.00  0.91           O  
ATOM    275  CB  SER A  18       3.262   0.447  -9.794  1.00  0.91           C  
ATOM    276  OG  SER A  18       2.037   0.113  -9.217  1.00  0.91           O  
ATOM    277  H   SER A  18       3.500   1.702  -7.588  1.00  0.91           H  
ATOM    278  HA  SER A  18       4.435   2.155 -10.272  1.00  0.91           H  
ATOM    279 1HB  SER A  18       3.278   0.125 -10.834  1.00  0.91           H  
ATOM    280 2HB  SER A  18       4.063  -0.079  -9.276  1.00  0.91           H  
ATOM    281  HG  SER A  18       1.362   0.459  -9.807  1.00  0.91           H  
ATOM    282  N   LYS A  19       1.555   3.411  -9.556  1.00  0.89           N  
ATOM    283  CA  LYS A  19       0.449   4.231 -10.029  1.00  0.89           C  
ATOM    284  C   LYS A  19       0.845   5.696 -10.182  1.00  0.89           C  
ATOM    285  O   LYS A  19       0.020   6.524 -10.586  1.00  0.89           O  
ATOM    286  CB  LYS A  19      -0.759   4.105  -9.105  1.00  0.89           C  
ATOM    287  CG  LYS A  19      -1.376   2.712  -9.113  1.00  0.89           C  
ATOM    288  CD  LYS A  19      -2.601   2.610  -8.222  1.00  0.89           C  
ATOM    289  CE  LYS A  19      -3.168   1.199  -8.267  1.00  0.89           C  
ATOM    290  NZ  LYS A  19      -4.308   1.025  -7.349  1.00  0.89           N  
ATOM    291  H   LYS A  19       1.723   3.406  -8.553  1.00  0.89           H  
ATOM    292  HA  LYS A  19       0.155   3.871 -11.015  1.00  0.89           H  
ATOM    293 1HB  LYS A  19      -0.455   4.331  -8.080  1.00  0.89           H  
ATOM    294 2HB  LYS A  19      -1.525   4.826  -9.383  1.00  0.89           H  
ATOM    295 1HG  LYS A  19      -1.667   2.457 -10.133  1.00  0.89           H  
ATOM    296 2HG  LYS A  19      -0.634   1.985  -8.776  1.00  0.89           H  
ATOM    297 1HD  LYS A  19      -2.335   2.857  -7.195  1.00  0.89           H  
ATOM    298 2HD  LYS A  19      -3.366   3.315  -8.569  1.00  0.89           H  
ATOM    299 1HE  LYS A  19      -3.498   0.979  -9.280  1.00  0.89           H  
ATOM    300 2HE  LYS A  19      -2.387   0.501  -7.998  1.00  0.89           H  
ATOM    301 1HZ  LYS A  19      -4.643   0.072  -7.412  1.00  0.89           H  
ATOM    302 2HZ  LYS A  19      -4.014   1.212  -6.398  1.00  0.89           H  
ATOM    303 3HZ  LYS A  19      -5.039   1.664  -7.608  1.00  0.89           H  
ATOM    304  N   ILE A  20       2.090   6.046  -9.834  1.00  0.86           N  
ATOM    305  CA  ILE A  20       2.494   7.441  -9.939  1.00  0.86           C  
ATOM    306  C   ILE A  20       2.982   7.709 -11.357  1.00  0.86           C  
ATOM    307  O   ILE A  20       3.889   7.039 -11.853  1.00  0.86           O  
ATOM    308  CB  ILE A  20       3.555   7.811  -8.880  1.00  0.86           C  
ATOM    309  CG1 ILE A  20       2.976   7.626  -7.476  1.00  0.86           C  
ATOM    310  CG2 ILE A  20       3.988   9.231  -9.064  1.00  0.86           C  
ATOM    311  CD1 ILE A  20       3.996   7.784  -6.376  1.00  0.86           C  
ATOM    312  H   ILE A  20       2.772   5.356  -9.515  1.00  0.86           H  
ATOM    313  HA  ILE A  20       1.631   8.072  -9.760  1.00  0.86           H  
ATOM    314  HB  ILE A  20       4.405   7.143  -8.974  1.00  0.86           H  
ATOM    315 1HG1 ILE A  20       2.188   8.350  -7.320  1.00  0.86           H  
ATOM    316 2HG1 ILE A  20       2.543   6.624  -7.404  1.00  0.86           H  
ATOM    317 1HG2 ILE A  20       4.718   9.464  -8.306  1.00  0.86           H  
ATOM    318 2HG2 ILE A  20       4.420   9.360 -10.053  1.00  0.86           H  
ATOM    319 3HG2 ILE A  20       3.134   9.884  -8.962  1.00  0.86           H  
ATOM    320 1HD1 ILE A  20       3.514   7.638  -5.407  1.00  0.86           H  
ATOM    321 2HD1 ILE A  20       4.790   7.058  -6.502  1.00  0.86           H  
ATOM    322 3HD1 ILE A  20       4.411   8.784  -6.430  1.00  0.86           H  
ATOM    323  N   SER A  21       2.327   8.658 -12.031  1.00  0.84           N  
ATOM    324  CA  SER A  21       2.630   8.944 -13.434  1.00  0.84           C  
ATOM    325  C   SER A  21       3.685  10.018 -13.626  1.00  0.84           C  
ATOM    326  O   SER A  21       4.362  10.055 -14.654  1.00  0.84           O  
ATOM    327  CB  SER A  21       1.370   9.354 -14.162  1.00  0.84           C  
ATOM    328  OG  SER A  21       0.866  10.551 -13.655  1.00  0.84           O  
ATOM    329  H   SER A  21       1.625   9.201 -11.536  1.00  0.84           H  
ATOM    330  HA  SER A  21       3.003   8.026 -13.889  1.00  0.84           H  
ATOM    331 1HB  SER A  21       1.590   9.469 -15.221  1.00  0.84           H  
ATOM    332 2HB  SER A  21       0.621   8.570 -14.063  1.00  0.84           H  
ATOM    333  HG  SER A  21       1.616  11.158 -13.630  1.00  0.84           H  
ATOM    334  N   ALA A  22       3.842  10.892 -12.642  1.00  0.83           N  
ATOM    335  CA  ALA A  22       4.864  11.931 -12.773  1.00  0.83           C  
ATOM    336  C   ALA A  22       5.287  12.445 -11.424  1.00  0.83           C  
ATOM    337  O   ALA A  22       4.442  12.691 -10.567  1.00  0.83           O  
ATOM    338  CB  ALA A  22       4.358  13.096 -13.616  1.00  0.83           C  
ATOM    339  H   ALA A  22       3.233  10.829 -11.824  1.00  0.83           H  
ATOM    340  HA  ALA A  22       5.737  11.492 -13.255  1.00  0.83           H  
ATOM    341 1HB  ALA A  22       5.150  13.842 -13.708  1.00  0.83           H  
ATOM    342 2HB  ALA A  22       4.079  12.738 -14.608  1.00  0.83           H  
ATOM    343 3HB  ALA A  22       3.492  13.547 -13.135  1.00  0.83           H  
ATOM    344  N   VAL A  23       6.600  12.635 -11.260  1.00  0.82           N  
ATOM    345  CA  VAL A  23       7.163  13.167 -10.024  1.00  0.82           C  
ATOM    346  C   VAL A  23       8.143  14.302 -10.341  1.00  0.82           C  
ATOM    347  O   VAL A  23       9.000  14.159 -11.216  1.00  0.82           O  
ATOM    348  CB  VAL A  23       7.895  12.061  -9.239  1.00  0.82           C  
ATOM    349  CG1 VAL A  23       8.429  12.619  -7.952  1.00  0.82           C  
ATOM    350  CG2 VAL A  23       6.984  10.913  -8.961  1.00  0.82           C  
ATOM    351  H   VAL A  23       7.228  12.402 -12.016  1.00  0.82           H  
ATOM    352  HA  VAL A  23       6.359  13.563  -9.412  1.00  0.82           H  
ATOM    353  HB  VAL A  23       8.748  11.711  -9.821  1.00  0.82           H  
ATOM    354 1HG1 VAL A  23       8.958  11.836  -7.405  1.00  0.82           H  
ATOM    355 2HG1 VAL A  23       9.097  13.427  -8.159  1.00  0.82           H  
ATOM    356 3HG1 VAL A  23       7.595  12.981  -7.354  1.00  0.82           H  
ATOM    357 1HG2 VAL A  23       7.515  10.161  -8.410  1.00  0.82           H  
ATOM    358 2HG2 VAL A  23       6.154  11.259  -8.376  1.00  0.82           H  
ATOM    359 3HG2 VAL A  23       6.627  10.487  -9.892  1.00  0.82           H  
ATOM    360  N   TYR A  24       8.024  15.421  -9.633  1.00  0.82           N  
ATOM    361  CA  TYR A  24       8.917  16.559  -9.850  1.00  0.82           C  
ATOM    362  C   TYR A  24       9.179  17.363  -8.569  1.00  0.82           C  
ATOM    363  O   TYR A  24       8.500  17.180  -7.560  1.00  0.82           O  
ATOM    364  CB  TYR A  24       8.371  17.373 -11.025  1.00  0.82           C  
ATOM    365  CG  TYR A  24       6.978  17.937 -10.844  1.00  0.82           C  
ATOM    366  CD1 TYR A  24       6.784  19.248 -10.471  1.00  0.82           C  
ATOM    367  CD2 TYR A  24       5.873  17.097 -11.049  1.00  0.82           C  
ATOM    368  CE1 TYR A  24       5.500  19.733 -10.338  1.00  0.82           C  
ATOM    369  CE2 TYR A  24       4.594  17.577 -10.892  1.00  0.82           C  
ATOM    370  CZ  TYR A  24       4.403  18.894 -10.545  1.00  0.82           C  
ATOM    371  OH  TYR A  24       3.126  19.394 -10.401  1.00  0.82           O  
ATOM    372  H   TYR A  24       7.271  15.484  -8.949  1.00  0.82           H  
ATOM    373  HA  TYR A  24       9.877  16.170 -10.180  1.00  0.82           H  
ATOM    374 1HB  TYR A  24       9.045  18.207 -11.222  1.00  0.82           H  
ATOM    375 2HB  TYR A  24       8.367  16.750 -11.920  1.00  0.82           H  
ATOM    376  HD1 TYR A  24       7.640  19.906 -10.304  1.00  0.82           H  
ATOM    377  HD2 TYR A  24       6.023  16.056 -11.332  1.00  0.82           H  
ATOM    378  HE1 TYR A  24       5.349  20.775 -10.065  1.00  0.82           H  
ATOM    379  HE2 TYR A  24       3.739  16.918 -11.051  1.00  0.82           H  
ATOM    380  HH  TYR A  24       3.169  20.348 -10.270  1.00  0.82           H  
ATOM    381  N   ARG A  25      10.201  18.224  -8.595  1.00  0.82           N  
ATOM    382  CA  ARG A  25      10.582  18.989  -7.402  1.00  0.82           C  
ATOM    383  C   ARG A  25      10.359  20.493  -7.534  1.00  0.82           C  
ATOM    384  O   ARG A  25      10.869  21.129  -8.463  1.00  0.82           O  
ATOM    385  CB  ARG A  25      12.051  18.716  -7.089  1.00  0.82           C  
ATOM    386  CG  ARG A  25      12.631  19.377  -5.846  1.00  0.82           C  
ATOM    387  CD  ARG A  25      14.048  18.905  -5.634  1.00  0.82           C  
ATOM    388  NE  ARG A  25      14.690  19.498  -4.461  1.00  0.82           N  
ATOM    389  CZ  ARG A  25      15.382  20.654  -4.458  1.00  0.82           C  
ATOM    390  NH1 ARG A  25      15.521  21.355  -5.568  1.00  0.82           N  
ATOM    391  NH2 ARG A  25      15.927  21.079  -3.334  1.00  0.82           N  
ATOM    392  H   ARG A  25      10.732  18.343  -9.447  1.00  0.82           H  
ATOM    393  HA  ARG A  25       9.985  18.630  -6.566  1.00  0.82           H  
ATOM    394 1HB  ARG A  25      12.186  17.651  -6.966  1.00  0.82           H  
ATOM    395 2HB  ARG A  25      12.663  19.022  -7.937  1.00  0.82           H  
ATOM    396 1HG  ARG A  25      12.630  20.460  -5.967  1.00  0.82           H  
ATOM    397 2HG  ARG A  25      12.031  19.105  -4.969  1.00  0.82           H  
ATOM    398 1HD  ARG A  25      14.043  17.823  -5.496  1.00  0.82           H  
ATOM    399 2HD  ARG A  25      14.647  19.150  -6.510  1.00  0.82           H  
ATOM    400  HE  ARG A  25      14.632  18.982  -3.569  1.00  0.82           H  
ATOM    401 1HH1 ARG A  25      15.108  21.023  -6.429  1.00  0.82           H  
ATOM    402 2HH1 ARG A  25      16.047  22.218  -5.559  1.00  0.82           H  
ATOM    403 1HH2 ARG A  25      15.819  20.528  -2.482  1.00  0.82           H  
ATOM    404 2HH2 ARG A  25      16.452  21.938  -3.319  1.00  0.82           H  
ATOM    405  N   THR A  26       9.564  21.044  -6.616  1.00  0.81           N  
ATOM    406  CA  THR A  26       9.247  22.470  -6.601  1.00  0.81           C  
ATOM    407  C   THR A  26       9.256  23.060  -5.190  1.00  0.81           C  
ATOM    408  O   THR A  26       8.529  22.589  -4.325  1.00  0.81           O  
ATOM    409  CB  THR A  26       7.861  22.694  -7.225  1.00  0.81           C  
ATOM    410  OG1 THR A  26       7.856  22.193  -8.570  1.00  0.81           O  
ATOM    411  CG2 THR A  26       7.496  24.155  -7.233  1.00  0.81           C  
ATOM    412  H   THR A  26       9.205  20.440  -5.876  1.00  0.81           H  
ATOM    413  HA  THR A  26       9.994  22.997  -7.196  1.00  0.81           H  
ATOM    414  HB  THR A  26       7.129  22.163  -6.644  1.00  0.81           H  
ATOM    415  HG1 THR A  26       8.591  22.587  -9.060  1.00  0.81           H  
ATOM    416 1HG2 THR A  26       6.508  24.277  -7.674  1.00  0.81           H  
ATOM    417 2HG2 THR A  26       7.485  24.535  -6.212  1.00  0.81           H  
ATOM    418 3HG2 THR A  26       8.227  24.709  -7.819  1.00  0.81           H  
ATOM    419  N   GLY A  27      10.058  24.095  -4.929  1.00  0.80           N  
ATOM    420  CA  GLY A  27      10.017  24.732  -3.600  1.00  0.80           C  
ATOM    421  C   GLY A  27      10.529  23.818  -2.483  1.00  0.80           C  
ATOM    422  O   GLY A  27      10.152  23.980  -1.325  1.00  0.80           O  
ATOM    423  H   GLY A  27      10.664  24.459  -5.651  1.00  0.80           H  
ATOM    424 1HA  GLY A  27      10.614  25.644  -3.622  1.00  0.80           H  
ATOM    425 2HA  GLY A  27       8.993  25.032  -3.379  1.00  0.80           H  
ATOM    426  N   LYS A  28      11.382  22.865  -2.856  1.00  0.78           N  
ATOM    427  CA  LYS A  28      11.941  21.807  -2.002  1.00  0.78           C  
ATOM    428  C   LYS A  28      10.893  20.761  -1.592  1.00  0.78           C  
ATOM    429  O   LYS A  28      11.163  19.924  -0.718  1.00  0.78           O  
ATOM    430  CB  LYS A  28      12.592  22.372  -0.728  1.00  0.78           C  
ATOM    431  CG  LYS A  28      13.709  23.400  -0.973  1.00  0.78           C  
ATOM    432  CD  LYS A  28      14.355  23.826   0.341  1.00  0.78           C  
ATOM    433  CE  LYS A  28      15.433  24.883   0.125  1.00  0.78           C  
ATOM    434  NZ  LYS A  28      16.035  25.331   1.412  1.00  0.78           N  
ATOM    435  H   LYS A  28      11.639  22.856  -3.831  1.00  0.78           H  
ATOM    436  HA  LYS A  28      12.710  21.285  -2.570  1.00  0.78           H  
ATOM    437 1HB  LYS A  28      11.844  22.816  -0.077  1.00  0.78           H  
ATOM    438 2HB  LYS A  28      13.037  21.547  -0.172  1.00  0.78           H  
ATOM    439 1HG  LYS A  28      14.466  22.969  -1.621  1.00  0.78           H  
ATOM    440 2HG  LYS A  28      13.297  24.282  -1.459  1.00  0.78           H  
ATOM    441 1HD  LYS A  28      13.589  24.230   1.005  1.00  0.78           H  
ATOM    442 2HD  LYS A  28      14.803  22.956   0.821  1.00  0.78           H  
ATOM    443 1HE  LYS A  28      16.217  24.468  -0.506  1.00  0.78           H  
ATOM    444 2HE  LYS A  28      14.993  25.744  -0.378  1.00  0.78           H  
ATOM    445 1HZ  LYS A  28      16.743  26.028   1.229  1.00  0.78           H  
ATOM    446 2HZ  LYS A  28      15.316  25.727   2.001  1.00  0.78           H  
ATOM    447 3HZ  LYS A  28      16.455  24.540   1.880  1.00  0.78           H  
ATOM    448  N   ASP A  29       9.721  20.793  -2.236  1.00  0.76           N  
ATOM    449  CA  ASP A  29       8.691  19.789  -2.055  1.00  0.76           C  
ATOM    450  C   ASP A  29       8.700  18.827  -3.235  1.00  0.76           C  
ATOM    451  O   ASP A  29       9.107  19.197  -4.343  1.00  0.76           O  
ATOM    452  CB  ASP A  29       7.310  20.443  -1.898  1.00  0.76           C  
ATOM    453  CG  ASP A  29       7.125  21.265  -0.578  1.00  0.76           C  
ATOM    454  OD1 ASP A  29       7.714  20.919   0.444  1.00  0.76           O  
ATOM    455  OD2 ASP A  29       6.376  22.209  -0.606  1.00  0.76           O  
ATOM    456  H   ASP A  29       9.523  21.539  -2.900  1.00  0.76           H  
ATOM    457  HA  ASP A  29       8.913  19.215  -1.170  1.00  0.76           H  
ATOM    458 1HB  ASP A  29       7.135  21.110  -2.742  1.00  0.76           H  
ATOM    459 2HB  ASP A  29       6.545  19.667  -1.936  1.00  0.76           H  
ATOM    460  N   VAL A  30       8.208  17.613  -3.028  1.00  0.74           N  
ATOM    461  CA  VAL A  30       8.094  16.676  -4.132  1.00  0.74           C  
ATOM    462  C   VAL A  30       6.631  16.525  -4.510  1.00  0.74           C  
ATOM    463  O   VAL A  30       5.781  16.154  -3.691  1.00  0.74           O  
ATOM    464  CB  VAL A  30       8.710  15.335  -3.767  1.00  0.74           C  
ATOM    465  CG1 VAL A  30       8.584  14.377  -4.939  1.00  0.74           C  
ATOM    466  CG2 VAL A  30      10.158  15.549  -3.375  1.00  0.74           C  
ATOM    467  H   VAL A  30       7.909  17.328  -2.100  1.00  0.74           H  
ATOM    468  HA  VAL A  30       8.631  17.071  -4.995  1.00  0.74           H  
ATOM    469  HB  VAL A  30       8.170  14.904  -2.924  1.00  0.74           H  
ATOM    470 1HG1 VAL A  30       9.025  13.431  -4.674  1.00  0.74           H  
ATOM    471 2HG1 VAL A  30       7.531  14.238  -5.189  1.00  0.74           H  
ATOM    472 3HG1 VAL A  30       9.111  14.793  -5.801  1.00  0.74           H  
ATOM    473 1HG2 VAL A  30      10.600  14.601  -3.101  1.00  0.74           H  
ATOM    474 2HG2 VAL A  30      10.705  15.983  -4.213  1.00  0.74           H  
ATOM    475 3HG2 VAL A  30      10.202  16.229  -2.530  1.00  0.74           H  
ATOM    476  N   LEU A  31       6.351  16.901  -5.749  1.00  0.74           N  
ATOM    477  CA  LEU A  31       5.018  16.995  -6.322  1.00  0.74           C  
ATOM    478  C   LEU A  31       4.746  15.849  -7.254  1.00  0.74           C  
ATOM    479  O   LEU A  31       5.606  15.467  -8.053  1.00  0.74           O  
ATOM    480  CB  LEU A  31       4.888  18.310  -7.112  1.00  0.74           C  
ATOM    481  CG  LEU A  31       4.668  19.635  -6.297  1.00  0.74           C  
ATOM    482  CD1 LEU A  31       5.814  19.862  -5.305  1.00  0.74           C  
ATOM    483  CD2 LEU A  31       4.629  20.780  -7.239  1.00  0.74           C  
ATOM    484  H   LEU A  31       7.137  17.145  -6.348  1.00  0.74           H  
ATOM    485  HA  LEU A  31       4.282  16.958  -5.527  1.00  0.74           H  
ATOM    486 1HB  LEU A  31       5.796  18.435  -7.698  1.00  0.74           H  
ATOM    487 2HB  LEU A  31       4.046  18.205  -7.791  1.00  0.74           H  
ATOM    488  HG  LEU A  31       3.730  19.586  -5.766  1.00  0.74           H  
ATOM    489 1HD1 LEU A  31       5.648  20.795  -4.766  1.00  0.74           H  
ATOM    490 2HD1 LEU A  31       5.858  19.066  -4.604  1.00  0.74           H  
ATOM    491 3HD1 LEU A  31       6.762  19.918  -5.845  1.00  0.74           H  
ATOM    492 1HD2 LEU A  31       4.471  21.705  -6.684  1.00  0.74           H  
ATOM    493 2HD2 LEU A  31       5.574  20.830  -7.759  1.00  0.74           H  
ATOM    494 3HD2 LEU A  31       3.831  20.643  -7.954  1.00  0.74           H  
ATOM    495  N   PHE A  32       3.569  15.254  -7.149  1.00  0.76           N  
ATOM    496  CA  PHE A  32       3.287  14.183  -8.079  1.00  0.76           C  
ATOM    497  C   PHE A  32       1.828  13.969  -8.417  1.00  0.76           C  
ATOM    498  O   PHE A  32       0.915  14.407  -7.707  1.00  0.76           O  
ATOM    499  CB  PHE A  32       3.924  12.881  -7.580  1.00  0.76           C  
ATOM    500  CG  PHE A  32       3.463  12.284  -6.325  1.00  0.76           C  
