REMARK ID 637076 MODEL 1 Hom_A_AP02819
PFRMAT TS
TARGET Hom_A_AP02819
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.960   0.156   0.773  1.00 13.28           N  
ATOM      2  CA  GLY A   1      -0.514   0.064   0.610  1.00 13.28           C  
ATOM      3  C   GLY A   1       0.130   1.443   0.596  1.00 13.28           C  
ATOM      4  O   GLY A   1      -0.457   2.408   0.102  1.00 13.28           O  
ATOM      5  H   GLY A   1      -2.446   0.950   0.381  1.00 13.28           H  
ATOM      6 1HA  GLY A   1      -0.093  -0.526   1.423  1.00 13.28           H  
ATOM      7 2HA  GLY A   1      -0.284  -0.458  -0.318  1.00 13.28           H  
ATOM      8  N   LEU A   2       1.331   1.534   1.146  1.00  9.92           N  
ATOM      9  CA  LEU A   2       2.063   2.790   1.201  1.00  9.92           C  
ATOM     10  C   LEU A   2       3.206   2.803   0.196  1.00  9.92           C  
ATOM     11  O   LEU A   2       3.751   1.748  -0.139  1.00  9.92           O  
ATOM     12  CB  LEU A   2       2.584   3.025   2.609  1.00  9.92           C  
ATOM     13  CG  LEU A   2       1.512   3.048   3.705  1.00  9.92           C  
ATOM     14  CD1 LEU A   2       2.165   3.191   5.068  1.00  9.92           C  
ATOM     15  CD2 LEU A   2       0.571   4.203   3.438  1.00  9.92           C  
ATOM     16  H   LEU A   2       1.755   0.702   1.536  1.00  9.92           H  
ATOM     17  HA  LEU A   2       1.382   3.603   0.947  1.00  9.92           H  
ATOM     18 1HB  LEU A   2       3.325   2.267   2.854  1.00  9.92           H  
ATOM     19 2HB  LEU A   2       3.054   3.984   2.605  1.00  9.92           H  
ATOM     20  HG  LEU A   2       0.954   2.110   3.692  1.00  9.92           H  
ATOM     21 1HD1 LEU A   2       1.395   3.199   5.838  1.00  9.92           H  
ATOM     22 2HD1 LEU A   2       2.839   2.351   5.239  1.00  9.92           H  
ATOM     23 3HD1 LEU A   2       2.723   4.115   5.115  1.00  9.92           H  
ATOM     24 1HD2 LEU A   2      -0.202   4.229   4.207  1.00  9.92           H  
ATOM     25 2HD2 LEU A   2       1.133   5.138   3.453  1.00  9.92           H  
ATOM     26 3HD2 LEU A   2       0.105   4.073   2.459  1.00  9.92           H  
ATOM     27  N   ASP A   3       3.560   3.989  -0.288  1.00  7.26           N  
ATOM     28  CA  ASP A   3       4.638   4.172  -1.257  1.00  7.26           C  
ATOM     29  C   ASP A   3       5.317   5.524  -1.029  1.00  7.26           C  
ATOM     30  O   ASP A   3       4.737   6.568  -1.335  1.00  7.26           O  
ATOM     31  CB  ASP A   3       4.066   4.072  -2.689  1.00  7.26           C  
ATOM     32  CG  ASP A   3       5.104   4.123  -3.845  1.00  7.26           C  
ATOM     33  OD1 ASP A   3       6.263   4.332  -3.591  1.00  7.26           O  
ATOM     34  OD2 ASP A   3       4.699   3.947  -4.977  1.00  7.26           O  
ATOM     35  H   ASP A   3       3.062   4.810   0.033  1.00  7.26           H  
ATOM     36  HA  ASP A   3       5.380   3.384  -1.112  1.00  7.26           H  
ATOM     37 1HB  ASP A   3       3.511   3.136  -2.781  1.00  7.26           H  
ATOM     38 2HB  ASP A   3       3.351   4.881  -2.843  1.00  7.26           H  
ATOM     39  N   PHE A   4       6.515   5.512  -0.441  1.00  5.35           N  
ATOM     40  CA  PHE A   4       7.210   6.754  -0.118  1.00  5.35           C  