ATOM    501  CD1 PHE A  32       2.501  11.294  -6.337  1.00  0.76           C  
ATOM    502  CD2 PHE A  32       4.015  12.670  -5.124  1.00  0.76           C  
ATOM    503  CE1 PHE A  32       2.117  10.681  -5.178  1.00  0.76           C  
ATOM    504  CE2 PHE A  32       3.626  12.064  -3.965  1.00  0.76           C  
ATOM    505  CZ  PHE A  32       2.686  11.058  -3.998  1.00  0.76           C  
ATOM    506  H   PHE A  32       2.891  15.559  -6.449  1.00  0.76           H  
ATOM    507  HA  PHE A  32       3.781  14.440  -9.014  1.00  0.76           H  
ATOM    508 1HB  PHE A  32       3.796  12.128  -8.338  1.00  0.76           H  
ATOM    509 2HB  PHE A  32       4.987  13.042  -7.480  1.00  0.76           H  
ATOM    510  HD1 PHE A  32       2.063  10.991  -7.287  1.00  0.76           H  
ATOM    511  HD2 PHE A  32       4.777  13.455  -5.104  1.00  0.76           H  
ATOM    512  HE1 PHE A  32       1.370   9.895  -5.198  1.00  0.76           H  
ATOM    513  HE2 PHE A  32       4.071  12.370  -3.022  1.00  0.76           H  
ATOM    514  HZ  PHE A  32       2.389  10.566  -3.083  1.00  0.76           H  
ATOM    515  N   SER A  33       1.635  13.256  -9.526  1.00  0.82           N  
ATOM    516  CA  SER A  33       0.315  12.865 -10.013  1.00  0.82           C  
ATOM    517  C   SER A  33       0.177  11.355 -10.045  1.00  0.82           C  
ATOM    518  O   SER A  33       1.144  10.651 -10.383  1.00  0.82           O  
ATOM    519  CB  SER A  33       0.082  13.411 -11.406  1.00  0.82           C  
ATOM    520  OG  SER A  33       0.031  14.806 -11.412  1.00  0.82           O  
ATOM    521  H   SER A  33       2.471  12.972 -10.040  1.00  0.82           H  
ATOM    522  HA  SER A  33      -0.435  13.267  -9.339  1.00  0.82           H  
ATOM    523 1HB  SER A  33       0.886  13.072 -12.058  1.00  0.82           H  
ATOM    524 2HB  SER A  33      -0.834  13.012 -11.795  1.00  0.82           H  
ATOM    525  HG  SER A  33      -0.823  15.033 -11.022  1.00  0.82           H  
ATOM    526  N   TYR A  34      -1.038  10.866  -9.750  1.00  0.94           N  
ATOM    527  CA  TYR A  34      -1.247   9.410  -9.724  1.00  0.94           C  
ATOM    528  C   TYR A  34      -2.632   8.868 -10.136  1.00  0.94           C  
ATOM    529  O   TYR A  34      -3.672   9.521 -10.018  1.00  0.94           O  
ATOM    530  CB  TYR A  34      -0.869   8.903  -8.317  1.00  0.94           C  
ATOM    531  CG  TYR A  34      -1.688   9.422  -7.180  1.00  0.94           C  
ATOM    532  CD1 TYR A  34      -2.778   8.705  -6.739  1.00  0.94           C  
ATOM    533  CD2 TYR A  34      -1.335  10.625  -6.558  1.00  0.94           C  
ATOM    534  CE1 TYR A  34      -3.520   9.173  -5.684  1.00  0.94           C  
ATOM    535  CE2 TYR A  34      -2.085  11.094  -5.502  1.00  0.94           C  
ATOM    536  CZ  TYR A  34      -3.178  10.365  -5.067  1.00  0.94           C  
ATOM    537  OH  TYR A  34      -3.947  10.807  -4.026  1.00  0.94           O  
ATOM    538  H   TYR A  34      -1.779  11.533  -9.525  1.00  0.94           H  
ATOM    539  HA  TYR A  34      -0.540   8.977 -10.429  1.00  0.94           H  
ATOM    540 1HB  TYR A  34      -0.925   7.810  -8.302  1.00  0.94           H  
ATOM    541 2HB  TYR A  34       0.161   9.167  -8.120  1.00  0.94           H  
ATOM    542  HD1 TYR A  34      -3.048   7.765  -7.227  1.00  0.94           H  
ATOM    543  HD2 TYR A  34      -0.471  11.192  -6.906  1.00  0.94           H  
ATOM    544  HE1 TYR A  34      -4.382   8.604  -5.331  1.00  0.94           H  
ATOM    545  HE2 TYR A  34      -1.816  12.034  -5.014  1.00  0.94           H  
ATOM    546  HH  TYR A  34      -4.623  10.144  -3.841  1.00  0.94           H  
ATOM    547  N   ASP A  35      -2.644   7.598 -10.555  1.00  1.10           N  
ATOM    548  CA  ASP A  35      -3.860   6.925 -11.035  1.00  1.10           C  
ATOM    549  C   ASP A  35      -4.813   6.415  -9.962  1.00  1.10           C  
ATOM    550  O   ASP A  35      -4.884   5.222  -9.661  1.00  1.10           O  
ATOM    551  CB  ASP A  35      -3.399   5.779 -11.957  1.00  1.10           C  
ATOM    552  CG  ASP A  35      -4.468   4.916 -12.598  1.00  1.10           C  
ATOM    553  OD1 ASP A  35      -5.577   4.935 -12.158  1.00  1.10           O  
ATOM    554  OD2 ASP A  35      -4.146   4.223 -13.534  1.00  1.10           O  
ATOM    555  H   ASP A  35      -1.756   7.097 -10.594  1.00  1.10           H  
ATOM    556  HA  ASP A  35      -4.418   7.634 -11.634  1.00  1.10           H  
ATOM    557 1HB  ASP A  35      -2.802   6.208 -12.762  1.00  1.10           H  
ATOM    558 2HB  ASP A  35      -2.733   5.126 -11.398  1.00  1.10           H  
ATOM    559  N   ASP A  36      -5.652   7.325  -9.464  1.00  1.27           N  
ATOM    560  CA  ASP A  36      -6.589   6.999  -8.391  1.00  1.27           C  
ATOM    561  C   ASP A  36      -7.934   6.438  -8.853  1.00  1.27           C  
ATOM    562  O   ASP A  36      -8.997   7.023  -8.594  1.00  1.27           O  
ATOM    563  CB  ASP A  36      -6.870   8.199  -7.491  1.00  1.27           C  
ATOM    564  CG  ASP A  36      -7.711   7.797  -6.241  1.00  1.27           C  
ATOM    565  OD1 ASP A  36      -7.738   6.628  -5.895  1.00  1.27           O  
ATOM    566  OD2 ASP A  36      -8.359   8.677  -5.675  1.00  1.27           O  
ATOM    567  H   ASP A  36      -5.589   8.284  -9.819  1.00  1.27           H  
ATOM    568  HA  ASP A  36      -6.118   6.237  -7.771  1.00  1.27           H  
ATOM    569 1HB  ASP A  36      -5.933   8.635  -7.169  1.00  1.27           H  
ATOM    570 2HB  ASP A  36      -7.393   8.961  -8.062  1.00  1.27           H  
ATOM    571  N   GLN A  37      -7.883   5.249  -9.432  1.00  1.38           N  
ATOM    572  CA  GLN A  37      -9.070   4.471  -9.821  1.00  1.38           C  
ATOM    573  C   GLN A  37     -10.131   5.111 -10.761  1.00  1.38           C  
ATOM    574  O   GLN A  37     -11.307   5.077 -10.411  1.00  1.38           O  
ATOM    575  CB  GLN A  37      -9.834   4.129  -8.529  1.00  1.38           C  
ATOM    576  CG  GLN A  37      -9.017   3.411  -7.485  1.00  1.38           C  
ATOM    577  CD  GLN A  37      -9.773   3.240  -6.183  1.00  1.38           C  
ATOM    578  OE1 GLN A  37     -10.601   2.331  -6.026  1.00  1.38           O  
ATOM    579  NE2 GLN A  37      -9.507   4.152  -5.231  1.00  1.38           N  
ATOM    580  H   GLN A  37      -6.940   4.885  -9.612  1.00  1.38           H  
ATOM    581  HA  GLN A  37      -8.715   3.558 -10.296  1.00  1.38           H  
ATOM    582 1HB  GLN A  37     -10.249   5.026  -8.078  1.00  1.38           H  
ATOM    583 2HB  GLN A  37     -10.674   3.484  -8.778  1.00  1.38           H  
ATOM    584 1HG  GLN A  37      -8.747   2.429  -7.862  1.00  1.38           H  
ATOM    585 2HG  GLN A  37      -8.118   3.994  -7.272  1.00  1.38           H  
ATOM    586 1HE2 GLN A  37      -9.974   4.110  -4.354  1.00  1.38           H  
ATOM    587 2HE2 GLN A  37      -8.829   4.923  -5.404  1.00  1.38           H  
ATOM    588  N   GLY A  38      -9.803   5.676 -11.940  1.00  1.42           N  
ATOM    589  CA  GLY A  38      -8.484   5.871 -12.535  1.00  1.42           C  
ATOM    590  C   GLY A  38      -8.231   7.364 -12.731  1.00  1.42           C  
ATOM    591  O   GLY A  38      -7.447   7.780 -13.581  1.00  1.42           O  
ATOM    592  H   GLY A  38     -10.576   6.027 -12.487  1.00  1.42           H  
ATOM    593 1HA  GLY A  38      -7.721   5.445 -11.912  1.00  1.42           H  
ATOM    594 2HA  GLY A  38      -8.428   5.358 -13.492  1.00  1.42           H  
ATOM    595  N   LYS A  39      -8.971   8.182 -11.991  1.00  1.35           N  
ATOM    596  CA  LYS A  39      -8.846   9.630 -12.104  1.00  1.35           C  
ATOM    597  C   LYS A  39      -7.449  10.037 -11.680  1.00  1.35           C  
ATOM    598  O   LYS A  39      -6.852   9.403 -10.810  1.00  1.35           O  
ATOM    599  CB  LYS A  39      -9.894  10.318 -11.229  1.00  1.35           C  
ATOM    600  CG  LYS A  39      -9.631  10.130  -9.762  1.00  1.35           C  
ATOM    601  CD  LYS A  39     -10.702  10.711  -8.860  1.00  1.35           C  
ATOM    602  CE  LYS A  39     -10.320  10.460  -7.398  1.00  1.35           C  
ATOM    603  NZ  LYS A  39     -10.450   9.010  -7.006  1.00  1.35           N  
ATOM    604  H   LYS A  39      -9.607   7.785 -11.310  1.00  1.35           H  
ATOM    605  HA  LYS A  39      -8.990   9.923 -13.144  1.00  1.35           H  
ATOM    606 1HB  LYS A  39      -9.900  11.388 -11.437  1.00  1.35           H  
ATOM    607 2HB  LYS A  39     -10.884   9.925 -11.456  1.00  1.35           H  
ATOM    608 1HG  LYS A  39      -9.568   9.079  -9.568  1.00  1.35           H  
ATOM    609 2HG  LYS A  39      -8.671  10.585  -9.510  1.00  1.35           H  
ATOM    610 1HD  LYS A  39     -10.792  11.781  -9.034  1.00  1.35           H  
ATOM    611 2HD  LYS A  39     -11.659  10.233  -9.067  1.00  1.35           H  
ATOM    612 1HE  LYS A  39      -9.278  10.755  -7.268  1.00  1.35           H  
ATOM    613 2HE  LYS A  39     -10.941  11.063  -6.739  1.00  1.35           H  
ATOM    614 1HZ  LYS A  39     -10.120   8.905  -6.030  1.00  1.35           H  
ATOM    615 2HZ  LYS A  39     -11.391   8.694  -7.088  1.00  1.35           H  
ATOM    616 3HZ  LYS A  39      -9.838   8.397  -7.605  1.00  1.35           H  
ATOM    617  N   ILE A  40      -6.928  11.114 -12.248  1.00  1.22           N  
ATOM    618  CA  ILE A  40      -5.589  11.490 -11.841  1.00  1.22           C  
ATOM    619  C   ILE A  40      -5.595  12.444 -10.657  1.00  1.22           C  
ATOM    620  O   ILE A  40      -6.167  13.532 -10.717  1.00  1.22           O  
ATOM    621  CB  ILE A  40      -4.805  12.083 -13.015  1.00  1.22           C  
ATOM    622  CG1 ILE A  40      -4.793  11.070 -14.161  1.00  1.22           C  
ATOM    623  CG2 ILE A  40      -3.396  12.399 -12.572  1.00  1.22           C  
ATOM    624  CD1 ILE A  40      -4.193   9.739 -13.763  1.00  1.22           C  
ATOM    625  H   ILE A  40      -7.428  11.633 -12.951  1.00  1.22           H  
ATOM    626  HA  ILE A  40      -5.069  10.593 -11.550  1.00  1.22           H  
ATOM    627  HB  ILE A  40      -5.290  12.989 -13.366  1.00  1.22           H  
ATOM    628 1HG1 ILE A  40      -5.815  10.899 -14.499  1.00  1.22           H  
ATOM    629 2HG1 ILE A  40      -4.215  11.477 -14.990  1.00  1.22           H  
ATOM    630 1HG2 ILE A  40      -2.837  12.814 -13.407  1.00  1.22           H  
ATOM    631 2HG2 ILE A  40      -3.427  13.124 -11.761  1.00  1.22           H  
ATOM    632 3HG2 ILE A  40      -2.910  11.486 -12.222  1.00  1.22           H  
ATOM    633 1HD1 ILE A  40      -4.213   9.054 -14.611  1.00  1.22           H  
ATOM    634 2HD1 ILE A  40      -3.164   9.880 -13.430  1.00  1.22           H  
ATOM    635 3HD1 ILE A  40      -4.784   9.331 -12.957  1.00  1.22           H  
ATOM    636  N   GLY A  41      -4.982  11.992  -9.566  1.00  1.07           N  
ATOM    637  CA  GLY A  41      -4.915  12.763  -8.342  1.00  1.07           C  
ATOM    638  C   GLY A  41      -3.646  13.579  -8.356  1.00  1.07           C  
ATOM    639  O   GLY A  41      -2.833  13.433  -9.270  1.00  1.07           O  
ATOM    640  H   GLY A  41      -4.540  11.079  -9.612  1.00  1.07           H  
ATOM    641 1HA  GLY A  41      -5.784  13.414  -8.259  1.00  1.07           H  
ATOM    642 2HA  GLY A  41      -4.918  12.090  -7.484  1.00  1.07           H  
ATOM    643  N   TRP A  42      -3.453  14.396  -7.330  1.00  0.93           N  
ATOM    644  CA  TRP A  42      -2.261  15.225  -7.222  1.00  0.93           C  
ATOM    645  C   TRP A  42      -2.033  15.711  -5.815  1.00  0.93           C  
ATOM    646  O   TRP A  42      -2.977  15.978  -5.067  1.00  0.93           O  
ATOM    647  CB  TRP A  42      -2.345  16.454  -8.142  1.00  0.93           C  
ATOM    648  CG  TRP A  42      -1.114  17.387  -8.121  1.00  0.93           C  
ATOM    649  CD1 TRP A  42      -0.005  17.318  -8.918  1.00  0.93           C  
ATOM    650  CD2 TRP A  42      -0.910  18.549  -7.261  1.00  0.93           C  
ATOM    651  NE1 TRP A  42       0.864  18.348  -8.619  1.00  0.93           N  
ATOM    652  CE2 TRP A  42       0.326  19.101  -7.604  1.00  0.93           C  
ATOM    653  CE3 TRP A  42      -1.672  19.155  -6.247  1.00  0.93           C  
ATOM    654  CZ2 TRP A  42       0.819  20.228  -6.970  1.00  0.93           C  
ATOM    655  CZ3 TRP A  42      -1.168  20.280  -5.612  1.00  0.93           C  
ATOM    656  CH2 TRP A  42       0.043  20.801  -5.968  1.00  0.93           C  
ATOM    657  H   TRP A  42      -4.158  14.459  -6.611  1.00  0.93           H  
ATOM    658  HA  TRP A  42      -1.411  14.625  -7.518  1.00  0.93           H  
ATOM    659 1HB  TRP A  42      -2.490  16.122  -9.170  1.00  0.93           H  
ATOM    660 2HB  TRP A  42      -3.217  17.045  -7.869  1.00  0.93           H  
ATOM    661  HD1 TRP A  42       0.163  16.573  -9.682  1.00  0.93           H  
ATOM    662  HE1 TRP A  42       1.746  18.531  -9.096  1.00  0.93           H  
ATOM    663  HE3 TRP A  42      -2.639  18.742  -5.963  1.00  0.93           H  
ATOM    664  HZ2 TRP A  42       1.765  20.665  -7.231  1.00  0.93           H  
ATOM    665  HZ3 TRP A  42      -1.765  20.742  -4.825  1.00  0.93           H  
ATOM    666  HH2 TRP A  42       0.410  21.691  -5.455  1.00  0.93           H  
ATOM    667  N   GLY A  43      -0.771  15.869  -5.486  1.00  0.83           N  
ATOM    668  CA  GLY A  43      -0.403  16.472  -4.225  1.00  0.83           C  
ATOM    669  C   GLY A  43       1.093  16.475  -4.037  1.00  0.83           C  
ATOM    670  O   GLY A  43       1.857  16.158  -4.952  1.00  0.83           O  
ATOM    671  H   GLY A  43      -0.060  15.564  -6.155  1.00  0.83           H  
ATOM    672 1HA  GLY A  43      -0.770  17.495  -4.189  1.00  0.83           H  
ATOM    673 2HA  GLY A  43      -0.891  15.939  -3.417  1.00  0.83           H  
ATOM    674  N   TYR A  44       1.516  16.849  -2.847  1.00  0.78           N  
ATOM    675  CA  TYR A  44       2.925  16.905  -2.553  1.00  0.78           C  
ATOM    676  C   TYR A  44       3.275  16.687  -1.106  1.00  0.78           C  
ATOM    677  O   TYR A  44       2.449  16.900  -0.206  1.00  0.78           O  
ATOM    678  CB  TYR A  44       3.511  18.228  -3.002  1.00  0.78           C  
ATOM    679  CG  TYR A  44       2.986  19.451  -2.371  1.00  0.78           C  
ATOM    680  CD1 TYR A  44       3.537  19.926  -1.200  1.00  0.78           C  
ATOM    681  CD2 TYR A  44       1.987  20.148  -3.006  1.00  0.78           C  
ATOM    682  CE1 TYR A  44       3.065  21.096  -0.646  1.00  0.78           C  
ATOM    683  CE2 TYR A  44       1.510  21.317  -2.464  1.00  0.78           C  
ATOM    684  CZ  TYR A  44       2.045  21.793  -1.283  1.00  0.78           C  
ATOM    685  OH  TYR A  44       1.576  22.965  -0.736  1.00  0.78           O  
ATOM    686  H   TYR A  44       0.846  17.097  -2.141  1.00  0.78           H  
ATOM    687  HA  TYR A  44       3.410  16.107  -3.117  1.00  0.78           H  
ATOM    688 1HB  TYR A  44       4.585  18.215  -2.842  1.00  0.78           H  
ATOM    689 2HB  TYR A  44       3.340  18.319  -4.042  1.00  0.78           H  
ATOM    690  HD1 TYR A  44       4.345  19.377  -0.710  1.00  0.78           H  
ATOM    691  HD2 TYR A  44       1.581  19.763  -3.935  1.00  0.78           H  
ATOM    692  HE1 TYR A  44       3.497  21.470   0.282  1.00  0.78           H  
ATOM    693  HE2 TYR A  44       0.713  21.867  -2.964  1.00  0.78           H  
ATOM    694  HH  TYR A  44       2.044  23.142   0.084  1.00  0.78           H  
ATOM    695  N   VAL A  45       4.539  16.313  -0.916  1.00  0.75           N  
ATOM    696  CA  VAL A  45       5.181  16.068   0.374  1.00  0.75           C  
ATOM    697  C   VAL A  45       6.547  16.736   0.422  1.00  0.75           C  
ATOM    698  O   VAL A  45       7.293  16.665  -0.556  1.00  0.75           O  
ATOM    699  CB  VAL A  45       5.373  14.548   0.536  1.00  0.75           C  
ATOM    700  CG1 VAL A  45       6.258  14.033  -0.592  1.00  0.75           C  
ATOM    701  CG2 VAL A  45       5.996  14.210   1.896  1.00  0.75           C  
ATOM    702  H   VAL A  45       5.094  16.180  -1.767  1.00  0.75           H  
ATOM    703  HA  VAL A  45       4.553  16.463   1.176  1.00  0.75           H  
ATOM    704  HB  VAL A  45       4.409  14.063   0.444  1.00  0.75           H  
ATOM    705 1HG1 VAL A  45       6.379  12.957  -0.495  1.00  0.75           H  
ATOM    706 2HG1 VAL A  45       5.799  14.265  -1.558  1.00  0.75           H  
ATOM    707 3HG1 VAL A  45       7.224  14.520  -0.525  1.00  0.75           H  
ATOM    708 1HG2 VAL A  45       6.107  13.133   1.990  1.00  0.75           H  
ATOM    709 2HG2 VAL A  45       6.968  14.674   1.985  1.00  0.75           H  
ATOM    710 3HG2 VAL A  45       5.343  14.580   2.692  1.00  0.75           H  
ATOM    711  N   SER A  46       6.930  17.330   1.547  1.00  0.74           N  
ATOM    712  CA  SER A  46       8.281  17.915   1.601  1.00  0.74           C  
ATOM    713  C   SER A  46       9.359  16.856   1.317  1.00  0.74           C  
ATOM    714  O   SER A  46       9.252  15.712   1.775  1.00  0.74           O  
ATOM    715  CB  SER A  46       8.532  18.629   2.917  1.00  0.74           C  
ATOM    716  OG  SER A  46       7.707  19.759   3.026  1.00  0.74           O  
ATOM    717  H   SER A  46       6.268  17.401   2.338  1.00  0.74           H  
ATOM    718  HA  SER A  46       8.346  18.673   0.831  1.00  0.74           H  
ATOM    719 1HB  SER A  46       8.340  17.947   3.752  1.00  0.74           H  
ATOM    720 2HB  SER A  46       9.573  18.930   2.968  1.00  0.74           H  
ATOM    721  HG  SER A  46       7.749  20.225   2.141  1.00  0.74           H  
ATOM    722  N   GLU A  47      10.433  17.245   0.613  1.00  0.73           N  
ATOM    723  CA  GLU A  47      11.497  16.303   0.244  1.00  0.73           C  
ATOM    724  C   GLU A  47      12.087  15.544   1.426  1.00  0.73           C  
ATOM    725  O   GLU A  47      12.382  14.358   1.319  1.00  0.73           O  
ATOM    726  CB  GLU A  47      12.621  17.046  -0.489  1.00  0.73           C  
ATOM    727  CG  GLU A  47      13.710  16.152  -1.051  1.00  0.73           C  
ATOM    728  CD  GLU A  47      14.707  16.920  -1.863  1.00  0.73           C  
ATOM    729  OE1 GLU A  47      14.556  18.116  -1.959  1.00  0.73           O  
ATOM    730  OE2 GLU A  47      15.612  16.327  -2.396  1.00  0.73           O  
ATOM    731  H   GLU A  47      10.506  18.208   0.265  1.00  0.73           H  
ATOM    732  HA  GLU A  47      11.074  15.566  -0.436  1.00  0.73           H  
ATOM    733 1HB  GLU A  47      12.195  17.606  -1.321  1.00  0.73           H  
ATOM    734 2HB  GLU A  47      13.085  17.767   0.186  1.00  0.73           H  
ATOM    735 1HG  GLU A  47      14.222  15.647  -0.231  1.00  0.73           H  
ATOM    736 2HG  GLU A  47      13.250  15.399  -1.678  1.00  0.73           H  
ATOM    737  N   LYS A  48      12.253  16.221   2.562  1.00  0.73           N  
ATOM    738  CA  LYS A  48      12.820  15.607   3.765  1.00  0.73           C  
ATOM    739  C   LYS A  48      11.968  14.462   4.339  1.00  0.73           C  
ATOM    740  O   LYS A  48      12.471  13.633   5.101  1.00  0.73           O  
ATOM    741  CB  LYS A  48      13.034  16.681   4.837  1.00  0.73           C  
ATOM    742  CG  LYS A  48      11.741  17.282   5.428  1.00  0.73           C  
ATOM    743  CD  LYS A  48      12.047  18.363   6.466  1.00  0.73           C  
ATOM    744  CE  LYS A  48      10.773  19.073   6.981  1.00  0.73           C  
ATOM    745  NZ  LYS A  48       9.855  18.165   7.748  1.00  0.73           N  
ATOM    746  H   LYS A  48      11.980  17.192   2.584  1.00  0.73           H  
ATOM    747  HA  LYS A  48      13.790  15.188   3.499  1.00  0.73           H  
ATOM    748 1HB  LYS A  48      13.603  16.255   5.663  1.00  0.73           H  
ATOM    749 2HB  LYS A  48      13.623  17.498   4.420  1.00  0.73           H  
ATOM    750 1HG  LYS A  48      11.118  17.693   4.637  1.00  0.73           H  
ATOM    751 2HG  LYS A  48      11.183  16.494   5.927  1.00  0.73           H  
ATOM    752 1HD  LYS A  48      12.556  17.905   7.314  1.00  0.73           H  
ATOM    753 2HD  LYS A  48      12.709  19.107   6.027  1.00  0.73           H  
ATOM    754 1HE  LYS A  48      11.079  19.888   7.632  1.00  0.73           H  
ATOM    755 2HE  LYS A  48      10.226  19.485   6.131  1.00  0.73           H  
ATOM    756 1HZ  LYS A  48       9.056  18.683   8.060  1.00  0.73           H  
ATOM    757 2HZ  LYS A  48       9.518  17.389   7.156  1.00  0.73           H  
ATOM    758 3HZ  LYS A  48      10.333  17.779   8.541  1.00  0.73           H  
ATOM    759  N   ASP A  49      10.674  14.461   4.005  1.00  0.74           N  
ATOM    760  CA  ASP A  49       9.697  13.477   4.454  1.00  0.74           C  
ATOM    761  C   ASP A  49       9.383  12.448   3.375  1.00  0.74           C  
ATOM    762  O   ASP A  49       8.921  11.341   3.667  1.00  0.74           O  
ATOM    763  CB  ASP A  49       8.445  14.186   4.952  1.00  0.74           C  
ATOM    764  CG  ASP A  49       8.766  15.006   6.217  1.00  0.74           C  
ATOM    765  OD1 ASP A  49       9.200  14.430   7.177  1.00  0.74           O  
ATOM    766  OD2 ASP A  49       8.622  16.213   6.195  1.00  0.74           O  
ATOM    767  H   ASP A  49      10.341  15.156   3.348  1.00  0.74           H  
ATOM    768  HA  ASP A  49      10.126  12.940   5.299  1.00  0.74           H  
ATOM    769 1HB  ASP A  49       8.075  14.860   4.174  1.00  0.74           H  
ATOM    770 2HB  ASP A  49       7.665  13.460   5.171  1.00  0.74           H  
ATOM    771  N   ALA A  50       9.600  12.832   2.121  1.00  0.75           N  
ATOM    772  CA  ALA A  50       9.283  11.980   0.992  1.00  0.75           C  
ATOM    773  C   ALA A  50       9.957  10.618   1.157  1.00  0.75           C  
ATOM    774  O   ALA A  50      11.137  10.563   1.499  1.00  0.75           O  
ATOM    775  CB  ALA A  50       9.786  12.618  -0.287  1.00  0.75           C  
ATOM    776  H   ALA A  50       9.955  13.771   1.948  1.00  0.75           H  
ATOM    777  HA  ALA A  50       8.208  11.877   0.955  1.00  0.75           H  
ATOM    778 1HB  ALA A  50       9.551  11.989  -1.135  1.00  0.75           H  
ATOM    779 2HB  ALA A  50       9.330  13.597  -0.415  1.00  0.75           H  
ATOM    780 3HB  ALA A  50      10.857  12.736  -0.211  1.00  0.75           H  
ATOM    781  N   PRO A  51       9.255   9.498   0.907  1.00  0.76           N  
ATOM    782  CA  PRO A  51       9.788   8.156   1.008  1.00  0.76           C  
ATOM    783  C   PRO A  51      10.804   7.920  -0.088  1.00  0.76           C  
ATOM    784  O   PRO A  51      10.669   8.459  -1.195  1.00  0.76           O  
ATOM    785  CB  PRO A  51       8.538   7.280   0.896  1.00  0.76           C  
ATOM    786  CG  PRO A  51       7.540   8.124   0.127  1.00  0.76           C  
ATOM    787  CD  PRO A  51       7.834   9.561   0.510  1.00  0.76           C  
ATOM    788  HA  PRO A  51      10.258   8.038   1.998  1.00  0.76           H  
ATOM    789 1HB  PRO A  51       8.781   6.336   0.385  1.00  0.76           H  
ATOM    790 2HB  PRO A  51       8.173   7.015   1.901  1.00  0.76           H  
ATOM    791 1HG  PRO A  51       7.608   7.926  -0.943  1.00  0.76           H  
ATOM    792 2HG  PRO A  51       6.532   7.834   0.442  1.00  0.76           H  
ATOM    793 1HD  PRO A  51       7.689  10.196  -0.374  1.00  0.76           H  
ATOM    794 2HD  PRO A  51       7.203   9.864   1.364  1.00  0.76           H  
ATOM    795  N   LYS A  52      11.752   7.025   0.170  1.00  0.76           N  
ATOM    796  CA  LYS A  52      12.773   6.701  -0.817  1.00  0.76           C  
ATOM    797  C   LYS A  52      12.221   6.366  -2.191  1.00  0.76           C  
ATOM    798  O   LYS A  52      12.738   6.863  -3.182  1.00  0.76           O  
ATOM    799  CB  LYS A  52      13.646   5.539  -0.351  1.00  0.76           C  
ATOM    800  CG  LYS A  52      14.748   5.162  -1.358  1.00  0.76           C  
ATOM    801  CD  LYS A  52      15.649   4.049  -0.827  1.00  0.76           C  
ATOM    802  CE  LYS A  52      16.833   3.756  -1.776  1.00  0.76           C  
ATOM    803  NZ  LYS A  52      16.422   3.067  -3.054  1.00  0.76           N  
ATOM    804  H   LYS A  52      11.797   6.597   1.085  1.00  0.76           H  
ATOM    805  HA  LYS A  52      13.414   7.576  -0.931  1.00  0.76           H  
ATOM    806 1HB  LYS A  52      14.119   5.790   0.598  1.00  0.76           H  
ATOM    807 2HB  LYS A  52      13.026   4.657  -0.192  1.00  0.76           H  
ATOM    808 1HG  LYS A  52      14.288   4.821  -2.294  1.00  0.76           H  
ATOM    809 2HG  LYS A  52      15.357   6.037  -1.585  1.00  0.76           H  
ATOM    810 1HD  LYS A  52      16.039   4.331   0.151  1.00  0.76           H  
ATOM    811 2HD  LYS A  52      15.061   3.139  -0.716  1.00  0.76           H  
ATOM    812 1HE  LYS A  52      17.322   4.696  -2.031  1.00  0.76           H  
ATOM    813 2HE  LYS A  52      17.542   3.119  -1.252  1.00  0.76           H  
ATOM    814 1HZ  LYS A  52      17.235   2.903  -3.618  1.00  0.76           H  
ATOM    815 2HZ  LYS A  52      15.981   2.192  -2.844  1.00  0.76           H  
ATOM    816 3HZ  LYS A  52      15.765   3.635  -3.615  1.00  0.76           H  
ATOM    817  N   GLU A  53      11.172   5.546  -2.273  1.00  0.75           N  
ATOM    818  CA  GLU A  53      10.694   5.175  -3.600  1.00  0.75           C  
ATOM    819  C   GLU A  53      10.187   6.379  -4.399  1.00  0.75           C  
ATOM    820  O   GLU A  53      10.318   6.410  -5.625  1.00  0.75           O  
ATOM    821  CB  GLU A  53       9.601   4.116  -3.529  1.00  0.75           C  
ATOM    822  CG  GLU A  53      10.059   2.741  -3.067  1.00  0.75           C  
ATOM    823  CD  GLU A  53       8.977   1.679  -3.205  1.00  0.75           C  
ATOM    824  OE1 GLU A  53       7.954   1.970  -3.793  1.00  0.75           O  
ATOM    825  OE2 GLU A  53       9.174   0.590  -2.720  1.00  0.75           O  
ATOM    826  H   GLU A  53      10.745   5.172  -1.440  1.00  0.75           H  
ATOM    827  HA  GLU A  53      11.534   4.744  -4.146  1.00  0.75           H  
ATOM    828 1HB  GLU A  53       8.825   4.457  -2.849  1.00  0.75           H  
ATOM    829 2HB  GLU A  53       9.151   4.001  -4.514  1.00  0.75           H  
ATOM    830 1HG  GLU A  53      10.926   2.444  -3.656  1.00  0.75           H  
ATOM    831 2HG  GLU A  53      10.368   2.809  -2.024  1.00  0.75           H  
ATOM    832  N   LEU A  54       9.606   7.371  -3.723  1.00  0.75           N  
ATOM    833  CA  LEU A  54       9.108   8.543  -4.423  1.00  0.75           C  
ATOM    834  C   LEU A  54      10.309   9.303  -4.954  1.00  0.75           C  
ATOM    835  O   LEU A  54      10.321   9.760  -6.098  1.00  0.75           O  
ATOM    836  CB  LEU A  54       8.275   9.438  -3.510  1.00  0.75           C  
ATOM    837  CG  LEU A  54       7.693  10.682  -4.175  1.00  0.75           C  
ATOM    838  CD1 LEU A  54       6.770  10.265  -5.313  1.00  0.75           C  
ATOM    839  CD2 LEU A  54       6.960  11.522  -3.134  1.00  0.75           C  
ATOM    840  H   LEU A  54       9.577   7.349  -2.709  1.00  0.75           H  
ATOM    841  HA  LEU A  54       8.496   8.223  -5.263  1.00  0.75           H  
ATOM    842 1HB  LEU A  54       7.447   8.857  -3.119  1.00  0.75           H  
ATOM    843 2HB  LEU A  54       8.901   9.762  -2.673  1.00  0.75           H  
ATOM    844  HG  LEU A  54       8.501  11.257  -4.604  1.00  0.75           H  
ATOM    845 1HD1 LEU A  54       6.373  11.148  -5.804  1.00  0.75           H  
ATOM    846 2HD1 LEU A  54       7.328   9.673  -6.032  1.00  0.75           H  
ATOM    847 3HD1 LEU A  54       5.953   9.676  -4.909  1.00  0.75           H  
ATOM    848 1HD2 LEU A  54       6.561  12.418  -3.603  1.00  0.75           H  
ATOM    849 2HD2 LEU A  54       6.146  10.939  -2.702  1.00  0.75           H  
ATOM    850 3HD2 LEU A  54       7.647  11.809  -2.357  1.00  0.75           H  
ATOM    851  N   LEU A  55      11.327   9.422  -4.104  1.00  0.75           N  
ATOM    852  CA  LEU A  55      12.547  10.123  -4.466  1.00  0.75           C  
ATOM    853  C   LEU A  55      13.264   9.399  -5.617  1.00  0.75           C  
ATOM    854  O   LEU A  55      13.836  10.046  -6.498  1.00  0.75           O  
ATOM    855  CB  LEU A  55      13.425  10.252  -3.225  1.00  0.75           C  
ATOM    856  CG  LEU A  55      12.804  11.182  -2.153  1.00  0.75           C  
ATOM    857  CD1 LEU A  55      13.626  11.137  -0.885  1.00  0.75           C  
ATOM    858  CD2 LEU A  55      12.712  12.600  -2.715  1.00  0.75           C  
ATOM    859  H   LEU A  55      11.240   9.013  -3.171  1.00  0.75           H  
ATOM    860  HA  LEU A  55      12.281  11.123  -4.799  1.00  0.75           H  
ATOM    861 1HB  LEU A  55      13.562   9.270  -2.785  1.00  0.75           H  
ATOM    862 2HB  LEU A  55      14.396  10.649  -3.512  1.00  0.75           H  
ATOM    863  HG  LEU A  55      11.801  10.825  -1.904  1.00  0.75           H  
ATOM    864 1HD1 LEU A  55      13.167  11.784  -0.129  1.00  0.75           H  
ATOM    865 2HD1 LEU A  55      13.652  10.115  -0.510  1.00  0.75           H  
ATOM    866 3HD1 LEU A  55      14.636  11.481  -1.089  1.00  0.75           H  
ATOM    867 1HD2 LEU A  55      12.268  13.253  -1.972  1.00  0.75           H  
ATOM    868 2HD2 LEU A  55      13.710  12.966  -2.961  1.00  0.75           H  
ATOM    869 3HD2 LEU A  55      12.094  12.597  -3.614  1.00  0.75           H  
ATOM    870  N   ASP A  56      13.214   8.062  -5.639  1.00  0.74           N  
ATOM    871  CA  ASP A  56      13.800   7.328  -6.754  1.00  0.74           C  
ATOM    872  C   ASP A  56      13.033   7.654  -8.041  1.00  0.74           C  
ATOM    873  O   ASP A  56      13.647   7.867  -9.091  1.00  0.74           O  
ATOM    874  CB  ASP A  56      13.804   5.812  -6.499  1.00  0.74           C  
ATOM    875  CG  ASP A  56      14.866   5.333  -5.444  1.00  0.74           C  
ATOM    876  OD1 ASP A  56      15.752   6.082  -5.111  1.00  0.74           O  
ATOM    877  OD2 ASP A  56      14.772   4.198  -4.993  1.00  0.74           O  
ATOM    878  H   ASP A  56      12.775   7.562  -4.870  1.00  0.74           H  
ATOM    879  HA  ASP A  56      14.832   7.652  -6.880  1.00  0.74           H  
ATOM    880 1HB  ASP A  56      12.816   5.515  -6.151  1.00  0.74           H  
ATOM    881 2HB  ASP A  56      13.984   5.290  -7.438  1.00  0.74           H  
ATOM    882  N   LEU A  57      11.695   7.765  -7.956  1.00  0.74           N  
ATOM    883  CA  LEU A  57      10.913   8.125  -9.138  1.00  0.74           C  
ATOM    884  C   LEU A  57      11.277   9.532  -9.605  1.00  0.74           C  
ATOM    885  O   LEU A  57      11.375   9.785 -10.811  1.00  0.74           O  
ATOM    886  CB  LEU A  57       9.412   8.073  -8.864  1.00  0.74           C  
ATOM    887  CG  LEU A  57       8.764   6.722  -8.647  1.00  0.74           C  
ATOM    888  CD1 LEU A  57       7.300   6.956  -8.247  1.00  0.74           C  
ATOM    889  CD2 LEU A  57       8.867   5.903  -9.916  1.00  0.74           C  
ATOM    890  H   LEU A  57      11.220   7.559  -7.075  1.00  0.74           H  
ATOM    891  HA  LEU A  57      11.147   7.423  -9.934  1.00  0.74           H  
ATOM    892 1HB  LEU A  57       9.220   8.652  -7.975  1.00  0.74           H  
ATOM    893 2HB  LEU A  57       8.899   8.551  -9.695  1.00  0.74           H  
ATOM    894  HG  LEU A  57       9.260   6.195  -7.838  1.00  0.74           H  
ATOM    895 1HD1 LEU A  57       6.802   6.010  -8.092  1.00  0.74           H  
ATOM    896 2HD1 LEU A  57       7.259   7.543  -7.334  1.00  0.74           H  
ATOM    897 3HD1 LEU A  57       6.798   7.495  -9.049  1.00  0.74           H  
ATOM    898 1HD2 LEU A  57       8.393   4.933  -9.759  1.00  0.74           H  
ATOM    899 2HD2 LEU A  57       8.363   6.427 -10.730  1.00  0.74           H  
ATOM    900 3HD2 LEU A  57       9.916   5.758 -10.169  1.00  0.74           H  
ATOM    901  N   LEU A  58      11.519  10.434  -8.646  1.00  0.76           N  
ATOM    902  CA  LEU A  58      11.929  11.800  -8.953  1.00  0.76           C  
ATOM    903  C   LEU A  58      13.226  11.764  -9.731  1.00  0.76           C  
ATOM    904  O   LEU A  58      13.337  12.374 -10.795  1.00  0.76           O  
ATOM    905  CB  LEU A  58      12.126  12.610  -7.659  1.00  0.76           C  
ATOM    906  CG  LEU A  58      12.660  14.018  -7.787  1.00  0.76           C  
ATOM    907  CD1 LEU A  58      11.729  14.855  -8.593  1.00  0.76           C  
ATOM    908  CD2 LEU A  58      12.818  14.594  -6.384  1.00  0.76           C  
ATOM    909  H   LEU A  58      11.382  10.160  -7.674  1.00  0.76           H  
ATOM    910  HA  LEU A  58      11.164  12.273  -9.567  1.00  0.76           H  
ATOM    911 1HB  LEU A  58      11.192  12.649  -7.117  1.00  0.76           H  
ATOM    912 2HB  LEU A  58      12.829  12.095  -7.048  1.00  0.76           H  
ATOM    913  HG  LEU A  58      13.629  13.998  -8.297  1.00  0.76           H  
ATOM    914 1HD1 LEU A  58      12.140  15.858  -8.678  1.00  0.76           H  
ATOM    915 2HD1 LEU A  58      11.618  14.423  -9.592  1.00  0.76           H  
ATOM    916 3HD1 LEU A  58      10.771  14.896  -8.100  1.00  0.76           H  
ATOM    917 1HD2 LEU A  58      13.215  15.602  -6.447  1.00  0.76           H  
ATOM    918 2HD2 LEU A  58      11.850  14.609  -5.890  1.00  0.76           H  
ATOM    919 3HD2 LEU A  58      13.508  13.970  -5.813  1.00  0.76           H  
ATOM    920  N   ALA A  59      14.212  11.018  -9.219  1.00  0.79           N  
ATOM    921  CA  ALA A  59      15.494  10.936  -9.898  1.00  0.79           C  
ATOM    922  C   ALA A  59      15.326  10.392 -11.305  1.00  0.79           C  
ATOM    923  O   ALA A  59      15.941  10.892 -12.250  1.00  0.79           O  
ATOM    924  CB  ALA A  59      16.448  10.039  -9.123  1.00  0.79           C  
ATOM    925  H   ALA A  59      14.067  10.528  -8.336  1.00  0.79           H  
ATOM    926  HA  ALA A  59      15.909  11.943  -9.964  1.00  0.79           H  
ATOM    927 1HB  ALA A  59      17.408  10.001  -9.631  1.00  0.79           H  
ATOM    928 2HB  ALA A  59      16.579  10.437  -8.117  1.00  0.79           H  
ATOM    929 3HB  ALA A  59      16.028   9.034  -9.061  1.00  0.79           H  
ATOM    930  N   ARG A  60      14.451   9.402 -11.482  1.00  0.83           N  
ATOM    931  CA  ARG A  60      14.275   8.871 -12.817  1.00  0.83           C  
ATOM    932  C   ARG A  60      13.704   9.942 -13.734  1.00  0.83           C  
ATOM    933  O   ARG A  60      14.202  10.139 -14.840  1.00  0.83           O  
ATOM    934  CB  ARG A  60      13.343   7.669 -12.809  1.00  0.83           C  
ATOM    935  CG  ARG A  60      13.899   6.412 -12.164  1.00  0.83           C  
ATOM    936  CD  ARG A  60      12.874   5.334 -12.126  1.00  0.83           C  
ATOM    937  NE  ARG A  60      13.347   4.143 -11.445  1.00  0.83           N  
ATOM    938  CZ  ARG A  60      12.579   3.072 -11.165  1.00  0.83           C  
ATOM    939  NH1 ARG A  60      11.316   3.054 -11.533  1.00  0.83           N  
ATOM    940  NH2 ARG A  60      13.094   2.040 -10.521  1.00  0.83           N  
ATOM    941  H   ARG A  60      13.952   8.998 -10.687  1.00  0.83           H  
ATOM    942  HA  ARG A  60      15.246   8.561 -13.201  1.00  0.83           H  
ATOM    943 1HB  ARG A  60      12.432   7.929 -12.277  1.00  0.83           H  
ATOM    944 2HB  ARG A  60      13.061   7.424 -13.835  1.00  0.83           H  
ATOM    945 1HG  ARG A  60      14.752   6.057 -12.741  1.00  0.83           H  
ATOM    946 2HG  ARG A  60      14.216   6.628 -11.149  1.00  0.83           H  
ATOM    947 1HD  ARG A  60      11.996   5.699 -11.599  1.00  0.83           H  
ATOM    948 2HD  ARG A  60      12.598   5.060 -13.143  1.00  0.83           H  
ATOM    949  HE  ARG A  60      14.314   4.122 -11.148  1.00  0.83           H  
ATOM    950 1HH1 ARG A  60      10.928   3.838 -12.039  1.00  0.83           H  
ATOM    951 2HH1 ARG A  60      10.740   2.251 -11.325  1.00  0.83           H  