ATOM     41  C   PHE A   4       8.457   6.934  -0.973  1.00  5.35           C  
ATOM     42  O   PHE A   4       9.415   6.161  -0.858  1.00  5.35           O  
ATOM     43  CB  PHE A   4       7.632   6.779   1.344  1.00  5.35           C  
ATOM     44  CG  PHE A   4       6.505   6.693   2.310  1.00  5.35           C  
ATOM     45  CD1 PHE A   4       6.107   5.461   2.790  1.00  5.35           C  
ATOM     46  CD2 PHE A   4       5.832   7.824   2.735  1.00  5.35           C  
ATOM     47  CE1 PHE A   4       5.079   5.359   3.683  1.00  5.35           C  
ATOM     48  CE2 PHE A   4       4.783   7.722   3.629  1.00  5.35           C  
ATOM     49  CZ  PHE A   4       4.410   6.485   4.106  1.00  5.35           C  
ATOM     50  H   PHE A   4       6.950   4.624  -0.230  1.00  5.35           H  
ATOM     51  HA  PHE A   4       6.538   7.594  -0.310  1.00  5.35           H  
ATOM     52 1HB  PHE A   4       8.311   5.951   1.538  1.00  5.35           H  
ATOM     53 2HB  PHE A   4       8.180   7.700   1.541  1.00  5.35           H  
ATOM     54  HD1 PHE A   4       6.631   4.564   2.459  1.00  5.35           H  
ATOM     55  HD2 PHE A   4       6.136   8.802   2.357  1.00  5.35           H  
ATOM     56  HE1 PHE A   4       4.796   4.380   4.056  1.00  5.35           H  
ATOM     57  HE2 PHE A   4       4.258   8.617   3.960  1.00  5.35           H  
ATOM     58  HZ  PHE A   4       3.588   6.400   4.816  1.00  5.35           H  
ATOM     59  N   SER A   5       8.449   7.947  -1.826  1.00  4.04           N  
ATOM     60  CA  SER A   5       9.568   8.196  -2.723  1.00  4.04           C  
ATOM     61  C   SER A   5      10.748   8.850  -2.010  1.00  4.04           C  
ATOM     62  O   SER A   5      10.593   9.427  -0.930  1.00  4.04           O  
ATOM     63  CB  SER A   5       9.112   9.064  -3.879  1.00  4.04           C  
ATOM     64  OG  SER A   5       8.753  10.348  -3.438  1.00  4.04           O  
ATOM     65  H   SER A   5       7.633   8.541  -1.871  1.00  4.04           H  
ATOM     66  HA  SER A   5       9.904   7.237  -3.123  1.00  4.04           H  
ATOM     67 1HB  SER A   5       9.916   9.144  -4.612  1.00  4.04           H  
ATOM     68 2HB  SER A   5       8.262   8.593  -4.374  1.00  4.04           H  
ATOM     69  HG  SER A   5       8.516  10.844  -4.228  1.00  4.04           H  
ATOM     70  N   GLN A   6      11.911   8.812  -2.654  1.00  3.15           N  
ATOM     71  CA  GLN A   6      13.123   9.455  -2.155  1.00  3.15           C  
ATOM     72  C   GLN A   6      13.709  10.418  -3.189  1.00  3.15           C  
ATOM     73  O   GLN A   6      14.072   9.976  -4.274  1.00  3.15           O  
ATOM     74  CB  GLN A   6      14.188   8.415  -1.801  1.00  3.15           C  
ATOM     75  CG  GLN A   6      15.557   9.018  -1.422  1.00  3.15           C  
ATOM     76  CD  GLN A   6      15.600   9.839  -0.132  1.00  3.15           C  
ATOM     77  OE1 GLN A   6      15.406   9.340   0.993  1.00  3.15           O  
ATOM     78  NE2 GLN A   6      15.881  11.125  -0.290  1.00  3.15           N  
ATOM     79  H   GLN A   6      11.954   8.310  -3.529  1.00  3.15           H  
ATOM     80  HA  GLN A   6      12.878   9.973  -1.237  1.00  3.15           H  
ATOM     81 1HB  GLN A   6      13.843   7.810  -0.965  1.00  3.15           H  
ATOM     82 2HB  GLN A   6      14.344   7.750  -2.651  1.00  3.15           H  
ATOM     83 1HG  GLN A   6      16.279   8.207  -1.326  1.00  3.15           H  
ATOM     84 2HG  GLN A   6      15.858   9.686  -2.229  1.00  3.15           H  
ATOM     85 1HE2 GLN A   6      15.930  11.740   0.491  1.00  3.15           H  
ATOM     86 2HE2 GLN A   6      16.047  11.495  -1.238  1.00  3.15           H  
ATOM     87  N   PRO A   7      13.650  11.738  -2.961  1.00  2.54           N  
ATOM     88  CA  PRO A   7      14.247  12.761  -3.795  1.00  2.54           C  
ATOM     89  C   PRO A   7      15.757  12.600  -3.880  1.00  2.54           C  
ATOM     90  O   PRO A   7      16.406  12.205  -2.904  1.00  2.54           O  
ATOM     91  CB  PRO A   7      13.872  14.061  -3.068  1.00  2.54           C  
ATOM     92  CG  PRO A   7      12.634  13.718  -2.272  1.00  2.54           C  
ATOM     93  CD  PRO A   7      12.816  12.273  -1.860  1.00  2.54           C  
ATOM     94  HA  PRO A   7      13.796  12.722  -4.797  1.00  2.54           H  
ATOM     95 1HB  PRO A   7      14.709  14.387  -2.434  1.00  2.54           H  
ATOM     96 2HB  PRO A   7      13.699  14.865  -3.800  1.00  2.54           H  
ATOM     97 1HG  PRO A   7      12.541  14.394  -1.407  1.00  2.54           H  
ATOM     98 2HG  PRO A   7      11.738  13.866  -2.888  1.00  2.54           H  
ATOM     99 1HD  PRO A   7      13.333  12.207  -0.894  1.00  2.54           H  
ATOM    100 2HD  PRO A   7      11.819  11.791  -1.847  1.00  2.54           H  
ATOM    101  N   PHE A   8      16.323  12.965  -5.021  1.00  2.08           N  
ATOM    102  CA  PHE A   8      17.772  12.945  -5.233  1.00  2.08           C  
ATOM    103  C   PHE A   8      18.245  14.278  -5.821  1.00  2.08           C  
ATOM    104  O   PHE A   8      18.393  14.383  -7.037  1.00  2.08           O  
ATOM    105  CB  PHE A   8      18.168  11.770  -6.126  1.00  2.08           C  
ATOM    106  CG  PHE A   8      17.799  10.434  -5.533  1.00  2.08           C  
ATOM    107  CD1 PHE A   8      16.766   9.681  -6.054  1.00  2.08           C  
ATOM    108  CD2 PHE A   8      18.484   9.942  -4.427  1.00  2.08           C  
ATOM    109  CE1 PHE A   8      16.427   8.465  -5.491  1.00  2.08           C  
ATOM    110  CE2 PHE A   8      18.145   8.728  -3.866  1.00  2.08           C  
ATOM    111  CZ  PHE A   8      17.115   7.990  -4.401  1.00  2.08           C  
ATOM    112  H   PHE A   8      15.731  13.268  -5.781  1.00  2.08           H  
ATOM    113  HA  PHE A   8      18.265  12.787  -4.274  1.00  2.08           H  
ATOM    114 1HB  PHE A   8      17.685  11.863  -7.098  1.00  2.08           H  
ATOM    115 2HB  PHE A   8      19.242  11.779  -6.289  1.00  2.08           H  
ATOM    116  HD1 PHE A   8      16.210  10.057  -6.913  1.00  2.08           H  
ATOM    117  HD2 PHE A   8      19.295  10.532  -4.000  1.00  2.08           H  
ATOM    118  HE1 PHE A   8      15.606   7.886  -5.908  1.00  2.08           H  
ATOM    119  HE2 PHE A   8      18.688   8.356  -2.995  1.00  2.08           H  
ATOM    120  HZ  PHE A   8      16.842   7.033  -3.959  1.00  2.08           H  
ATOM    121  N   PRO A   9      18.385  15.341  -5.009  1.00  1.74           N  
ATOM    122  CA  PRO A   9      18.708  16.688  -5.438  1.00  1.74           C  