ATOM    952 1HH2 ARG A  60      14.065   2.053 -10.239  1.00  0.83           H  
ATOM    953 2HH2 ARG A  60      12.519   1.237 -10.312  1.00  0.83           H  
ATOM    954  N   ALA A  61      12.707  10.690 -13.248  1.00  0.92           N  
ATOM    955  CA  ALA A  61      12.089  11.722 -14.069  1.00  0.92           C  
ATOM    956  C   ALA A  61      13.096  12.797 -14.468  1.00  0.92           C  
ATOM    957  O   ALA A  61      13.141  13.231 -15.626  1.00  0.92           O  
ATOM    958  CB  ALA A  61      10.934  12.350 -13.303  1.00  0.92           C  
ATOM    959  H   ALA A  61      12.345  10.509 -12.311  1.00  0.92           H  
ATOM    960  HA  ALA A  61      11.713  11.252 -14.978  1.00  0.92           H  
ATOM    961 1HB  ALA A  61      10.449  13.105 -13.916  1.00  0.92           H  
ATOM    962 2HB  ALA A  61      10.213  11.579 -13.036  1.00  0.92           H  
ATOM    963 3HB  ALA A  61      11.309  12.817 -12.390  1.00  0.92           H  
ATOM    964  N   GLU A  62      13.951  13.193 -13.524  1.00  1.04           N  
ATOM    965  CA  GLU A  62      14.958  14.210 -13.798  1.00  1.04           C  
ATOM    966  C   GLU A  62      15.957  13.731 -14.847  1.00  1.04           C  
ATOM    967  O   GLU A  62      16.412  14.504 -15.690  1.00  1.04           O  
ATOM    968  CB  GLU A  62      15.685  14.610 -12.507  1.00  1.04           C  
ATOM    969  CG  GLU A  62      14.823  15.413 -11.507  1.00  1.04           C  
ATOM    970  CD  GLU A  62      15.543  15.738 -10.212  1.00  1.04           C  
ATOM    971  OE1 GLU A  62      16.600  15.197  -9.979  1.00  1.04           O  
ATOM    972  OE2 GLU A  62      15.041  16.551  -9.468  1.00  1.04           O  
ATOM    973  H   GLU A  62      13.872  12.797 -12.584  1.00  1.04           H  
ATOM    974  HA  GLU A  62      14.454  15.090 -14.195  1.00  1.04           H  
ATOM    975 1HB  GLU A  62      16.026  13.706 -11.997  1.00  1.04           H  
ATOM    976 2HB  GLU A  62      16.566  15.201 -12.751  1.00  1.04           H  
ATOM    977 1HG  GLU A  62      14.514  16.344 -11.980  1.00  1.04           H  
ATOM    978 2HG  GLU A  62      13.924  14.841 -11.281  1.00  1.04           H  
ATOM    979  N   ARG A  63      16.300  12.447 -14.796  1.00  1.21           N  
ATOM    980  CA  ARG A  63      17.241  11.864 -15.740  1.00  1.21           C  
ATOM    981  C   ARG A  63      16.630  11.684 -17.134  1.00  1.21           C  
ATOM    982  O   ARG A  63      17.313  11.885 -18.142  1.00  1.21           O  
ATOM    983  CB  ARG A  63      17.720  10.534 -15.190  1.00  1.21           C  
ATOM    984  CG  ARG A  63      18.617  10.674 -13.958  1.00  1.21           C  
ATOM    985  CD  ARG A  63      18.890   9.373 -13.304  1.00  1.21           C  
ATOM    986  NE  ARG A  63      19.706   9.536 -12.106  1.00  1.21           N  
ATOM    987  CZ  ARG A  63      19.894   8.587 -11.169  1.00  1.21           C  
ATOM    988  NH1 ARG A  63      19.319   7.412 -11.295  1.00  1.21           N  
ATOM    989  NH2 ARG A  63      20.654   8.840 -10.118  1.00  1.21           N  
ATOM    990  H   ARG A  63      15.918  11.858 -14.055  1.00  1.21           H  
ATOM    991  HA  ARG A  63      18.096  12.533 -15.821  1.00  1.21           H  
ATOM    992 1HB  ARG A  63      16.859   9.930 -14.907  1.00  1.21           H  
ATOM    993 2HB  ARG A  63      18.269   9.993 -15.957  1.00  1.21           H  
ATOM    994 1HG  ARG A  63      19.570  11.103 -14.263  1.00  1.21           H  
ATOM    995 2HG  ARG A  63      18.146  11.337 -13.236  1.00  1.21           H  
ATOM    996 1HD  ARG A  63      17.944   8.914 -13.013  1.00  1.21           H  
ATOM    997 2HD  ARG A  63      19.419   8.718 -13.994  1.00  1.21           H  
ATOM    998  HE  ARG A  63      20.165  10.427 -11.971  1.00  1.21           H  
ATOM    999 1HH1 ARG A  63      18.737   7.220 -12.098  1.00  1.21           H  
ATOM   1000 2HH1 ARG A  63      19.460   6.702 -10.591  1.00  1.21           H  
ATOM   1001 1HH2 ARG A  63      21.096   9.744 -10.019  1.00  1.21           H  
ATOM   1002 2HH2 ARG A  63      20.794   8.130  -9.414  1.00  1.21           H  
ATOM   1003  N   GLU A  64      15.349  11.306 -17.200  1.00  1.42           N  
ATOM   1004  CA  GLU A  64      14.673  11.100 -18.482  1.00  1.42           C  
ATOM   1005  C   GLU A  64      14.493  12.382 -19.303  1.00  1.42           C  
ATOM   1006  O   GLU A  64      14.634  12.350 -20.527  1.00  1.42           O  
ATOM   1007  CB  GLU A  64      13.310  10.426 -18.285  1.00  1.42           C  
ATOM   1008  CG  GLU A  64      13.381   8.953 -17.841  1.00  1.42           C  
ATOM   1009  CD  GLU A  64      12.023   8.332 -17.567  1.00  1.42           C  
ATOM   1010  OE1 GLU A  64      11.035   9.027 -17.637  1.00  1.42           O  
ATOM   1011  OE2 GLU A  64      11.981   7.155 -17.283  1.00  1.42           O  
ATOM   1012  H   GLU A  64      14.836  11.132 -16.334  1.00  1.42           H  
ATOM   1013  HA  GLU A  64      15.292  10.423 -19.072  1.00  1.42           H  
ATOM   1014 1HB  GLU A  64      12.752  10.973 -17.521  1.00  1.42           H  
ATOM   1015 2HB  GLU A  64      12.739  10.479 -19.210  1.00  1.42           H  
ATOM   1016 1HG  GLU A  64      13.868   8.382 -18.630  1.00  1.42           H  
ATOM   1017 2HG  GLU A  64      13.998   8.876 -16.955  1.00  1.42           H  
ATOM   1018  N   LYS A  65      14.180  13.504 -18.642  1.00  1.66           N  
ATOM   1019  CA  LYS A  65      13.968  14.754 -19.375  1.00  1.66           C  
ATOM   1020  C   LYS A  65      14.031  15.988 -18.475  1.00  1.66           C  
ATOM   1021  O   LYS A  65      14.946  16.802 -18.617  1.00  1.66           O  
ATOM   1022  OXT LYS A  65      12.999  16.347 -17.909  1.00  1.66           O  
ATOM   1023  CB  LYS A  65      12.621  14.716 -20.113  1.00  1.66           C  
ATOM   1024  CG  LYS A  65      12.347  15.928 -21.008  1.00  1.66           C  
ATOM   1025  CD  LYS A  65      11.047  15.755 -21.800  1.00  1.66           C  
ATOM   1026  CE  LYS A  65      10.770  16.961 -22.692  1.00  1.66           C  
ATOM   1027  NZ  LYS A  65       9.512  16.798 -23.471  1.00  1.66           N  
ATOM   1028  H   LYS A  65      14.055  13.471 -17.627  1.00  1.66           H  
ATOM   1029  HA  LYS A  65      14.763  14.850 -20.113  1.00  1.66           H  
ATOM   1030 1HB  LYS A  65      12.569  13.829 -20.743  1.00  1.66           H  
ATOM   1031 2HB  LYS A  65      11.813  14.646 -19.385  1.00  1.66           H  
ATOM   1032 1HG  LYS A  65      12.273  16.825 -20.394  1.00  1.66           H  
ATOM   1033 2HG  LYS A  65      13.174  16.054 -21.707  1.00  1.66           H  
ATOM   1034 1HD  LYS A  65      11.120  14.861 -22.423  1.00  1.66           H  
ATOM   1035 2HD  LYS A  65      10.214  15.628 -21.109  1.00  1.66           H  
ATOM   1036 1HE  LYS A  65      10.688  17.852 -22.070  1.00  1.66           H  
ATOM   1037 2HE  LYS A  65      11.601  17.090 -23.386  1.00  1.66           H  
ATOM   1038 1HZ  LYS A  65       9.364  17.615 -24.047  1.00  1.66           H  
ATOM   1039 2HZ  LYS A  65       9.582  15.980 -24.060  1.00  1.66           H  
ATOM   1040 3HZ  LYS A  65       8.734  16.689 -22.836  1.00  1.66           H  
TER    1041
ENDMDL

REMARK ID 264492 MODEL 5 2022-03-26_00000178_3_19
PFRMAT TS
TARGET 2022-03-26_00000178_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.026  -0.822  -0.265  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.474  -0.639  -0.176  1.00  1.33           C  
ATOM      3  C   MET A   1       2.893   0.816  -0.132  1.00  1.33           C  
ATOM      4  O   MET A   1       2.280   1.675  -0.773  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.179  -1.354  -1.320  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.987  -2.859  -1.290  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.875  -3.708  -2.563  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.470  -3.572  -1.820  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.847  -1.813  -0.419  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.631  -0.636   0.655  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.593  -0.253  -0.974  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.804  -1.084   0.738  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.813  -0.978  -2.272  1.00  1.33           H  
ATOM     14 2HB  MET A   1       4.251  -1.147  -1.270  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.317  -3.235  -0.330  1.00  1.33           H  
ATOM     16 2HG  MET A   1       1.927  -3.088  -1.395  1.00  1.33           H  
ATOM     17 1HE  MET A   1       6.224  -4.026  -2.464  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.691  -2.532  -1.679  1.00  1.33           H  
ATOM     19 3HE  MET A   1       5.468  -4.068  -0.851  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.971   1.091   0.607  1.00  1.22           N  
ATOM     21  CA  VAL A   2       4.495   2.447   0.733  1.00  1.22           C  
ATOM     22  C   VAL A   2       5.921   2.571   0.217  1.00  1.22           C  
ATOM     23  O   VAL A   2       6.806   1.774   0.545  1.00  1.22           O  
ATOM     24  CB  VAL A   2       4.430   2.902   2.202  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       5.049   4.267   2.366  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       2.979   2.963   2.638  1.00  1.22           C  
ATOM     27  H   VAL A   2       4.446   0.356   1.132  1.00  1.22           H  
ATOM     28  HA  VAL A   2       3.864   3.114   0.148  1.00  1.22           H  
ATOM     29  HB  VAL A   2       4.985   2.200   2.827  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       4.982   4.557   3.412  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       6.094   4.234   2.062  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       4.517   4.991   1.752  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       2.928   3.287   3.671  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       2.436   3.672   2.014  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.519   1.984   2.552  1.00  1.22           H  
ATOM     36  N   LYS A   3       6.140   3.569  -0.628  1.00  1.15           N  
ATOM     37  CA  LYS A   3       7.465   3.770  -1.184  1.00  1.15           C  
ATOM     38  C   LYS A   3       8.334   4.609  -0.256  1.00  1.15           C  
ATOM     39  O   LYS A   3       7.924   5.680   0.199  1.00  1.15           O  
ATOM     40  CB  LYS A   3       7.379   4.404  -2.567  1.00  1.15           C  
ATOM     41  CG  LYS A   3       8.712   4.521  -3.255  1.00  1.15           C  
ATOM     42  CD  LYS A   3       8.573   5.068  -4.662  1.00  1.15           C  
ATOM     43  CE  LYS A   3       9.919   5.119  -5.316  1.00  1.15           C  
ATOM     44  NZ  LYS A   3       9.875   5.642  -6.682  1.00  1.15           N  
ATOM     45  H   LYS A   3       5.385   4.191  -0.878  1.00  1.15           H  
ATOM     46  HA  LYS A   3       7.944   2.802  -1.292  1.00  1.15           H  
ATOM     47 1HB  LYS A   3       6.726   3.806  -3.203  1.00  1.15           H  
ATOM     48 2HB  LYS A   3       6.950   5.401  -2.488  1.00  1.15           H  
ATOM     49 1HG  LYS A   3       9.365   5.179  -2.679  1.00  1.15           H  
ATOM     50 2HG  LYS A   3       9.178   3.531  -3.298  1.00  1.15           H  
ATOM     51 1HD  LYS A   3       7.916   4.419  -5.246  1.00  1.15           H  
ATOM     52 2HD  LYS A   3       8.147   6.070  -4.634  1.00  1.15           H  
ATOM     53 1HE  LYS A   3      10.578   5.749  -4.718  1.00  1.15           H  
ATOM     54 2HE  LYS A   3      10.326   4.110  -5.347  1.00  1.15           H  
ATOM     55 1HZ  LYS A   3      10.846   5.627  -7.030  1.00  1.15           H  
ATOM     56 2HZ  LYS A   3       9.294   5.058  -7.258  1.00  1.15           H  
ATOM     57 3HZ  LYS A   3       9.527   6.583  -6.685  1.00  1.15           H  
ATOM     58  N   VAL A   4       9.523   4.094   0.041  1.00  1.14           N  
ATOM     59  CA  VAL A   4      10.471   4.783   0.904  1.00  1.14           C  
ATOM     60  C   VAL A   4      11.817   4.953   0.184  1.00  1.14           C  
ATOM     61  O   VAL A   4      12.357   4.010  -0.401  1.00  1.14           O  
ATOM     62  CB  VAL A   4      10.672   4.014   2.239  1.00  1.14           C  
ATOM     63  CG1 VAL A   4      11.697   4.764   3.103  1.00  1.14           C  
ATOM     64  CG2 VAL A   4       9.354   3.888   2.993  1.00  1.14           C  
ATOM     65  H   VAL A   4       9.771   3.196  -0.372  1.00  1.14           H  
ATOM     66  HA  VAL A   4      10.078   5.771   1.137  1.00  1.14           H  
ATOM     67  HB  VAL A   4      11.055   3.026   2.025  1.00  1.14           H  
ATOM     68 1HG1 VAL A   4      11.854   4.233   4.026  1.00  1.14           H  
ATOM     69 2HG1 VAL A   4      12.648   4.848   2.576  1.00  1.14           H  
ATOM     70 3HG1 VAL A   4      11.322   5.761   3.321  1.00  1.14           H  
ATOM     71 1HG2 VAL A   4       9.514   3.349   3.926  1.00  1.14           H  
ATOM     72 2HG2 VAL A   4       8.983   4.875   3.208  1.00  1.14           H  
ATOM     73 3HG2 VAL A   4       8.627   3.345   2.383  1.00  1.14           H  
ATOM     74  N   LYS A   5      12.333   6.180   0.165  1.00  1.18           N  
ATOM     75  CA  LYS A   5      13.636   6.439  -0.453  1.00  1.18           C  
ATOM     76  C   LYS A   5      14.736   6.401   0.605  1.00  1.18           C  
ATOM     77  O   LYS A   5      14.650   7.103   1.613  1.00  1.18           O  
ATOM     78  CB  LYS A   5      13.608   7.760  -1.217  1.00  1.18           C  
ATOM     79  CG  LYS A   5      14.899   8.117  -1.963  1.00  1.18           C  
ATOM     80  CD  LYS A   5      14.662   9.332  -2.877  1.00  1.18           C  
ATOM     81  CE  LYS A   5      15.899   9.696  -3.686  1.00  1.18           C  
ATOM     82  NZ  LYS A   5      16.954  10.300  -2.839  1.00  1.18           N  
ATOM     83  H   LYS A   5      11.837   6.933   0.622  1.00  1.18           H  
ATOM     84  HA  LYS A   5      13.851   5.647  -1.169  1.00  1.18           H  
ATOM     85 1HB  LYS A   5      12.802   7.731  -1.954  1.00  1.18           H  
ATOM     86 2HB  LYS A   5      13.393   8.574  -0.526  1.00  1.18           H  
ATOM     87 1HG  LYS A   5      15.690   8.361  -1.241  1.00  1.18           H  
ATOM     88 2HG  LYS A   5      15.236   7.268  -2.561  1.00  1.18           H  
ATOM     89 1HD  LYS A   5      13.849   9.104  -3.571  1.00  1.18           H  
ATOM     90 2HD  LYS A   5      14.375  10.191  -2.271  1.00  1.18           H  
ATOM     91 1HE  LYS A   5      16.293   8.793  -4.153  1.00  1.18           H  
ATOM     92 2HE  LYS A   5      15.621  10.405  -4.464  1.00  1.18           H  
ATOM     93 1HZ  LYS A   5      17.761  10.524  -3.384  1.00  1.18           H  
ATOM     94 2HZ  LYS A   5      16.622  11.137  -2.389  1.00  1.18           H  
ATOM     95 3HZ  LYS A   5      17.237   9.646  -2.097  1.00  1.18           H  
ATOM     96  N   PHE A   6      15.762   5.581   0.377  1.00  1.25           N  
ATOM     97  CA  PHE A   6      16.833   5.426   1.350  1.00  1.25           C  
ATOM     98  C   PHE A   6      18.141   6.039   0.854  1.00  1.25           C  
ATOM     99  O   PHE A   6      18.975   5.338   0.272  1.00  1.25           O  
ATOM    100  CB  PHE A   6      17.047   3.934   1.576  1.00  1.25           C  
ATOM    101  CG  PHE A   6      15.839   3.252   2.099  1.00  1.25           C  
ATOM    102  CD1 PHE A   6      14.876   2.821   1.245  1.00  1.25           C  
ATOM    103  CD2 PHE A   6      15.672   3.037   3.416  1.00  1.25           C  
ATOM    104  CE1 PHE A   6      13.782   2.199   1.711  1.00  1.25           C  
ATOM    105  CE2 PHE A   6      14.566   2.390   3.912  1.00  1.25           C  
ATOM    106  CZ  PHE A   6      13.619   1.966   3.038  1.00  1.25           C  
ATOM    107  H   PHE A   6      15.799   5.018  -0.474  1.00  1.25           H  
ATOM    108  HA  PHE A   6      16.542   5.908   2.285  1.00  1.25           H  
ATOM    109 1HB  PHE A   6      17.332   3.459   0.632  1.00  1.25           H  
ATOM    110 2HB  PHE A   6      17.859   3.785   2.283  1.00  1.25           H  
ATOM    111  HD1 PHE A   6      14.987   2.994   0.173  1.00  1.25           H  
ATOM    112  HD2 PHE A   6      16.437   3.386   4.052  1.00  1.25           H  
ATOM    113  HE1 PHE A   6      13.036   1.900   1.023  1.00  1.25           H  
ATOM    114  HE2 PHE A   6      14.447   2.222   4.986  1.00  1.25           H  
ATOM    115  HZ  PHE A   6      12.740   1.459   3.381  1.00  1.25           H  
ATOM    116  N   ASP A   7      18.370   7.313   1.193  1.00  1.33           N  
ATOM    117  CA  ASP A   7      19.533   8.094   0.738  1.00  1.33           C  
ATOM    118  C   ASP A   7      20.872   7.507   1.164  1.00  1.33           C  
ATOM    119  O   ASP A   7      21.910   7.819   0.588  1.00  1.33           O  
ATOM    120  CB  ASP A   7      19.431   9.545   1.198  1.00  1.33           C  
ATOM    121  CG  ASP A   7      18.411  10.346   0.391  1.00  1.33           C  
ATOM    122  OD1 ASP A   7      17.970   9.870  -0.651  1.00  1.33           O  
ATOM    123  OD2 ASP A   7      18.088  11.427   0.791  1.00  1.33           O  
ATOM    124  H   ASP A   7      17.654   7.785   1.731  1.00  1.33           H  
ATOM    125  HA  ASP A   7      19.517   8.105  -0.350  1.00  1.33           H  
ATOM    126 1HB  ASP A   7      19.146   9.574   2.250  1.00  1.33           H  
ATOM    127 2HB  ASP A   7      20.407  10.024   1.111  1.00  1.33           H  
ATOM    128  N   ALA A   8      20.841   6.641   2.166  1.00  1.37           N  
ATOM    129  CA  ALA A   8      22.026   5.962   2.664  1.00  1.37           C  
ATOM    130  C   ALA A   8      22.706   5.163   1.548  1.00  1.37           C  
ATOM    131  O   ALA A   8      23.923   4.957   1.582  1.00  1.37           O  
ATOM    132  CB  ALA A   8      21.640   5.029   3.795  1.00  1.37           C  
ATOM    133  H   ALA A   8      19.950   6.438   2.590  1.00  1.37           H  
ATOM    134  HA  ALA A   8      22.725   6.713   3.027  1.00  1.37           H  
ATOM    135 1HB  ALA A   8      22.529   4.535   4.185  1.00  1.37           H  
ATOM    136 2HB  ALA A   8      21.169   5.604   4.576  1.00  1.37           H  
ATOM    137 3HB  ALA A   8      20.940   4.282   3.424  1.00  1.37           H  
ATOM    138  N   THR A   9      21.906   4.657   0.595  1.00  1.36           N  
ATOM    139  CA  THR A   9      22.422   3.869  -0.515  1.00  1.36           C  
ATOM    140  C   THR A   9      21.933   4.473  -1.822  1.00  1.36           C  
ATOM    141  O   THR A   9      22.484   4.221  -2.895  1.00  1.36           O  
ATOM    142  CB  THR A   9      21.935   2.414  -0.439  1.00  1.36           C  
ATOM    143  OG1 THR A   9      20.507   2.384  -0.595  1.00  1.36           O  
ATOM    144  CG2 THR A   9      22.305   1.802   0.909  1.00  1.36           C  
ATOM    145  H   THR A   9      20.911   4.877   0.604  1.00  1.36           H  
ATOM    146  HA  THR A   9      23.512   3.896  -0.503  1.00  1.36           H  
ATOM    147  HB  THR A   9      22.394   1.836  -1.241  1.00  1.36           H  
ATOM    148  HG1 THR A   9      20.198   1.460  -0.570  1.00  1.36           H  
ATOM    149 1HG2 THR A   9      21.953   0.771   0.946  1.00  1.36           H  
ATOM    150 2HG2 THR A   9      23.389   1.822   1.033  1.00  1.36           H  
ATOM    151 3HG2 THR A   9      21.839   2.369   1.710  1.00  1.36           H  
ATOM    152  N   GLY A  10      20.858   5.250  -1.708  1.00  1.28           N  
ATOM    153  CA  GLY A  10      20.151   5.852  -2.832  1.00  1.28           C  
ATOM    154  C   GLY A  10      19.014   4.960  -3.347  1.00  1.28           C  
ATOM    155  O   GLY A  10      18.239   5.372  -4.212  1.00  1.28           O  
ATOM    156  H   GLY A  10      20.468   5.398  -0.782  1.00  1.28           H  
ATOM    157 1HA  GLY A  10      19.743   6.812  -2.518  1.00  1.28           H  
ATOM    158 2HA  GLY A  10      20.856   6.051  -3.637  1.00  1.28           H  
ATOM    159  N   GLU A  11      18.937   3.733  -2.833  1.00  1.18           N  
ATOM    160  CA  GLU A  11      17.938   2.747  -3.231  1.00  1.18           C  
ATOM    161  C   GLU A  11      16.514   3.155  -2.871  1.00  1.18           C  
ATOM    162  O   GLU A  11      16.260   3.679  -1.787  1.00  1.18           O  
ATOM    163  CB  GLU A  11      18.260   1.404  -2.563  1.00  1.18           C  
ATOM    164  CG  GLU A  11      17.410   0.216  -2.994  1.00  1.18           C  
ATOM    165  CD  GLU A  11      17.846  -1.066  -2.319  1.00  1.18           C  
ATOM    166  OE1 GLU A  11      18.704  -1.001  -1.467  1.00  1.18           O  
ATOM    167  OE2 GLU A  11      17.319  -2.103  -2.638  1.00  1.18           O  
ATOM    168  H   GLU A  11      19.598   3.454  -2.111  1.00  1.18           H  
ATOM    169  HA  GLU A  11      17.991   2.625  -4.313  1.00  1.18           H  
ATOM    170 1HB  GLU A  11      19.304   1.152  -2.748  1.00  1.18           H  
ATOM    171 2HB  GLU A  11      18.136   1.509  -1.484  1.00  1.18           H  
ATOM    172 1HG  GLU A  11      16.371   0.406  -2.734  1.00  1.18           H  
ATOM    173 2HG  GLU A  11      17.472   0.101  -4.074  1.00  1.18           H  
ATOM    174  N   GLU A  12      15.580   2.920  -3.780  1.00  1.07           N  
ATOM    175  CA  GLU A  12      14.176   3.142  -3.455  1.00  1.07           C  
ATOM    176  C   GLU A  12      13.536   1.774  -3.232  1.00  1.07           C  
ATOM    177  O   GLU A  12      13.795   0.848  -4.000  1.00  1.07           O  
ATOM    178  CB  GLU A  12      13.478   3.903  -4.587  1.00  1.07           C  
ATOM    179  CG  GLU A  12      13.994   5.341  -4.795  1.00  1.07           C  
ATOM    180  CD  GLU A  12      13.369   6.076  -5.992  1.00  1.07           C  
ATOM    181  OE1 GLU A  12      12.664   5.458  -6.777  1.00  1.07           O  
ATOM    182  OE2 GLU A  12      13.574   7.260  -6.099  1.00  1.07           O  
ATOM    183  H   GLU A  12      15.839   2.538  -4.679  1.00  1.07           H  
ATOM    184  HA  GLU A  12      14.096   3.712  -2.531  1.00  1.07           H  
ATOM    185 1HB  GLU A  12      13.588   3.357  -5.523  1.00  1.07           H  
ATOM    186 2HB  GLU A  12      12.425   3.959  -4.358  1.00  1.07           H  
ATOM    187 1HG  GLU A  12      13.770   5.906  -3.896  1.00  1.07           H  
ATOM    188 2HG  GLU A  12      15.080   5.317  -4.910  1.00  1.07           H  
ATOM    189  N   LYS A  13      12.692   1.648  -2.208  1.00  0.99           N  
ATOM    190  CA  LYS A  13      12.036   0.365  -1.950  1.00  0.99           C  
ATOM    191  C   LYS A  13      10.547   0.536  -1.753  1.00  0.99           C  
ATOM    192  O   LYS A  13      10.077   1.595  -1.340  1.00  0.99           O  
ATOM    193  CB  LYS A  13      12.586  -0.316  -0.697  1.00  0.99           C  
ATOM    194  CG  LYS A  13      14.070  -0.630  -0.716  1.00  0.99           C  
ATOM    195  CD  LYS A  13      14.493  -1.287   0.580  1.00  0.99           C  
ATOM    196  CE  LYS A  13      15.966  -1.633   0.570  1.00  0.99           C  
ATOM    197  NZ  LYS A  13      16.389  -2.200   1.857  1.00  0.99           N  
ATOM    198  H   LYS A  13      12.522   2.445  -1.594  1.00  0.99           H  
ATOM    199  HA  LYS A  13      12.186  -0.290  -2.809  1.00  0.99           H  
ATOM    200 1HB  LYS A  13      12.304   0.214   0.175  1.00  0.99           H  
ATOM    201 2HB  LYS A  13      12.096  -1.286  -0.611  1.00  0.99           H  
ATOM    202 1HG  LYS A  13      14.307  -1.291  -1.554  1.00  0.99           H  
ATOM    203 2HG  LYS A  13      14.640   0.292  -0.837  1.00  0.99           H  
ATOM    204 1HD  LYS A  13      14.295  -0.629   1.420  1.00  0.99           H  
ATOM    205 2HD  LYS A  13      13.921  -2.201   0.723  1.00  0.99           H  
ATOM    206 1HE  LYS A  13      16.144  -2.368  -0.214  1.00  0.99           H  
ATOM    207 2HE  LYS A  13      16.556  -0.739   0.359  1.00  0.99           H  
ATOM    208 1HZ  LYS A  13      17.371  -2.442   1.822  1.00  0.99           H  
ATOM    209 2HZ  LYS A  13      16.232  -1.515   2.578  1.00  0.99           H  
ATOM    210 3HZ  LYS A  13      15.825  -3.029   2.050  1.00  0.99           H  
ATOM    211  N   GLU A  14       9.802  -0.525  -2.008  1.00  0.93           N  
ATOM    212  CA  GLU A  14       8.373  -0.504  -1.739  1.00  0.93           C  
ATOM    213  C   GLU A  14       8.085  -1.565  -0.687  1.00  0.93           C  
ATOM    214  O   GLU A  14       8.310  -2.755  -0.914  1.00  0.93           O  
ATOM    215  CB  GLU A  14       7.583  -0.731  -3.030  1.00  0.93           C  
ATOM    216  CG  GLU A  14       7.805   0.352  -4.099  1.00  0.93           C  
ATOM    217  CD  GLU A  14       7.007   0.126  -5.376  1.00  0.93           C  
ATOM    218  OE1 GLU A  14       6.286  -0.838  -5.442  1.00  0.93           O  
ATOM    219  OE2 GLU A  14       7.134   0.917  -6.284  1.00  0.93           O  
ATOM    220  H   GLU A  14      10.230  -1.364  -2.371  1.00  0.93           H  
ATOM    221  HA  GLU A  14       8.091   0.460  -1.324  1.00  0.93           H  
ATOM    222 1HB  GLU A  14       7.831  -1.703  -3.456  1.00  0.93           H  
ATOM    223 2HB  GLU A  14       6.520  -0.728  -2.804  1.00  0.93           H  
ATOM    224 1HG  GLU A  14       7.525   1.317  -3.675  1.00  0.93           H  
ATOM    225 2HG  GLU A  14       8.865   0.395  -4.345  1.00  0.93           H  
ATOM    226  N   VAL A  15       7.666  -1.116   0.491  1.00  0.90           N  
ATOM    227  CA  VAL A  15       7.440  -2.016   1.616  1.00  0.90           C  
ATOM    228  C   VAL A  15       6.025  -1.831   2.150  1.00  0.90           C  
ATOM    229  O   VAL A  15       5.587  -0.705   2.392  1.00  0.90           O  
ATOM    230  CB  VAL A  15       8.496  -1.736   2.740  1.00  0.90           C  
ATOM    231  CG1 VAL A  15       8.274  -2.644   3.966  1.00  0.90           C  
ATOM    232  CG2 VAL A  15       9.932  -1.946   2.191  1.00  0.90           C  
ATOM    233  H   VAL A  15       7.485  -0.117   0.601  1.00  0.90           H  
ATOM    234  HA  VAL A  15       7.553  -3.045   1.276  1.00  0.90           H  
ATOM    235  HB  VAL A  15       8.382  -0.703   3.076  1.00  0.90           H  
ATOM    236 1HG1 VAL A  15       9.013  -2.407   4.729  1.00  0.90           H  
ATOM    237 2HG1 VAL A  15       7.286  -2.479   4.368  1.00  0.90           H  
ATOM    238 3HG1 VAL A  15       8.377  -3.690   3.677  1.00  0.90           H  
ATOM    239 1HG2 VAL A  15      10.659  -1.732   2.976  1.00  0.90           H  
ATOM    240 2HG2 VAL A  15      10.049  -2.980   1.863  1.00  0.90           H  
ATOM    241 3HG2 VAL A  15      10.109  -1.279   1.350  1.00  0.90           H  
ATOM    242  N   GLU A  16       5.276  -2.914   2.297  1.00  0.88           N  
ATOM    243  CA  GLU A  16       3.960  -2.766   2.902  1.00  0.88           C  
ATOM    244  C   GLU A  16       4.239  -2.453   4.354  1.00  0.88           C  
ATOM    245  O   GLU A  16       5.018  -3.154   4.989  1.00  0.88           O  
ATOM    246  CB  GLU A  16       3.068  -4.001   2.741  1.00  0.88           C  
ATOM    247  CG  GLU A  16       1.564  -3.739   3.054  1.00  0.88           C  
ATOM    248  CD  GLU A  16       0.892  -2.864   1.977  1.00  0.88           C  
ATOM    249  OE1 GLU A  16       0.829  -3.283   0.842  1.00  0.88           O  
ATOM    250  OE2 GLU A  16       0.490  -1.745   2.247  1.00  0.88           O  
ATOM    251  H   GLU A  16       5.638  -3.821   2.046  1.00  0.88           H  
ATOM    252  HA  GLU A  16       3.455  -1.909   2.502  1.00  0.88           H  
ATOM    253 1HB  GLU A  16       3.149  -4.392   1.731  1.00  0.88           H  
ATOM    254 2HB  GLU A  16       3.408  -4.777   3.419  1.00  0.88           H  
ATOM    255 1HG  GLU A  16       1.045  -4.695   3.115  1.00  0.88           H  
ATOM    256 2HG  GLU A  16       1.479  -3.251   4.022  1.00  0.88           H  
ATOM    257  N   THR A  17       3.589  -1.445   4.909  1.00  0.86           N  
ATOM    258  CA  THR A  17       3.870  -1.074   6.288  1.00  0.86           C  
ATOM    259  C   THR A  17       3.529  -2.185   7.275  1.00  0.86           C  
ATOM    260  O   THR A  17       4.121  -2.267   8.347  1.00  0.86           O  
ATOM    261  CB  THR A  17       3.170   0.246   6.624  1.00  0.86           C  
ATOM    262  OG1 THR A  17       1.762   0.131   6.372  1.00  0.86           O  
ATOM    263  CG2 THR A  17       3.773   1.341   5.783  1.00  0.86           C  
ATOM    264  H   THR A  17       2.928  -0.908   4.363  1.00  0.86           H  
ATOM    265  HA  THR A  17       4.937  -0.892   6.363  1.00  0.86           H  
ATOM    266  HB  THR A  17       3.305   0.486   7.660  1.00  0.86           H  
ATOM    267  HG1 THR A  17       1.377   1.022   6.237  1.00  0.86           H  
ATOM    268 1HG2 THR A  17       3.291   2.280   6.005  1.00  0.86           H  
ATOM    269 2HG2 THR A  17       4.837   1.423   5.994  1.00  0.86           H  
ATOM    270 3HG2 THR A  17       3.629   1.095   4.737  1.00  0.86           H  
ATOM    271  N   SER A  18       2.645  -3.098   6.881  1.00  0.84           N  
ATOM    272  CA  SER A  18       2.288  -4.241   7.714  1.00  0.84           C  
ATOM    273  C   SER A  18       3.481  -5.207   7.891  1.00  0.84           C  
ATOM    274  O   SER A  18       3.463  -6.064   8.776  1.00  0.84           O  
ATOM    275  CB  SER A  18       1.108  -4.981   7.117  1.00  0.84           C  
ATOM    276  OG  SER A  18       1.459  -5.605   5.919  1.00  0.84           O  
ATOM    277  H   SER A  18       2.202  -2.974   5.982  1.00  0.84           H  
ATOM    278  HA  SER A  18       2.004  -3.871   8.699  1.00  0.84           H  
ATOM    279 1HB  SER A  18       0.757  -5.728   7.829  1.00  0.84           H  
ATOM    280 2HB  SER A  18       0.292  -4.284   6.941  1.00  0.84           H  
ATOM    281  HG  SER A  18       2.310  -6.027   6.085  1.00  0.84           H  
ATOM    282  N   LYS A  19       4.507  -5.079   7.033  1.00  0.82           N  
ATOM    283  CA  LYS A  19       5.719  -5.888   7.095  1.00  0.82           C  
ATOM    284  C   LYS A  19       6.787  -5.224   7.956  1.00  0.82           C  
ATOM    285  O   LYS A  19       7.860  -5.791   8.167  1.00  0.82           O  
ATOM    286  CB  LYS A  19       6.312  -6.131   5.701  1.00  0.82           C  
ATOM    287  CG  LYS A  19       5.464  -6.966   4.771  1.00  0.82           C  
ATOM    288  CD  LYS A  19       6.175  -7.168   3.436  1.00  0.82           C  
ATOM    289  CE  LYS A  19       5.355  -8.028   2.485  1.00  0.82           C  
ATOM    290  NZ  LYS A  19       6.053  -8.241   1.183  1.00  0.82           N  
ATOM    291  H   LYS A  19       4.474  -4.357   6.318  1.00  0.82           H  
ATOM    292  HA  LYS A  19       5.476  -6.850   7.547  1.00  0.82           H  
ATOM    293 1HB  LYS A  19       6.492  -5.172   5.219  1.00  0.82           H  
ATOM    294 2HB  LYS A  19       7.282  -6.624   5.799  1.00  0.82           H  
ATOM    295 1HG  LYS A  19       5.273  -7.936   5.228  1.00  0.82           H  
ATOM    296 2HG  LYS A  19       4.514  -6.467   4.605  1.00  0.82           H  
ATOM    297 1HD  LYS A  19       6.350  -6.195   2.975  1.00  0.82           H  
ATOM    298 2HD  LYS A  19       7.144  -7.645   3.610  1.00  0.82           H  
ATOM    299 1HE  LYS A  19       5.167  -8.994   2.948  1.00  0.82           H  
ATOM    300 2HE  LYS A  19       4.400  -7.533   2.297  1.00  0.82           H  
ATOM    301 1HZ  LYS A  19       5.477  -8.812   0.579  1.00  0.82           H  
ATOM    302 2HZ  LYS A  19       6.224  -7.350   0.742  1.00  0.82           H  
ATOM    303 3HZ  LYS A  19       6.934  -8.708   1.349  1.00  0.82           H  
ATOM    304  N   ILE A  20       6.540  -4.001   8.430  1.00  0.81           N  
ATOM    305  CA  ILE A  20       7.576  -3.337   9.205  1.00  0.81           C  
ATOM    306  C   ILE A  20       7.455  -3.762  10.661  1.00  0.81           C  
ATOM    307  O   ILE A  20       6.406  -3.608  11.285  1.00  0.81           O  
ATOM    308  CB  ILE A  20       7.529  -1.809   9.036  1.00  0.81           C  
ATOM    309  CG1 ILE A  20       7.768  -1.445   7.569  1.00  0.81           C  
ATOM    310  CG2 ILE A  20       8.590  -1.178   9.891  1.00  0.81           C  
ATOM    311  CD1 ILE A  20       7.561   0.013   7.267  1.00  0.81           C  
ATOM    312  H   ILE A  20       5.649  -3.532   8.282  1.00  0.81           H  
ATOM    313  HA  ILE A  20       8.546  -3.658   8.843  1.00  0.81           H  
ATOM    314  HB  ILE A  20       6.548  -1.443   9.314  1.00  0.81           H  
ATOM    315 1HG1 ILE A  20       8.780  -1.712   7.300  1.00  0.81           H  
ATOM    316 2HG1 ILE A  20       7.080  -2.027   6.950  1.00  0.81           H  
ATOM    317 1HG2 ILE A  20       8.551  -0.112   9.746  1.00  0.81           H  
ATOM    318 2HG2 ILE A  20       8.417  -1.421  10.936  1.00  0.81           H  
ATOM    319 3HG2 ILE A  20       9.561  -1.552   9.595  1.00  0.81           H  
ATOM    320 1HD1 ILE A  20       7.744   0.198   6.208  1.00  0.81           H  
ATOM    321 2HD1 ILE A  20       6.547   0.300   7.516  1.00  0.81           H  
ATOM    322 3HD1 ILE A  20       8.255   0.593   7.864  1.00  0.81           H  
ATOM    323  N   SER A  21       8.530  -4.361  11.172  1.00  0.79           N  
ATOM    324  CA  SER A  21       8.539  -4.928  12.517  1.00  0.79           C  
ATOM    325  C   SER A  21       8.973  -3.949  13.595  1.00  0.79           C  
ATOM    326  O   SER A  21       8.590  -4.085  14.758  1.00  0.79           O  
ATOM    327  CB  SER A  21       9.452  -6.134  12.531  1.00  0.79           C  
ATOM    328  OG  SER A  21      10.777  -5.759  12.259  1.00  0.79           O  
ATOM    329  H   SER A  21       9.371  -4.401  10.604  1.00  0.79           H  
ATOM    330  HA  SER A  21       7.527  -5.258  12.749  1.00  0.79           H  
ATOM    331 1HB  SER A  21       9.400  -6.626  13.499  1.00  0.79           H  
ATOM    332 2HB  SER A  21       9.115  -6.848  11.776  1.00  0.79           H  
ATOM    333  HG  SER A  21      10.727  -5.150  11.499  1.00  0.79           H  
ATOM    334  N   ALA A  22       9.752  -2.947  13.216  1.00  0.79           N  
ATOM    335  CA  ALA A  22      10.186  -1.961  14.204  1.00  0.79           C  
ATOM    336  C   ALA A  22      10.578  -0.670  13.541  1.00  0.79           C  
ATOM    337  O   ALA A  22      11.271  -0.684  12.524  1.00  0.79           O  
ATOM    338  CB  ALA A  22      11.362  -2.485  15.018  1.00  0.79           C  
ATOM    339  H   ALA A  22      10.061  -2.907  12.246  1.00  0.79           H  
ATOM    340  HA  ALA A  22       9.347  -1.758  14.871  1.00  0.79           H  
ATOM    341 1HB  ALA A  22      11.650  -1.736  15.758  1.00  0.79           H  
ATOM    342 2HB  ALA A  22      11.075  -3.406  15.526  1.00  0.79           H  
ATOM    343 3HB  ALA A  22      12.204  -2.683  14.356  1.00  0.79           H  
ATOM    344  N   VAL A  23      10.160   0.444  14.144  1.00  0.79           N  
ATOM    345  CA  VAL A  23      10.498   1.771  13.647  1.00  0.79           C  
ATOM    346  C   VAL A  23      11.022   2.632  14.800  1.00  0.79           C  
ATOM    347  O   VAL A  23      10.411   2.675  15.871  1.00  0.79           O  
ATOM    348  CB  VAL A  23       9.267   2.444  13.010  1.00  0.79           C  
ATOM    349  CG1 VAL A  23       9.645   3.790  12.467  1.00  0.79           C  
ATOM    350  CG2 VAL A  23       8.704   1.597  11.922  1.00  0.79           C  
ATOM    351  H   VAL A  23       9.589   0.369  14.974  1.00  0.79           H  
ATOM    352  HA  VAL A  23      11.280   1.680  12.896  1.00  0.79           H  
ATOM    353  HB  VAL A  23       8.507   2.601  13.776  1.00  0.79           H  
ATOM    354 1HG1 VAL A  23       8.765   4.267  12.028  1.00  0.79           H  
ATOM    355 2HG1 VAL A  23      10.030   4.400  13.254  1.00  0.79           H  
ATOM    356 3HG1 VAL A  23      10.407   3.659  11.701  1.00  0.79           H  
ATOM    357 1HG2 VAL A  23       7.854   2.088  11.491  1.00  0.79           H  
ATOM    358 2HG2 VAL A  23       9.452   1.458  11.165  1.00  0.79           H  
ATOM    359 3HG2 VAL A  23       8.396   0.636  12.318  1.00  0.79           H  
ATOM    360  N   TYR A  24      12.141   3.315  14.587  1.00  0.80           N  
ATOM    361  CA  TYR A  24      12.722   4.168  15.623  1.00  0.80           C  
ATOM    362  C   TYR A  24      13.441   5.394  15.050  1.00  0.80           C  
ATOM    363  O   TYR A  24      13.688   5.474  13.848  1.00  0.80           O  