ATOM    123  C   PRO A   9      20.007  16.708  -6.216  1.00  1.74           C  
ATOM    124  O   PRO A   9      20.945  15.994  -5.885  1.00  1.74           O  
ATOM    125  CB  PRO A   9      18.869  17.434  -4.117  1.00  1.74           C  
ATOM    126  CG  PRO A   9      18.050  16.655  -3.127  1.00  1.74           C  
ATOM    127  CD  PRO A   9      18.218  15.213  -3.543  1.00  1.74           C  
ATOM    128  HA  PRO A   9      17.882  17.096  -6.037  1.00  1.74           H  
ATOM    129 1HB  PRO A   9      19.932  17.487  -3.850  1.00  1.74           H  
ATOM    130 2HB  PRO A   9      18.516  18.458  -4.243  1.00  1.74           H  
ATOM    131 1HG  PRO A   9      18.419  16.842  -2.107  1.00  1.74           H  
ATOM    132 2HG  PRO A   9      17.003  16.989  -3.152  1.00  1.74           H  
ATOM    133 1HD  PRO A   9      19.112  14.770  -3.088  1.00  1.74           H  
ATOM    134 2HD  PRO A   9      17.319  14.692  -3.264  1.00  1.74           H  
ATOM    135  N   SER A  10      20.080  17.560  -7.227  1.00  1.50           N  
ATOM    136  CA  SER A  10      21.263  17.642  -8.080  1.00  1.50           C  
ATOM    137  C   SER A  10      22.473  18.371  -7.486  1.00  1.50           C  
ATOM    138  O   SER A  10      23.546  18.367  -8.084  1.00  1.50           O  
ATOM    139  CB  SER A  10      20.879  18.297  -9.386  1.00  1.50           C  
ATOM    140  OG  SER A  10      20.532  19.639  -9.189  1.00  1.50           O  
ATOM    141  H   SER A  10      19.283  18.140  -7.446  1.00  1.50           H  
ATOM    142  HA  SER A  10      21.577  16.623  -8.293  1.00  1.50           H  
ATOM    143 1HB  SER A  10      21.710  18.230 -10.089  1.00  1.50           H  
ATOM    144 2HB  SER A  10      20.036  17.763  -9.823  1.00  1.50           H  
ATOM    145  HG  SER A  10      21.305  20.055  -8.794  1.00  1.50           H  
ATOM    146  N   GLY A  11      22.299  19.059  -6.360  1.00  1.33           N  
ATOM    147  CA  GLY A  11      23.417  19.806  -5.785  1.00  1.33           C  
ATOM    148  C   GLY A  11      24.316  18.946  -4.899  1.00  1.33           C  
ATOM    149  O   GLY A  11      23.916  17.879  -4.408  1.00  1.33           O  
ATOM    150  H   GLY A  11      21.403  19.039  -5.894  1.00  1.33           H  
ATOM    151 1HA  GLY A  11      24.017  20.227  -6.591  1.00  1.33           H  
ATOM    152 2HA  GLY A  11      23.040  20.648  -5.211  1.00  1.33           H  
ATOM    153  N   GLU A  12      25.500  19.471  -4.581  1.00  1.23           N  
ATOM    154  CA  GLU A  12      26.466  18.746  -3.751  1.00  1.23           C  
ATOM    155  C   GLU A  12      26.213  18.911  -2.254  1.00  1.23           C  
ATOM    156  O   GLU A  12      27.052  19.423  -1.496  1.00  1.23           O  
ATOM    157  CB  GLU A  12      27.883  19.205  -4.095  1.00  1.23           C  
ATOM    158  CG  GLU A  12      28.327  18.906  -5.523  1.00  1.23           C  
ATOM    159  CD  GLU A  12      29.696  19.452  -5.824  1.00  1.23           C  
ATOM    160  OE1 GLU A  12      29.929  20.605  -5.559  1.00  1.23           O  
ATOM    161  OE2 GLU A  12      30.534  18.692  -6.261  1.00  1.23           O  
ATOM    162  H   GLU A  12      25.765  20.366  -4.965  1.00  1.23           H  
ATOM    163  HA  GLU A  12      26.391  17.679  -3.985  1.00  1.23           H  