ATOM    364  CB  TYR A  24      13.570   3.285  16.540  1.00  0.80           C  
ATOM    365  CG  TYR A  24      14.713   2.547  15.871  1.00  0.80           C  
ATOM    366  CD1 TYR A  24      16.003   3.023  15.930  1.00  0.80           C  
ATOM    367  CD2 TYR A  24      14.435   1.363  15.168  1.00  0.80           C  
ATOM    368  CE1 TYR A  24      17.018   2.307  15.327  1.00  0.80           C  
ATOM    369  CE2 TYR A  24      15.446   0.666  14.548  1.00  0.80           C  
ATOM    370  CZ  TYR A  24      16.738   1.129  14.631  1.00  0.80           C  
ATOM    371  OH  TYR A  24      17.765   0.431  14.027  1.00  0.80           O  
ATOM    372  H   TYR A  24      12.613   3.205  13.689  1.00  0.80           H  
ATOM    373  HA  TYR A  24      11.908   4.542  16.240  1.00  0.80           H  
ATOM    374 1HB  TYR A  24      13.991   3.901  17.334  1.00  0.80           H  
ATOM    375 2HB  TYR A  24      12.927   2.546  17.017  1.00  0.80           H  
ATOM    376  HD1 TYR A  24      16.228   3.946  16.468  1.00  0.80           H  
ATOM    377  HD2 TYR A  24      13.414   0.990  15.109  1.00  0.80           H  
ATOM    378  HE1 TYR A  24      18.041   2.671  15.393  1.00  0.80           H  
ATOM    379  HE2 TYR A  24      15.222  -0.253  14.001  1.00  0.80           H  
ATOM    380  HH  TYR A  24      18.608   0.829  14.271  1.00  0.80           H  
ATOM    381  N   ARG A  25      13.737   6.377  15.905  1.00  0.82           N  
ATOM    382  CA  ARG A  25      14.352   7.624  15.436  1.00  0.82           C  
ATOM    383  C   ARG A  25      15.770   7.851  15.956  1.00  0.82           C  
ATOM    384  O   ARG A  25      16.006   7.851  17.168  1.00  0.82           O  
ATOM    385  CB  ARG A  25      13.462   8.792  15.845  1.00  0.82           C  
ATOM    386  CG  ARG A  25      13.879  10.177  15.386  1.00  0.82           C  
ATOM    387  CD  ARG A  25      12.812  11.163  15.766  1.00  0.82           C  
ATOM    388  NE  ARG A  25      13.079  12.516  15.319  1.00  0.82           N  
ATOM    389  CZ  ARG A  25      13.742  13.461  15.990  1.00  0.82           C  
ATOM    390  NH1 ARG A  25      14.255  13.238  17.186  1.00  0.82           N  
ATOM    391  NH2 ARG A  25      13.849  14.628  15.405  1.00  0.82           N  
ATOM    392  H   ARG A  25      13.523   6.270  16.887  1.00  0.82           H  
ATOM    393  HA  ARG A  25      14.391   7.594  14.350  1.00  0.82           H  
ATOM    394 1HB  ARG A  25      12.469   8.622  15.454  1.00  0.82           H  
ATOM    395 2HB  ARG A  25      13.380   8.821  16.931  1.00  0.82           H  
ATOM    396 1HG  ARG A  25      14.817  10.463  15.862  1.00  0.82           H  
ATOM    397 2HG  ARG A  25      14.002  10.186  14.296  1.00  0.82           H  
ATOM    398 1HD  ARG A  25      11.869  10.850  15.320  1.00  0.82           H  
ATOM    399 2HD  ARG A  25      12.704  11.179  16.849  1.00  0.82           H  
ATOM    400  HE  ARG A  25      12.713  12.805  14.401  1.00  0.82           H  
ATOM    401 1HH1 ARG A  25      14.152  12.331  17.618  1.00  0.82           H  
ATOM    402 2HH1 ARG A  25      14.745  13.976  17.671  1.00  0.82           H  
ATOM    403 1HH2 ARG A  25      13.409  14.728  14.476  1.00  0.82           H  
ATOM    404 2HH2 ARG A  25      14.326  15.392  15.852  1.00  0.82           H  
ATOM    405  N   THR A  26      16.710   8.008  15.025  1.00  0.83           N  
ATOM    406  CA  THR A  26      18.116   8.228  15.352  1.00  0.83           C  
ATOM    407  C   THR A  26      18.767   9.289  14.465  1.00  0.83           C  
ATOM    408  O   THR A  26      18.761   9.157  13.249  1.00  0.83           O  
ATOM    409  CB  THR A  26      18.889   6.909  15.202  1.00  0.83           C  
ATOM    410  OG1 THR A  26      18.318   5.921  16.072  1.00  0.83           O  
ATOM    411  CG2 THR A  26      20.349   7.089  15.535  1.00  0.83           C  
ATOM    412  H   THR A  26      16.414   8.012  14.048  1.00  0.83           H  
ATOM    413  HA  THR A  26      18.182   8.563  16.387  1.00  0.83           H  
ATOM    414  HB  THR A  26      18.811   6.574  14.184  1.00  0.83           H  
ATOM    415  HG1 THR A  26      18.280   6.272  16.972  1.00  0.83           H  
ATOM    416 1HG2 THR A  26      20.867   6.138  15.412  1.00  0.83           H  
ATOM    417 2HG2 THR A  26      20.789   7.828  14.868  1.00  0.83           H  
ATOM    418 3HG2 THR A  26      20.447   7.426  16.565  1.00  0.83           H  
ATOM    419  N   GLY A  27      19.342  10.345  15.042  1.00  0.83           N  
ATOM    420  CA  GLY A  27      20.052  11.333  14.210  1.00  0.83           C  
ATOM    421  C   GLY A  27      19.119  12.119  13.282  1.00  0.83           C  
ATOM    422  O   GLY A  27      19.549  12.615  12.245  1.00  0.83           O  
ATOM    423  H   GLY A  27      19.320  10.445  16.047  1.00  0.83           H  
ATOM    424 1HA  GLY A  27      20.585  12.029  14.857  1.00  0.83           H  
ATOM    425 2HA  GLY A  27      20.806  10.821  13.612  1.00  0.83           H  
ATOM    426  N   LYS A  28      17.849  12.215  13.676  1.00  0.82           N  
ATOM    427  CA  LYS A  28      16.747  12.827  12.918  1.00  0.82           C  
ATOM    428  C   LYS A  28      16.345  11.999  11.688  1.00  0.82           C  
ATOM    429  O   LYS A  28      15.583  12.483  10.837  1.00  0.82           O  
ATOM    430  CB  LYS A  28      17.075  14.260  12.467  1.00  0.82           C  
ATOM    431  CG  LYS A  28      17.440  15.225  13.609  1.00  0.82           C  
ATOM    432  CD  LYS A  28      17.661  16.639  13.089  1.00  0.82           C  
ATOM    433  CE  LYS A  28      18.069  17.590  14.209  1.00  0.82           C  
ATOM    434  NZ  LYS A  28      18.329  18.965  13.702  1.00  0.82           N  
ATOM    435  H   LYS A  28      17.624  11.795  14.564  1.00  0.82           H  
ATOM    436  HA  LYS A  28      15.875  12.873  13.572  1.00  0.82           H  
ATOM    437 1HB  LYS A  28      17.877  14.261  11.734  1.00  0.82           H  
ATOM    438 2HB  LYS A  28      16.198  14.676  11.971  1.00  0.82           H  
ATOM    439 1HG  LYS A  28      16.638  15.235  14.344  1.00  0.82           H  
ATOM    440 2HG  LYS A  28      18.353  14.887  14.096  1.00  0.82           H  
ATOM    441 1HD  LYS A  28      18.445  16.628  12.329  1.00  0.82           H  
ATOM    442 2HD  LYS A  28      16.742  17.005  12.631  1.00  0.82           H  
ATOM    443 1HE  LYS A  28      17.270  17.632  14.949  1.00  0.82           H  
ATOM    444 2HE  LYS A  28      18.973  17.212  14.686  1.00  0.82           H  
ATOM    445 1HZ  LYS A  28      18.596  19.564  14.471  1.00  0.82           H  
ATOM    446 2HZ  LYS A  28      19.077  18.938  13.022  1.00  0.82           H  
ATOM    447 3HZ  LYS A  28      17.493  19.328  13.268  1.00  0.82           H  
ATOM    448  N   ASP A  29      16.823  10.751  11.619  1.00  0.80           N  
ATOM    449  CA  ASP A  29      16.424   9.813  10.589  1.00  0.80           C  
ATOM    450  C   ASP A  29      15.471   8.781  11.176  1.00  0.80           C  
ATOM    451  O   ASP A  29      15.517   8.493  12.377  1.00  0.80           O  
ATOM    452  CB  ASP A  29      17.639   9.109   9.965  1.00  0.80           C  
ATOM    453  CG  ASP A  29      18.599  10.035   9.142  1.00  0.80           C  
ATOM    454  OD1 ASP A  29      18.133  10.903   8.407  1.00  0.80           O  
ATOM    455  OD2 ASP A  29      19.785   9.828   9.228  1.00  0.80           O  
ATOM    456  H   ASP A  29      17.495  10.419  12.308  1.00  0.80           H  
ATOM    457  HA  ASP A  29      15.887  10.345   9.820  1.00  0.80           H  
ATOM    458 1HB  ASP A  29      18.221   8.644  10.759  1.00  0.80           H  
ATOM    459 2HB  ASP A  29      17.281   8.309   9.320  1.00  0.80           H  
ATOM    460  N   VAL A  30      14.636   8.190  10.336  1.00  0.78           N  
ATOM    461  CA  VAL A  30      13.752   7.135  10.789  1.00  0.78           C  
ATOM    462  C   VAL A  30      14.262   5.799  10.278  1.00  0.78           C  
ATOM    463  O   VAL A  30      14.416   5.580   9.070  1.00  0.78           O  
ATOM    464  CB  VAL A  30      12.333   7.392  10.310  1.00  0.78           C  
ATOM    465  CG1 VAL A  30      11.419   6.286  10.800  1.00  0.78           C  
ATOM    466  CG2 VAL A  30      11.886   8.749  10.802  1.00  0.78           C  
ATOM    467  H   VAL A  30      14.606   8.471   9.363  1.00  0.78           H  
ATOM    468  HA  VAL A  30      13.749   7.113  11.879  1.00  0.78           H  
ATOM    469  HB  VAL A  30      12.311   7.381   9.221  1.00  0.78           H  
ATOM    470 1HG1 VAL A  30      10.417   6.476  10.457  1.00  0.78           H  
ATOM    471 2HG1 VAL A  30      11.766   5.325  10.417  1.00  0.78           H  
ATOM    472 3HG1 VAL A  30      11.432   6.268  11.893  1.00  0.78           H  
ATOM    473 1HG2 VAL A  30      10.881   8.942  10.450  1.00  0.78           H  
ATOM    474 2HG2 VAL A  30      11.907   8.769  11.890  1.00  0.78           H  
ATOM    475 3HG2 VAL A  30      12.561   9.508  10.414  1.00  0.78           H  
ATOM    476  N   LEU A  31      14.593   4.940  11.229  1.00  0.76           N  
ATOM    477  CA  LEU A  31      15.232   3.653  11.011  1.00  0.76           C  
ATOM    478  C   LEU A  31      14.249   2.527  11.186  1.00  0.76           C  
ATOM    479  O   LEU A  31      13.449   2.533  12.126  1.00  0.76           O  
ATOM    480  CB  LEU A  31      16.378   3.470  12.025  1.00  0.76           C  
ATOM    481  CG  LEU A  31      17.730   4.230  11.760  1.00  0.76           C  
ATOM    482  CD1 LEU A  31      17.495   5.738  11.678  1.00  0.76           C  
ATOM    483  CD2 LEU A  31      18.667   3.964  12.883  1.00  0.76           C  
ATOM    484  H   LEU A  31      14.384   5.206  12.189  1.00  0.76           H  
ATOM    485  HA  LEU A  31      15.612   3.607   9.997  1.00  0.76           H  
ATOM    486 1HB  LEU A  31      16.011   3.789  12.998  1.00  0.76           H  
ATOM    487 2HB  LEU A  31      16.608   2.409  12.073  1.00  0.76           H  
ATOM    488  HG  LEU A  31      18.175   3.878  10.845  1.00  0.76           H  
ATOM    489 1HD1 LEU A  31      18.446   6.245  11.513  1.00  0.76           H  
ATOM    490 2HD1 LEU A  31      16.844   5.967  10.873  1.00  0.76           H  
ATOM    491 3HD1 LEU A  31      17.051   6.093  12.609  1.00  0.76           H  
ATOM    492 1HD2 LEU A  31      19.608   4.484  12.705  1.00  0.76           H  
ATOM    493 2HD2 LEU A  31      18.220   4.331  13.797  1.00  0.76           H  
ATOM    494 3HD2 LEU A  31      18.850   2.904  12.970  1.00  0.76           H  
ATOM    495  N   PHE A  32      14.262   1.561  10.278  1.00  0.75           N  
ATOM    496  CA  PHE A  32      13.351   0.456  10.486  1.00  0.75           C  
ATOM    497  C   PHE A  32      13.802  -0.887   9.951  1.00  0.75           C  
ATOM    498  O   PHE A  32      14.665  -0.991   9.070  1.00  0.75           O  
ATOM    499  CB  PHE A  32      11.965   0.802   9.926  1.00  0.75           C  
ATOM    500  CG  PHE A  32      11.783   0.996   8.459  1.00  0.75           C  
ATOM    501  CD1 PHE A  32      11.386  -0.067   7.652  1.00  0.75           C  
ATOM    502  CD2 PHE A  32      11.948   2.241   7.884  1.00  0.75           C  
ATOM    503  CE1 PHE A  32      11.143   0.116   6.308  1.00  0.75           C  
ATOM    504  CE2 PHE A  32      11.710   2.424   6.544  1.00  0.75           C  
ATOM    505  CZ  PHE A  32      11.295   1.361   5.758  1.00  0.75           C  
ATOM    506  H   PHE A  32      14.895   1.598   9.479  1.00  0.75           H  
ATOM    507  HA  PHE A  32      13.242   0.334  11.563  1.00  0.75           H  
ATOM    508 1HB  PHE A  32      11.281   0.024  10.218  1.00  0.75           H  
ATOM    509 2HB  PHE A  32      11.626   1.708  10.409  1.00  0.75           H  
ATOM    510  HD1 PHE A  32      11.251  -1.050   8.101  1.00  0.75           H  
ATOM    511  HD2 PHE A  32      12.256   3.085   8.507  1.00  0.75           H  
ATOM    512  HE1 PHE A  32      10.819  -0.723   5.690  1.00  0.75           H  
ATOM    513  HE2 PHE A  32      11.836   3.409   6.110  1.00  0.75           H  
ATOM    514  HZ  PHE A  32      11.089   1.513   4.706  1.00  0.75           H  
ATOM    515  N   SER A  33      13.165  -1.924  10.497  1.00  0.77           N  
ATOM    516  CA  SER A  33      13.370  -3.308  10.074  1.00  0.77           C  
ATOM    517  C   SER A  33      12.083  -3.883   9.522  1.00  0.77           C  
ATOM    518  O   SER A  33      10.995  -3.641  10.078  1.00  0.77           O  
ATOM    519  CB  SER A  33      13.840  -4.171  11.229  1.00  0.77           C  
ATOM    520  OG  SER A  33      15.101  -3.786  11.685  1.00  0.77           O  
ATOM    521  H   SER A  33      12.491  -1.711  11.236  1.00  0.77           H  
ATOM    522  HA  SER A  33      14.121  -3.325   9.288  1.00  0.77           H  
ATOM    523 1HB  SER A  33      13.120  -4.097  12.044  1.00  0.77           H  
ATOM    524 2HB  SER A  33      13.867  -5.206  10.914  1.00  0.77           H  
ATOM    525  HG  SER A  33      15.724  -4.106  11.019  1.00  0.77           H  
ATOM    526  N   TYR A  34      12.207  -4.695   8.472  1.00  0.81           N  
ATOM    527  CA  TYR A  34      11.008  -5.248   7.836  1.00  0.81           C  
ATOM    528  C   TYR A  34      11.141  -6.680   7.326  1.00  0.81           C  
ATOM    529  O   TYR A  34      12.225  -7.139   6.974  1.00  0.81           O  
ATOM    530  CB  TYR A  34      10.619  -4.317   6.666  1.00  0.81           C  
ATOM    531  CG  TYR A  34      11.626  -4.258   5.539  1.00  0.81           C  
ATOM    532  CD1 TYR A  34      11.464  -5.088   4.462  1.00  0.81           C  
ATOM    533  CD2 TYR A  34      12.715  -3.386   5.588  1.00  0.81           C  
ATOM    534  CE1 TYR A  34      12.363  -5.086   3.428  1.00  0.81           C  
ATOM    535  CE2 TYR A  34      13.633  -3.376   4.542  1.00  0.81           C  
ATOM    536  CZ  TYR A  34      13.455  -4.241   3.459  1.00  0.81           C  
ATOM    537  OH  TYR A  34      14.359  -4.289   2.397  1.00  0.81           O  
ATOM    538  H   TYR A  34      13.149  -4.883   8.121  1.00  0.81           H  
ATOM    539  HA  TYR A  34      10.212  -5.256   8.574  1.00  0.81           H  
ATOM    540 1HB  TYR A  34       9.659  -4.641   6.252  1.00  0.81           H  
ATOM    541 2HB  TYR A  34      10.484  -3.311   7.044  1.00  0.81           H  
ATOM    542  HD1 TYR A  34      10.616  -5.750   4.434  1.00  0.81           H  
ATOM    543  HD2 TYR A  34      12.855  -2.721   6.445  1.00  0.81           H  
ATOM    544  HE1 TYR A  34      12.216  -5.761   2.583  1.00  0.81           H  
ATOM    545  HE2 TYR A  34      14.491  -2.704   4.581  1.00  0.81           H  
ATOM    546  HH  TYR A  34      14.110  -5.023   1.805  1.00  0.81           H  
ATOM    547  N   ASP A  35      10.016  -7.386   7.236  1.00  0.86           N  
ATOM    548  CA  ASP A  35      10.047  -8.733   6.681  1.00  0.86           C  
ATOM    549  C   ASP A  35      10.291  -8.698   5.175  1.00  0.86           C  
ATOM    550  O   ASP A  35       9.695  -7.886   4.467  1.00  0.86           O  
ATOM    551  CB  ASP A  35       8.736  -9.477   6.949  1.00  0.86           C  
ATOM    552  CG  ASP A  35       8.471  -9.838   8.423  1.00  0.86           C  
ATOM    553  OD1 ASP A  35       9.365  -9.757   9.223  1.00  0.86           O  
ATOM    554  OD2 ASP A  35       7.354 -10.190   8.721  1.00  0.86           O  
ATOM    555  H   ASP A  35       9.139  -6.969   7.545  1.00  0.86           H  
ATOM    556  HA  ASP A  35      10.865  -9.283   7.139  1.00  0.86           H  
ATOM    557 1HB  ASP A  35       7.903  -8.869   6.596  1.00  0.86           H  
ATOM    558 2HB  ASP A  35       8.730 -10.398   6.364  1.00  0.86           H  
ATOM    559  N   ASP A  36      11.087  -9.637   4.679  1.00  0.91           N  
ATOM    560  CA  ASP A  36      11.344  -9.791   3.254  1.00  0.91           C  
ATOM    561  C   ASP A  36      11.517 -11.277   2.963  1.00  0.91           C  
ATOM    562  O   ASP A  36      12.607 -11.830   3.086  1.00  0.91           O  
ATOM    563  CB  ASP A  36      12.621  -9.020   2.877  1.00  0.91           C  
ATOM    564  CG  ASP A  36      12.990  -8.964   1.369  1.00  0.91           C  
ATOM    565  OD1 ASP A  36      12.298  -9.516   0.546  1.00  0.91           O  
ATOM    566  OD2 ASP A  36      14.005  -8.350   1.074  1.00  0.91           O  
ATOM    567  H   ASP A  36      11.593 -10.252   5.314  1.00  0.91           H  
ATOM    568  HA  ASP A  36      10.496  -9.409   2.688  1.00  0.91           H  
ATOM    569 1HB  ASP A  36      12.523  -8.003   3.237  1.00  0.91           H  
ATOM    570 2HB  ASP A  36      13.453  -9.455   3.415  1.00  0.91           H  
ATOM    571  N   GLN A  37      10.448 -11.935   2.541  1.00  0.94           N  
ATOM    572  CA  GLN A  37      10.507 -13.376   2.326  1.00  0.94           C  
ATOM    573  C   GLN A  37      11.049 -14.075   3.586  1.00  0.94           C  
ATOM    574  O   GLN A  37      10.434 -13.990   4.648  1.00  0.94           O  
ATOM    575  CB  GLN A  37      11.378 -13.694   1.101  1.00  0.94           C  
ATOM    576  CG  GLN A  37      10.825 -13.157  -0.188  1.00  0.94           C  
ATOM    577  CD  GLN A  37      11.740 -13.423  -1.353  1.00  0.94           C  
ATOM    578  OE1 GLN A  37      11.915 -14.567  -1.786  1.00  0.94           O  
ATOM    579  NE2 GLN A  37      12.348 -12.364  -1.867  1.00  0.94           N  
ATOM    580  H   GLN A  37       9.580 -11.439   2.410  1.00  0.94           H  
ATOM    581  HA  GLN A  37       9.497 -13.744   2.142  1.00  0.94           H  
ATOM    582 1HB  GLN A  37      12.384 -13.300   1.213  1.00  0.94           H  
ATOM    583 2HB  GLN A  37      11.456 -14.774   0.983  1.00  0.94           H  
ATOM    584 1HG  GLN A  37       9.863 -13.622  -0.387  1.00  0.94           H  
ATOM    585 2HG  GLN A  37      10.711 -12.072  -0.092  1.00  0.94           H  
ATOM    586 1HE2 GLN A  37      12.974 -12.468  -2.638  1.00  0.94           H  
ATOM    587 2HE2 GLN A  37      12.188 -11.445  -1.466  1.00  0.94           H  
ATOM    588  N   GLY A  38      12.185 -14.769   3.470  1.00  0.96           N  
ATOM    589  CA  GLY A  38      12.771 -15.520   4.587  1.00  0.96           C  
ATOM    590  C   GLY A  38      13.776 -14.748   5.463  1.00  0.96           C  
ATOM    591  O   GLY A  38      14.441 -15.349   6.309  1.00  0.96           O  
ATOM    592  H   GLY A  38      12.664 -14.780   2.584  1.00  0.96           H  
ATOM    593 1HA  GLY A  38      11.962 -15.884   5.221  1.00  0.96           H  
ATOM    594 2HA  GLY A  38      13.262 -16.405   4.187  1.00  0.96           H  
ATOM    595  N   LYS A  39      13.906 -13.438   5.257  1.00  0.96           N  
ATOM    596  CA  LYS A  39      14.886 -12.631   5.990  1.00  0.96           C  
ATOM    597  C   LYS A  39      14.309 -11.303   6.470  1.00  0.96           C  
ATOM    598  O   LYS A  39      13.239 -10.878   6.027  1.00  0.96           O  
ATOM    599  CB  LYS A  39      16.096 -12.330   5.103  1.00  0.96           C  
ATOM    600  CG  LYS A  39      15.741 -11.479   3.902  1.00  0.96           C  
ATOM    601  CD  LYS A  39      16.906 -11.168   2.987  1.00  0.96           C  
ATOM    602  CE  LYS A  39      16.427 -10.240   1.866  1.00  0.96           C  
ATOM    603  NZ  LYS A  39      17.500  -9.879   0.912  1.00  0.96           N  
ATOM    604  H   LYS A  39      13.335 -12.986   4.542  1.00  0.96           H  
ATOM    605  HA  LYS A  39      15.211 -13.189   6.868  1.00  0.96           H  
ATOM    606 1HB  LYS A  39      16.852 -11.799   5.680  1.00  0.96           H  
ATOM    607 2HB  LYS A  39      16.534 -13.262   4.750  1.00  0.96           H  
ATOM    608 1HG  LYS A  39      14.993 -11.997   3.317  1.00  0.96           H  
ATOM    609 2HG  LYS A  39      15.315 -10.543   4.253  1.00  0.96           H  
ATOM    610 1HD  LYS A  39      17.697 -10.675   3.552  1.00  0.96           H  
ATOM    611 2HD  LYS A  39      17.298 -12.087   2.554  1.00  0.96           H  
ATOM    612 1HE  LYS A  39      15.619 -10.733   1.322  1.00  0.96           H  
ATOM    613 2HE  LYS A  39      16.038  -9.326   2.316  1.00  0.96           H  
ATOM    614 1HZ  LYS A  39      17.101  -9.264   0.210  1.00  0.96           H  
ATOM    615 2HZ  LYS A  39      18.243  -9.403   1.399  1.00  0.96           H  
ATOM    616 3HZ  LYS A  39      17.860 -10.711   0.473  1.00  0.96           H  
ATOM    617  N   ILE A  40      15.021 -10.655   7.396  1.00  0.94           N  
ATOM    618  CA  ILE A  40      14.627  -9.328   7.863  1.00  0.94           C  
ATOM    619  C   ILE A  40      15.558  -8.275   7.260  1.00  0.94           C  
ATOM    620  O   ILE A  40      16.781  -8.410   7.337  1.00  0.94           O  
ATOM    621  CB  ILE A  40      14.679  -9.239   9.402  1.00  0.94           C  
ATOM    622  CG1 ILE A  40      13.822 -10.349  10.018  1.00  0.94           C  
ATOM    623  CG2 ILE A  40      14.184  -7.872   9.861  1.00  0.94           C  
ATOM    624  CD1 ILE A  40      12.378 -10.288   9.598  1.00  0.94           C  
ATOM    625  H   ILE A  40      15.868 -11.071   7.753  1.00  0.94           H  
ATOM    626  HA  ILE A  40      13.611  -9.121   7.533  1.00  0.94           H  
ATOM    627  HB  ILE A  40      15.703  -9.382   9.740  1.00  0.94           H  
ATOM    628 1HG1 ILE A  40      14.226 -11.317   9.728  1.00  0.94           H  
ATOM    629 2HG1 ILE A  40      13.864 -10.265  11.104  1.00  0.94           H  
ATOM    630 1HG2 ILE A  40      14.228  -7.814  10.947  1.00  0.94           H  
ATOM    631 2HG2 ILE A  40      14.811  -7.097   9.433  1.00  0.94           H  
ATOM    632 3HG2 ILE A  40      13.154  -7.726   9.531  1.00  0.94           H  
ATOM    633 1HD1 ILE A  40      11.815 -11.093  10.067  1.00  0.94           H  
ATOM    634 2HD1 ILE A  40      11.940  -9.331   9.894  1.00  0.94           H  
ATOM    635 3HD1 ILE A  40      12.310 -10.390   8.525  1.00  0.94           H  
ATOM    636  N   GLY A  41      14.985  -7.256   6.625  1.00  0.91           N  
ATOM    637  CA  GLY A  41      15.775  -6.202   6.006  1.00  0.91           C  
ATOM    638  C   GLY A  41      15.900  -5.013   6.943  1.00  0.91           C  
ATOM    639  O   GLY A  41      15.330  -5.025   8.036  1.00  0.91           O  
ATOM    640  H   GLY A  41      13.972  -7.206   6.602  1.00  0.91           H  
ATOM    641 1HA  GLY A  41      16.765  -6.581   5.756  1.00  0.91           H  
ATOM    642 2HA  GLY A  41      15.301  -5.895   5.076  1.00  0.91           H  
ATOM    643  N   TRP A  42      16.603  -3.972   6.496  1.00  0.88           N  
ATOM    644  CA  TRP A  42      16.806  -2.763   7.295  1.00  0.88           C  
ATOM    645  C   TRP A  42      17.230  -1.578   6.453  1.00  0.88           C  
ATOM    646  O   TRP A  42      17.911  -1.729   5.432  1.00  0.88           O  
ATOM    647  CB  TRP A  42      17.868  -2.991   8.386  1.00  0.88           C  
ATOM    648  CG  TRP A  42      18.135  -1.798   9.333  1.00  0.88           C  
ATOM    649  CD1 TRP A  42      17.498  -1.522  10.512  1.00  0.88           C  
ATOM    650  CD2 TRP A  42      19.150  -0.764   9.185  1.00  0.88           C  
ATOM    651  NE1 TRP A  42      18.040  -0.399  11.098  1.00  0.88           N  
ATOM    652  CE2 TRP A  42      19.044   0.078  10.297  1.00  0.88           C  
ATOM    653  CE3 TRP A  42      20.126  -0.496   8.217  1.00  0.88           C  
ATOM    654  CZ2 TRP A  42      19.877   1.165  10.468  1.00  0.88           C  
ATOM    655  CZ3 TRP A  42      20.958   0.599   8.394  1.00  0.88           C  
ATOM    656  CH2 TRP A  42      20.834   1.405   9.494  1.00  0.88           C  
ATOM    657  H   TRP A  42      17.034  -4.031   5.586  1.00  0.88           H  
ATOM    658  HA  TRP A  42      15.865  -2.521   7.772  1.00  0.88           H  
ATOM    659 1HB  TRP A  42      17.567  -3.838   9.003  1.00  0.88           H  
ATOM    660 2HB  TRP A  42      18.811  -3.257   7.913  1.00  0.88           H  
ATOM    661  HD1 TRP A  42      16.695  -2.105  10.932  1.00  0.88           H  
ATOM    662  HE1 TRP A  42      17.755  -0.008  11.996  1.00  0.88           H  
ATOM    663  HE3 TRP A  42      20.228  -1.138   7.343  1.00  0.88           H  
ATOM    664  HZ2 TRP A  42      19.808   1.813  11.323  1.00  0.88           H  
ATOM    665  HZ3 TRP A  42      21.716   0.801   7.637  1.00  0.88           H  
ATOM    666  HH2 TRP A  42      21.506   2.256   9.607  1.00  0.88           H  
ATOM    667  N   GLY A  43      16.841  -0.396   6.904  1.00  0.86           N  
ATOM    668  CA  GLY A  43      17.301   0.838   6.284  1.00  0.86           C  
ATOM    669  C   GLY A  43      16.700   2.059   6.946  1.00  0.86           C  
ATOM    670  O   GLY A  43      15.941   1.956   7.912  1.00  0.86           O  
ATOM    671  H   GLY A  43      16.221  -0.379   7.717  1.00  0.86           H  
ATOM    672 1HA  GLY A  43      18.387   0.892   6.343  1.00  0.86           H  
ATOM    673 2HA  GLY A  43      17.040   0.831   5.227  1.00  0.86           H  
ATOM    674  N   TYR A  44      17.043   3.229   6.424  1.00  0.84           N  
ATOM    675  CA  TYR A  44      16.500   4.448   6.984  1.00  0.84           C  
ATOM    676  C   TYR A  44      16.266   5.573   5.989  1.00  0.84           C  
ATOM    677  O   TYR A  44      16.910   5.656   4.942  1.00  0.84           O  
ATOM    678  CB  TYR A  44      17.394   4.903   8.110  1.00  0.84           C  
ATOM    679  CG  TYR A  44      18.788   5.274   7.794  1.00  0.84           C  
ATOM    680  CD1 TYR A  44      19.121   6.583   7.522  1.00  0.84           C  
ATOM    681  CD2 TYR A  44      19.754   4.300   7.819  1.00  0.84           C  
ATOM    682  CE1 TYR A  44      20.434   6.921   7.282  1.00  0.84           C  
ATOM    683  CE2 TYR A  44      21.068   4.623   7.576  1.00  0.84           C  
ATOM    684  CZ  TYR A  44      21.414   5.932   7.314  1.00  0.84           C  
ATOM    685  OH  TYR A  44      22.728   6.265   7.078  1.00  0.84           O  
ATOM    686  H   TYR A  44      17.678   3.268   5.642  1.00  0.84           H  
ATOM    687  HA  TYR A  44      15.526   4.206   7.405  1.00  0.84           H  
ATOM    688 1HB  TYR A  44      16.933   5.756   8.596  1.00  0.84           H  
ATOM    689 2HB  TYR A  44      17.439   4.112   8.818  1.00  0.84           H  
ATOM    690  HD1 TYR A  44      18.351   7.353   7.508  1.00  0.84           H  
ATOM    691  HD2 TYR A  44      19.470   3.277   8.037  1.00  0.84           H  
ATOM    692  HE1 TYR A  44      20.698   7.960   7.076  1.00  0.84           H  
ATOM    693  HE2 TYR A  44      21.836   3.849   7.598  1.00  0.84           H  
ATOM    694  HH  TYR A  44      22.800   7.220   6.987  1.00  0.84           H  
ATOM    695  N   VAL A  45      15.364   6.466   6.384  1.00  0.82           N  
ATOM    696  CA  VAL A  45      14.968   7.644   5.615  1.00  0.82           C  
ATOM    697  C   VAL A  45      14.894   8.866   6.516  1.00  0.82           C  
ATOM    698  O   VAL A  45      14.410   8.766   7.636  1.00  0.82           O  
ATOM    699  CB  VAL A  45      13.589   7.363   4.996  1.00  0.82           C  
ATOM    700  CG1 VAL A  45      12.598   7.065   6.113  1.00  0.82           C  
ATOM    701  CG2 VAL A  45      13.095   8.552   4.180  1.00  0.82           C  
ATOM    702  H   VAL A  45      14.912   6.288   7.282  1.00  0.82           H  
ATOM    703  HA  VAL A  45      15.698   7.818   4.824  1.00  0.82           H  
ATOM    704  HB  VAL A  45      13.668   6.488   4.353  1.00  0.82           H  
ATOM    705 1HG1 VAL A  45      11.625   6.849   5.682  1.00  0.82           H  
ATOM    706 2HG1 VAL A  45      12.943   6.204   6.692  1.00  0.82           H  
ATOM    707 3HG1 VAL A  45      12.530   7.931   6.761  1.00  0.82           H  
ATOM    708 1HG2 VAL A  45      12.123   8.320   3.752  1.00  0.82           H  
ATOM    709 2HG2 VAL A  45      13.001   9.418   4.818  1.00  0.82           H  
ATOM    710 3HG2 VAL A  45      13.802   8.763   3.379  1.00  0.82           H  
ATOM    711  N   SER A  46      15.332  10.029   6.042  1.00  0.81           N  
ATOM    712  CA  SER A  46      15.256  11.215   6.900  1.00  0.81           C  
ATOM    713  C   SER A  46      13.806  11.492   7.297  1.00  0.81           C  
ATOM    714  O   SER A  46      12.896  11.318   6.482  1.00  0.81           O  
ATOM    715  CB  SER A  46      15.899  12.412   6.222  1.00  0.81           C  
ATOM    716  OG  SER A  46      17.273  12.182   6.039  1.00  0.81           O  
ATOM    717  H   SER A  46      15.724  10.091   5.112  1.00  0.81           H  
ATOM    718  HA  SER A  46      15.826  11.024   7.796  1.00  0.81           H  
ATOM    719 1HB  SER A  46      15.418  12.603   5.258  1.00  0.81           H  
ATOM    720 2HB  SER A  46      15.756  13.292   6.844  1.00  0.81           H  
ATOM    721  HG  SER A  46      17.612  11.811   6.906  1.00  0.81           H  
ATOM    722  N   GLU A  47      13.590  11.977   8.525  1.00  0.80           N  
ATOM    723  CA  GLU A  47      12.235  12.247   9.014  1.00  0.80           C  
ATOM    724  C   GLU A  47      11.427  13.148   8.085  1.00  0.80           C  
ATOM    725  O   GLU A  47      10.238  12.926   7.880  1.00  0.80           O  
ATOM    726  CB  GLU A  47      12.320  12.878  10.406  1.00  0.80           C  
ATOM    727  CG  GLU A  47      10.994  13.110  11.099  1.00  0.80           C  
ATOM    728  CD  GLU A  47      11.197  13.610  12.499  1.00  0.80           C  
ATOM    729  OE1 GLU A  47      12.340  13.782  12.868  1.00  0.80           O  
ATOM    730  OE2 GLU A  47      10.240  13.798  13.206  1.00  0.80           O  
ATOM    731  H   GLU A  47      14.374  12.120   9.169  1.00  0.80           H  
ATOM    732  HA  GLU A  47      11.707  11.298   9.093  1.00  0.80           H  
ATOM    733 1HB  GLU A  47      12.916  12.232  11.053  1.00  0.80           H  
ATOM    734 2HB  GLU A  47      12.839  13.835  10.340  1.00  0.80           H  
ATOM    735 1HG  GLU A  47      10.410  13.836  10.533  1.00  0.80           H  
ATOM    736 2HG  GLU A  47      10.443  12.176  11.127  1.00  0.80           H  
ATOM    737  N   LYS A  48      12.079  14.158   7.510  1.00  0.79           N  
ATOM    738  CA  LYS A  48      11.431  15.103   6.596  1.00  0.79           C  
ATOM    739  C   LYS A  48      10.902  14.463   5.299  1.00  0.79           C  
ATOM    740  O   LYS A  48      10.041  15.040   4.628  1.00  0.79           O  
ATOM    741  CB  LYS A  48      12.415  16.229   6.252  1.00  0.79           C  
ATOM    742  CG  LYS A  48      13.627  15.788   5.400  1.00  0.79           C  
ATOM    743  CD  LYS A  48      14.584  16.950   5.115  1.00  0.79           C  
ATOM    744  CE  LYS A  48      15.885  16.489   4.402  1.00  0.79           C  
ATOM    745  NZ  LYS A  48      15.650  15.935   3.022  1.00  0.79           N  
ATOM    746  H   LYS A  48      13.060  14.270   7.719  1.00  0.79           H  
ATOM    747  HA  LYS A  48      10.578  15.537   7.118  1.00  0.79           H  
ATOM    748 1HB  LYS A  48      11.891  17.007   5.697  1.00  0.79           H  
ATOM    749 2HB  LYS A  48      12.792  16.676   7.170  1.00  0.79           H  
ATOM    750 1HG  LYS A  48      14.161  14.983   5.896  1.00  0.79           H  
ATOM    751 2HG  LYS A  48      13.269  15.419   4.444  1.00  0.79           H  
ATOM    752 1HD  LYS A  48      14.077  17.677   4.479  1.00  0.79           H  
ATOM    753 2HD  LYS A  48      14.850  17.437   6.052  1.00  0.79           H  
ATOM    754 1HE  LYS A  48      16.552  17.344   4.324  1.00  0.79           H  
ATOM    755 2HE  LYS A  48      16.366  15.719   5.007  1.00  0.79           H  
ATOM    756 1HZ  LYS A  48      16.526  15.657   2.614  1.00  0.79           H  
ATOM    757 2HZ  LYS A  48      15.043  15.104   3.056  1.00  0.79           H  
ATOM    758 3HZ  LYS A  48      15.214  16.626   2.439  1.00  0.79           H  
ATOM    759  N   ASP A  49      11.459  13.305   4.935  1.00  0.78           N  
ATOM    760  CA  ASP A  49      11.114  12.556   3.734  1.00  0.78           C  
ATOM    761  C   ASP A  49      10.217  11.363   4.043  1.00  0.78           C  
ATOM    762  O   ASP A  49       9.490  10.871   3.176  1.00  0.78           O  
ATOM    763  CB  ASP A  49      12.388  12.121   3.021  1.00  0.78           C  
ATOM    764  CG  ASP A  49      13.166  13.334   2.528  1.00  0.78           C  
ATOM    765  OD1 ASP A  49      12.639  14.088   1.754  1.00  0.78           O  
ATOM    766  OD2 ASP A  49      14.270  13.541   2.986  1.00  0.78           O  
ATOM    767  H   ASP A  49      12.135  12.875   5.557  1.00  0.78           H  
ATOM    768  HA  ASP A  49      10.565  13.218   3.067  1.00  0.78           H  
ATOM    769 1HB  ASP A  49      13.015  11.563   3.717  1.00  0.78           H  
ATOM    770 2HB  ASP A  49      12.148  11.468   2.184  1.00  0.78           H  
ATOM    771  N   ALA A  50      10.305  10.876   5.276  1.00  0.76           N  
ATOM    772  CA  ALA A  50       9.575   9.696   5.691  1.00  0.76           C  
ATOM    773  C   ALA A  50       8.083   9.883   5.417  1.00  0.76           C  
ATOM    774  O   ALA A  50       7.537  10.940   5.727  1.00  0.76           O  
ATOM    775  CB  ALA A  50       9.780   9.469   7.176  1.00  0.76           C  
ATOM    776  H   ALA A  50      10.944  11.316   5.934  1.00  0.76           H  
ATOM    777  HA  ALA A  50       9.968   8.859   5.133  1.00  0.76           H  
ATOM    778 1HB  ALA A  50       9.243   8.585   7.497  1.00  0.76           H  
ATOM    779 2HB  ALA A  50      10.840   9.352   7.388  1.00  0.76           H  
ATOM    780 3HB  ALA A  50       9.408  10.332   7.709  1.00  0.76           H  
ATOM    781  N   PRO A  51       7.383   8.879   4.858  1.00  0.75           N  
ATOM    782  CA  PRO A  51       5.966   8.934   4.571  1.00  0.75           C  
ATOM    783  C   PRO A  51       5.191   8.939   5.870  1.00  0.75           C  
ATOM    784  O   PRO A  51       5.615   8.322   6.853  1.00  0.75           O  
ATOM    785  CB  PRO A  51       5.736   7.679   3.720  1.00  0.75           C  
ATOM    786  CG  PRO A  51       6.848   6.733   4.121  1.00  0.75           C  
ATOM    787  CD  PRO A  51       8.035   7.615   4.472  1.00  0.75           C  
ATOM    788  HA  PRO A  51       5.756   9.845   3.991  1.00  0.75           H  
ATOM    789 1HB  PRO A  51       4.735   7.269   3.914  1.00  0.75           H  
ATOM    790 2HB  PRO A  51       5.774   7.940   2.650  1.00  0.75           H  
ATOM    791 1HG  PRO A  51       6.525   6.080   4.931  1.00  0.75           H  
ATOM    792 2HG  PRO A  51       7.074   6.090   3.267  1.00  0.75           H  
ATOM    793 1HD  PRO A  51       8.571   7.165   5.315  1.00  0.75           H  
ATOM    794 2HD  PRO A  51       8.677   7.762   3.584  1.00  0.75           H  
ATOM    795  N   LYS A  52       4.000   9.531   5.842  1.00  0.74           N  
ATOM    796  CA  LYS A  52       3.156   9.575   7.030  1.00  0.74           C  
ATOM    797  C   LYS A  52       2.968   8.223   7.691  1.00  0.74           C  
ATOM    798  O   LYS A  52       3.064   8.131   8.909  1.00  0.74           O  
ATOM    799  CB  LYS A  52       1.781  10.154   6.712  1.00  0.74           C  
ATOM    800  CG  LYS A  52       0.850  10.228   7.940  1.00  0.74           C  
ATOM    801  CD  LYS A  52      -0.486  10.891   7.607  1.00  0.74           C  
ATOM    802  CE  LYS A  52      -1.371  11.079   8.861  1.00  0.74           C  
ATOM    803  NZ  LYS A  52      -1.939   9.786   9.395  1.00  0.74           N  
ATOM    804  H   LYS A  52       3.695  10.000   5.001  1.00  0.74           H  
ATOM    805  HA  LYS A  52       3.636  10.230   7.757  1.00  0.74           H  
ATOM    806 1HB  LYS A  52       1.888  11.157   6.301  1.00  0.74           H  
ATOM    807 2HB  LYS A  52       1.288   9.536   5.960  1.00  0.74           H  
ATOM    808 1HG  LYS A  52       0.654   9.215   8.312  1.00  0.74           H  
ATOM    809 2HG  LYS A  52       1.338  10.788   8.739  1.00  0.74           H  
ATOM    810 1HD  LYS A  52      -0.306  11.864   7.151  1.00  0.74           H  
ATOM    811 2HD  LYS A  52      -1.024  10.269   6.892  1.00  0.74           H  
ATOM    812 1HE  LYS A  52      -0.775  11.546   9.645  1.00  0.74           H  
ATOM    813 2HE  LYS A  52      -2.196  11.740   8.603  1.00  0.74           H  
ATOM    814 1HZ  LYS A  52      -2.503   9.981  10.201  1.00  0.74           H  
ATOM    815 2HZ  LYS A  52      -2.504   9.346   8.693  1.00  0.74           H  
ATOM    816 3HZ  LYS A  52      -1.203   9.120   9.685  1.00  0.74           H  
ATOM    817  N   GLU A  53       2.712   7.172   6.918  1.00  0.73           N  
ATOM    818  CA  GLU A  53       2.457   5.885   7.551  1.00  0.73           C  
ATOM    819  C   GLU A  53       3.665   5.369   8.344  1.00  0.73           C  
ATOM    820  O   GLU A  53       3.496   4.708   9.371  1.00  0.73           O  
ATOM    821  CB  GLU A  53       2.014   4.848   6.528  1.00  0.73           C  
ATOM    822  CG  GLU A  53       0.643   5.114   5.919  1.00  0.73           C  
ATOM    823  CD  GLU A  53       0.155   3.992   5.031  1.00  0.73           C  
ATOM    824  OE1 GLU A  53       0.809   2.978   4.971  1.00  0.73           O  
ATOM    825  OE2 GLU A  53      -0.871   4.152   4.415  1.00  0.73           O  
ATOM    826  H   GLU A  53       2.669   7.275   5.915  1.00  0.73           H  
ATOM    827  HA  GLU A  53       1.634   6.022   8.255  1.00  0.73           H  
ATOM    828 1HB  GLU A  53       2.748   4.793   5.723  1.00  0.73           H  
ATOM    829 2HB  GLU A  53       1.973   3.875   7.009  1.00  0.73           H  
ATOM    830 1HG  GLU A  53      -0.074   5.266   6.725  1.00  0.73           H  
ATOM    831 2HG  GLU A  53       0.693   6.036   5.338  1.00  0.73           H  
ATOM    832  N   LEU A  54       4.883   5.661   7.879  1.00  0.71           N  
ATOM    833  CA  LEU A  54       6.072   5.213   8.588  1.00  0.71           C  
ATOM    834  C   LEU A  54       6.148   5.990   9.891  1.00  0.71           C  
ATOM    835  O   LEU A  54       6.429   5.432  10.952  1.00  0.71           O  
ATOM    836  CB  LEU A  54       7.340   5.423   7.762  1.00  0.71           C  
ATOM    837  CG  LEU A  54       8.643   4.955   8.420  1.00  0.71           C  
ATOM    838  CD1 LEU A  54       8.569   3.462   8.699  1.00  0.71           C  
ATOM    839  CD2 LEU A  54       9.821   5.295   7.512  1.00  0.71           C  
ATOM    840  H   LEU A  54       4.987   6.263   7.069  1.00  0.71           H  
ATOM    841  HA  LEU A  54       5.971   4.154   8.819  1.00  0.71           H  
ATOM    842 1HB  LEU A  54       7.235   4.880   6.829  1.00  0.71           H  
ATOM    843 2HB  LEU A  54       7.435   6.489   7.539  1.00  0.71           H  
ATOM    844  HG  LEU A  54       8.754   5.459   9.368  1.00  0.71           H  
ATOM    845 1HD1 LEU A  54       9.484   3.134   9.186  1.00  0.71           H  
ATOM    846 2HD1 LEU A  54       7.724   3.259   9.348  1.00  0.71           H  
ATOM    847 3HD1 LEU A  54       8.446   2.931   7.761  1.00  0.71           H  
ATOM    848 1HD2 LEU A  54      10.749   4.982   7.984  1.00  0.71           H  
ATOM    849 2HD2 LEU A  54       9.705   4.786   6.555  1.00  0.71           H  
ATOM    850 3HD2 LEU A  54       9.849   6.362   7.350  1.00  0.71           H  
ATOM    851  N   LEU A  55       5.881   7.292   9.795  1.00  0.71           N  
ATOM    852  CA  LEU A  55       5.910   8.167  10.956  1.00  0.71           C  
ATOM    853  C   LEU A  55       4.826   7.756  11.966  1.00  0.71           C  
ATOM    854  O   LEU A  55       5.048   7.819  13.177  1.00  0.71           O  
ATOM    855  CB  LEU A  55       5.750   9.612  10.493  1.00  0.71           C  
ATOM    856  CG  LEU A  55       6.967  10.121   9.671  1.00  0.71           C  
ATOM    857  CD1 LEU A  55       6.672  11.486   9.087  1.00  0.71           C  
ATOM    858  CD2 LEU A  55       8.201  10.161  10.576  1.00  0.71           C  
ATOM    859  H   LEU A  55       5.654   7.683   8.877  1.00  0.71           H  
ATOM    860  HA  LEU A  55       6.882   8.068  11.433  1.00  0.71           H  
ATOM    861 1HB  LEU A  55       4.865   9.685   9.870  1.00  0.71           H  
ATOM    862 2HB  LEU A  55       5.621  10.253  11.362  1.00  0.71           H  
ATOM    863  HG  LEU A  55       7.147   9.438   8.836  1.00  0.71           H  
ATOM    864 1HD1 LEU A  55       7.531  11.824   8.497  1.00  0.71           H  
ATOM    865 2HD1 LEU A  55       5.799  11.419   8.439  1.00  0.71           H  
ATOM    866 3HD1 LEU A  55       6.481  12.194   9.888  1.00  0.71           H  
ATOM    867 1HD2 LEU A  55       9.058  10.509  10.004  1.00  0.71           H  
ATOM    868 2HD2 LEU A  55       8.025  10.845  11.407  1.00  0.71           H  
ATOM    869 3HD2 LEU A  55       8.403   9.163  10.964  1.00  0.71           H  
ATOM    870  N   ASP A  56       3.663   7.306  11.481  1.00  0.70           N  
ATOM    871  CA  ASP A  56       2.632   6.818  12.390  1.00  0.70           C  
ATOM    872  C   ASP A  56       3.138   5.564  13.114  1.00  0.70           C  
ATOM    873  O   ASP A  56       2.935   5.424  14.323  1.00  0.70           O  
ATOM    874  CB  ASP A  56       1.314   6.530  11.656  1.00  0.70           C  
ATOM    875  CG  ASP A  56       0.521   7.816  11.224  1.00  0.70           C  
ATOM    876  OD1 ASP A  56       0.825   8.886  11.696  1.00  0.70           O  
ATOM    877  OD2 ASP A  56      -0.400   7.699  10.426  1.00  0.70           O  
ATOM    878  H   ASP A  56       3.498   7.315  10.478  1.00  0.70           H  
ATOM    879  HA  ASP A  56       2.439   7.587  13.138  1.00  0.70           H  
ATOM    880 1HB  ASP A  56       1.532   5.945  10.763  1.00  0.70           H  
ATOM    881 2HB  ASP A  56       0.674   5.922  12.291  1.00  0.70           H  
ATOM    882  N   LEU A  57       3.859   4.680  12.400  1.00  0.70           N  
ATOM    883  CA  LEU A  57       4.412   3.492  13.050  1.00  0.70           C  
ATOM    884  C   LEU A  57       5.434   3.897  14.109  1.00  0.70           C  
ATOM    885  O   LEU A  57       5.490   3.297  15.187  1.00  0.70           O  
ATOM    886  CB  LEU A  57       5.098   2.562  12.055  1.00  0.70           C  
ATOM    887  CG  LEU A  57       4.257   1.813  11.053  1.00  0.70           C  
ATOM    888  CD1 LEU A  57       5.207   1.086  10.099  1.00  0.70           C  
ATOM    889  CD2 LEU A  57       3.350   0.845  11.776  1.00  0.70           C  
ATOM    890  H   LEU A  57       3.986   4.817  11.394  1.00  0.70           H  
ATOM    891  HA  LEU A  57       3.602   2.953  13.535  1.00  0.70           H  
ATOM    892 1HB  LEU A  57       5.799   3.150  11.486  1.00  0.70           H  
ATOM    893 2HB  LEU A  57       5.663   1.824  12.620  1.00  0.70           H  
ATOM    894  HG  LEU A  57       3.652   2.506  10.476  1.00  0.70           H  
ATOM    895 1HD1 LEU A  57       4.648   0.528   9.372  1.00  0.70           H  
ATOM    896 2HD1 LEU A  57       5.839   1.807   9.596  1.00  0.70           H  
ATOM    897 3HD1 LEU A  57       5.826   0.399  10.673  1.00  0.70           H  
ATOM    898 1HD2 LEU A  57       2.752   0.299  11.044  1.00  0.70           H  
ATOM    899 2HD2 LEU A  57       3.954   0.140  12.350  1.00  0.70           H  
ATOM    900 3HD2 LEU A  57       2.694   1.397  12.445  1.00  0.70           H  
ATOM    901  N   LEU A  58       6.219   4.940  13.810  1.00  0.72           N  
ATOM    902  CA  LEU A  58       7.204   5.461  14.751  1.00  0.72           C  
ATOM    903  C   LEU A  58       6.494   5.912  16.010  1.00  0.72           C  
ATOM    904  O   LEU A  58       6.868   5.518  17.115  1.00  0.72           O  
ATOM    905  CB  LEU A  58       7.969   6.648  14.137  1.00  0.72           C  
ATOM    906  CG  LEU A  58       8.957   7.380  15.021  1.00  0.72           C  
ATOM    907  CD1 LEU A  58      10.037   6.456  15.473  1.00  0.72           C  
ATOM    908  CD2 LEU A  58       9.543   8.536  14.221  1.00  0.72           C  
ATOM    909  H   LEU A  58       6.138   5.360  12.884  1.00  0.72           H  
ATOM    910  HA  LEU A  58       7.908   4.670  15.007  1.00  0.72           H  
ATOM    911 1HB  LEU A  58       8.487   6.320  13.248  1.00  0.72           H  
ATOM    912 2HB  LEU A  58       7.259   7.383  13.838  1.00  0.72           H  
ATOM    913  HG  LEU A  58       8.440   7.762  15.909  1.00  0.72           H  
ATOM    914 1HD1 LEU A  58      10.726   7.003  16.113  1.00  0.72           H  
ATOM    915 2HD1 LEU A  58       9.600   5.628  16.036  1.00  0.72           H  
ATOM    916 3HD1 LEU A  58      10.565   6.078  14.612  1.00  0.72           H  
ATOM    917 1HD2 LEU A  58      10.244   9.083  14.840  1.00  0.72           H  
ATOM    918 2HD2 LEU A  58      10.053   8.143  13.344  1.00  0.72           H  
ATOM    919 3HD2 LEU A  58       8.739   9.204  13.906  1.00  0.72           H  
ATOM    920  N   ALA A  59       5.438   6.713  15.847  1.00  0.75           N  
ATOM    921  CA  ALA A  59       4.702   7.197  17.005  1.00  0.75           C  
ATOM    922  C   ALA A  59       4.153   6.037  17.816  1.00  0.75           C  
ATOM    923  O   ALA A  59       4.208   6.049  19.048  1.00  0.75           O  
ATOM    924  CB  ALA A  59       3.552   8.092  16.567  1.00  0.75           C  
ATOM    925  H   ALA A  59       5.166   7.007  14.908  1.00  0.75           H  
ATOM    926  HA  ALA A  59       5.391   7.764  17.632  1.00  0.75           H  
ATOM    927 1HB  ALA A  59       3.022   8.460  17.442  1.00  0.75           H  
ATOM    928 2HB  ALA A  59       3.946   8.931  15.996  1.00  0.75           H  
ATOM    929 3HB  ALA A  59       2.868   7.518  15.941  1.00  0.75           H  
ATOM    930  N   ARG A  60       3.667   4.992  17.146  1.00  0.79           N  
ATOM    931  CA  ARG A  60       3.137   3.876  17.902  1.00  0.79           C  
ATOM    932  C   ARG A  60       4.249   3.226  18.713  1.00  0.79           C  
ATOM    933  O   ARG A  60       4.074   2.962  19.901  1.00  0.79           O  
ATOM    934  CB  ARG A  60       2.519   2.835  16.981  1.00  0.79           C  
ATOM    935  CG  ARG A  60       1.228   3.245  16.295  1.00  0.79           C  
ATOM    936  CD  ARG A  60       0.770   2.191  15.348  1.00  0.79           C  
ATOM    937  NE  ARG A  60      -0.411   2.589  14.605  1.00  0.79           N  
ATOM    938  CZ  ARG A  60      -0.947   1.878  13.594  1.00  0.79           C  
ATOM    939  NH1 ARG A  60      -0.409   0.731  13.237  1.00  0.79           N  
ATOM    940  NH2 ARG A  60      -2.015   2.331  12.960  1.00  0.79           N  
ATOM    941  H   ARG A  60       3.626   5.000  16.125  1.00  0.79           H  
ATOM    942  HA  ARG A  60       2.372   4.245  18.584  1.00  0.79           H  
ATOM    943 1HB  ARG A  60       3.231   2.582  16.200  1.00  0.79           H  
ATOM    944 2HB  ARG A  60       2.322   1.924  17.548  1.00  0.79           H  
ATOM    945 1HG  ARG A  60       0.453   3.394  17.045  1.00  0.79           H  
ATOM    946 2HG  ARG A  60       1.379   4.167  15.746  1.00  0.79           H  
ATOM    947 1HD  ARG A  60       1.566   1.985  14.635  1.00  0.79           H  
ATOM    948 2HD  ARG A  60       0.537   1.283  15.901  1.00  0.79           H  
ATOM    949  HE  ARG A  60      -0.850   3.466  14.852  1.00  0.79           H  
ATOM    950 1HH1 ARG A  60       0.398   0.378  13.732  1.00  0.79           H  
ATOM    951 2HH1 ARG A  60      -0.812   0.197  12.481  1.00  0.79           H  
ATOM    952 1HH2 ARG A  60      -2.429   3.212  13.234  1.00  0.79           H  
ATOM    953 2HH2 ARG A  60      -2.417   1.798  12.204  1.00  0.79           H  
ATOM    954  N   ALA A  61       5.419   3.035  18.096  1.00  0.87           N  
ATOM    955  CA  ALA A  61       6.528   2.398  18.794  1.00  0.87           C  
ATOM    956  C   ALA A  61       6.965   3.210  20.009  1.00  0.87           C  
ATOM    957  O   ALA A  61       7.205   2.662  21.091  1.00  0.87           O  
ATOM    958  CB  ALA A  61       7.698   2.227  17.835  1.00  0.87           C  
ATOM    959  H   ALA A  61       5.527   3.296  17.115  1.00  0.87           H  
ATOM    960  HA  ALA A  61       6.192   1.419  19.140  1.00  0.87           H  
ATOM    961 1HB  ALA A  61       8.521   1.729  18.340  1.00  0.87           H  
ATOM    962 2HB  ALA A  61       7.381   1.632  16.980  1.00  0.87           H  
ATOM    963 3HB  ALA A  61       8.031   3.206  17.484  1.00  0.87           H  
ATOM    964  N   GLU A  62       7.017   4.534  19.853  1.00  0.98           N  
ATOM    965  CA  GLU A  62       7.416   5.405  20.951  1.00  0.98           C  
ATOM    966  C   GLU A  62       6.422   5.329  22.106  1.00  0.98           C  
ATOM    967  O   GLU A  62       6.802   5.373  23.275  1.00  0.98           O  
ATOM    968  CB  GLU A  62       7.571   6.852  20.465  1.00  0.98           C  
ATOM    969  CG  GLU A  62       8.785   7.089  19.539  1.00  0.98           C  
ATOM    970  CD  GLU A  62       8.882   8.512  19.019  1.00  0.98           C  
ATOM    971  OE1 GLU A  62       7.947   9.261  19.188  1.00  0.98           O  
ATOM    972  OE2 GLU A  62       9.909   8.852  18.475  1.00  0.98           O  
ATOM    973  H   GLU A  62       6.804   4.935  18.937  1.00  0.98           H  
ATOM    974  HA  GLU A  62       8.383   5.062  21.322  1.00  0.98           H  
ATOM    975 1HB  GLU A  62       6.673   7.139  19.913  1.00  0.98           H  
ATOM    976 2HB  GLU A  62       7.658   7.518  21.321  1.00  0.98           H  
ATOM    977 1HG  GLU A  62       9.694   6.854  20.089  1.00  0.98           H  
ATOM    978 2HG  GLU A  62       8.721   6.404  18.694  1.00  0.98           H  
ATOM    979  N   ARG A  63       5.139   5.213  21.776  1.00  1.14           N  
ATOM    980  CA  ARG A  63       4.090   5.126  22.780  1.00  1.14           C  
ATOM    981  C   ARG A  63       4.076   3.767  23.489  1.00  1.14           C  
ATOM    982  O   ARG A  63       3.832   3.699  24.696  1.00  1.14           O  
ATOM    983  CB  ARG A  63       2.755   5.394  22.112  1.00  1.14           C  
ATOM    984  CG  ARG A  63       2.578   6.845  21.660  1.00  1.14           C  
ATOM    985  CD  ARG A  63       1.377   7.031  20.811  1.00  1.14           C  
ATOM    986  NE  ARG A  63       1.256   8.409  20.349  1.00  1.14           N  
ATOM    987  CZ  ARG A  63       0.438   8.819  19.359  1.00  1.14           C  
ATOM    988  NH1 ARG A  63      -0.325   7.953  18.731  1.00  1.14           N  
ATOM    989  NH2 ARG A  63       0.407  10.095  19.017  1.00  1.14           N  
ATOM    990  H   ARG A  63       4.876   5.215  20.789  1.00  1.14           H  
ATOM    991  HA  ARG A  63       4.267   5.902  23.522  1.00  1.14           H  
ATOM    992 1HB  ARG A  63       2.658   4.758  21.233  1.00  1.14           H  
ATOM    993 2HB  ARG A  63       1.944   5.144  22.794  1.00  1.14           H  
ATOM    994 1HG  ARG A  63       2.469   7.478  22.539  1.00  1.14           H  
ATOM    995 2HG  ARG A  63       3.455   7.165  21.102  1.00  1.14           H  
ATOM    996 1HD  ARG A  63       1.456   6.384  19.936  1.00  1.14           H  
ATOM    997 2HD  ARG A  63       0.482   6.777  21.376  1.00  1.14           H  
ATOM    998  HE  ARG A  63       1.828   9.107  20.805  1.00  1.14           H  
ATOM    999 1HH1 ARG A  63      -0.300   6.977  18.992  1.00  1.14           H  
ATOM   1000 2HH1 ARG A  63      -0.936   8.263  17.989  1.00  1.14           H  
ATOM   1001 1HH2 ARG A  63       0.995  10.762  19.498  1.00  1.14           H  
ATOM   1002 2HH2 ARG A  63      -0.204  10.403  18.275  1.00  1.14           H  
ATOM   1003  N   GLU A  64       4.339   2.683  22.747  1.00  1.33           N  
ATOM   1004  CA  GLU A  64       4.342   1.339  23.329  1.00  1.33           C  
ATOM   1005  C   GLU A  64       5.466   1.106  24.344  1.00  1.33           C  
ATOM   1006  O   GLU A  64       5.243   0.441  25.361  1.00  1.33           O  
ATOM   1007  CB  GLU A  64       4.418   0.265  22.235  1.00  1.33           C  
ATOM   1008  CG  GLU A  64       3.142   0.120  21.385  1.00  1.33           C  
ATOM   1009  CD  GLU A  64       3.272  -0.884  20.252  1.00  1.33           C  
ATOM   1010  OE1 GLU A  64       4.345  -1.410  20.057  1.00  1.33           O  
ATOM   1011  OE2 GLU A  64       2.291  -1.120  19.583  1.00  1.33           O  
ATOM   1012  H   GLU A  64       4.512   2.795  21.748  1.00  1.33           H  
ATOM   1013  HA  GLU A  64       3.397   1.206  23.854  1.00  1.33           H  
ATOM   1014 1HB  GLU A  64       5.240   0.507  21.556  1.00  1.33           H  
ATOM   1015 2HB  GLU A  64       4.640  -0.701  22.686  1.00  1.33           H  
ATOM   1016 1HG  GLU A  64       2.330  -0.199  22.037  1.00  1.33           H  
ATOM   1017 2HG  GLU A  64       2.872   1.087  20.979  1.00  1.33           H  
ATOM   1018  N   LYS A  65       6.664   1.640  24.082  1.00  1.55           N  
ATOM   1019  CA  LYS A  65       7.783   1.430  25.003  1.00  1.55           C  
ATOM   1020  C   LYS A  65       8.932   2.412  24.772  1.00  1.55           C  
ATOM   1021  O   LYS A  65       9.211   3.241  25.640  1.00  1.55           O  
ATOM   1022  OXT LYS A  65       9.781   2.124  23.929  1.00  1.55           O  
ATOM   1023  CB  LYS A  65       8.302  -0.013  24.895  1.00  1.55           C  
ATOM   1024  CG  LYS A  65       9.397  -0.377  25.901  1.00  1.55           C  
ATOM   1025  CD  LYS A  65       9.768  -1.860  25.810  1.00  1.55           C  
ATOM   1026  CE  LYS A  65      10.857  -2.226  26.813  1.00  1.55           C  
ATOM   1027  NZ  LYS A  65      11.221  -3.669  26.736  1.00  1.55           N  
ATOM   1028  H   LYS A  65       6.799   2.165  23.213  1.00  1.55           H  
ATOM   1029  HA  LYS A  65       7.418   1.590  26.017  1.00  1.55           H  
ATOM   1030 1HB  LYS A  65       7.482  -0.715  25.039  1.00  1.55           H  
ATOM   1031 2HB  LYS A  65       8.698  -0.178  23.893  1.00  1.55           H  
ATOM   1032 1HG  LYS A  65      10.285   0.225  25.708  1.00  1.55           H  
ATOM   1033 2HG  LYS A  65       9.046  -0.161  26.910  1.00  1.55           H  
ATOM   1034 1HD  LYS A  65       8.883  -2.467  26.007  1.00  1.55           H  
ATOM   1035 2HD  LYS A  65      10.124  -2.084  24.804  1.00  1.55           H  
ATOM   1036 1HE  LYS A  65      11.744  -1.627  26.611  1.00  1.55           H  
ATOM   1037 2HE  LYS A  65      10.503  -2.005  27.820  1.00  1.55           H  
ATOM   1038 1HZ  LYS A  65      11.942  -3.871  27.414  1.00  1.55           H  
ATOM   1039 2HZ  LYS A  65      10.406  -4.233  26.934  1.00  1.55           H  
ATOM   1040 3HZ  LYS A  65      11.561  -3.882  25.810  1.00  1.55           H  
TER    1041
ENDMDL