ATOM    164 1HB  GLU A  12      27.978  20.274  -3.922  1.00  1.23           H  
ATOM    165 2HB  GLU A  12      28.596  18.701  -3.429  1.00  1.23           H  
ATOM    166 1HG  GLU A  12      28.333  17.828  -5.686  1.00  1.23           H  
ATOM    167 2HG  GLU A  12      27.609  19.342  -6.212  1.00  1.23           H  
ATOM    168  N   PHE A  13      25.037  18.465  -1.856  1.00  1.19           N  
ATOM    169  CA  PHE A  13      24.578  18.438  -0.492  1.00  1.19           C  
ATOM    170  C   PHE A  13      23.790  17.172  -0.338  1.00  1.19           C  
ATOM    171  O   PHE A  13      23.511  16.714   0.768  1.00  1.19           O  
ATOM    172  CB  PHE A  13      23.751  19.670  -0.169  1.00  1.19           C  
ATOM    173  CG  PHE A  13      22.482  19.799  -0.953  1.00  1.19           C  
ATOM    174  CD1 PHE A  13      21.301  19.222  -0.513  1.00  1.19           C  
ATOM    175  CD2 PHE A  13      22.466  20.526  -2.126  1.00  1.19           C  
ATOM    176  CE1 PHE A  13      20.136  19.370  -1.233  1.00  1.19           C  
ATOM    177  CE2 PHE A  13      21.305  20.676  -2.846  1.00  1.19           C  
ATOM    178  CZ  PHE A  13      20.141  20.102  -2.398  1.00  1.19           C  
ATOM    179  H   PHE A  13      24.432  18.071  -2.574  1.00  1.19           H  
ATOM    180  HA  PHE A  13      25.434  18.401   0.180  1.00  1.19           H  
ATOM    181 1HB  PHE A  13      23.498  19.655   0.888  1.00  1.19           H  
ATOM    182 2HB  PHE A  13      24.352  20.562  -0.346  1.00  1.19           H  
ATOM    183  HD1 PHE A  13      21.302  18.650   0.415  1.00  1.19           H  
ATOM    184  HD2 PHE A  13      23.392  20.987  -2.476  1.00  1.19           H  
ATOM    185  HE1 PHE A  13      19.212  18.917  -0.880  1.00  1.19           H  
ATOM    186  HE2 PHE A  13      21.299  21.258  -3.766  1.00  1.19           H  
ATOM    187  HZ  PHE A  13      19.227  20.230  -2.965  1.00  1.19           H  
ATOM    188  N   ALA A  14      23.425  16.617  -1.488  1.00  1.21           N  
ATOM    189  CA  ALA A  14      22.637  15.406  -1.527  1.00  1.21           C  
ATOM    190  C   ALA A  14      23.420  14.260  -0.921  1.00  1.21           C  
ATOM    191  O   ALA A  14      24.638  14.172  -1.112  1.00  1.21           O  
ATOM    192  CB  ALA A  14      22.276  15.077  -2.956  1.00  1.21           C  
ATOM    193  H   ALA A  14      23.701  17.059  -2.367  1.00  1.21           H  
ATOM    194  HA  ALA A  14      21.730  15.564  -0.945  1.00  1.21           H  
ATOM    195 1HB  ALA A  14      21.676  14.168  -2.988  1.00  1.21           H  
ATOM    196 2HB  ALA A  14      21.714  15.900  -3.391  1.00  1.21           H  
ATOM    197 3HB  ALA A  14      23.191  14.933  -3.522  1.00  1.21           H  
ATOM    198  N   VAL A  15      22.715  13.375  -0.206  1.00  1.27           N  
ATOM    199  CA  VAL A  15      23.375  12.211   0.351  1.00  1.27           C  
ATOM    200  C   VAL A  15      22.638  10.941  -0.075  1.00  1.27           C  
ATOM    201  O   VAL A  15      21.442  10.768   0.179  1.00  1.27           O  
ATOM    202  CB  VAL A  15      23.418  12.282   1.894  1.00  1.27           C  
ATOM    203  CG1 VAL A  15      24.141  11.069   2.435  1.00  1.27           C  
ATOM    204  CG2 VAL A  15      24.104  13.561   2.342  1.00  1.27           C  
ATOM    205  H   VAL A  15      21.730  13.516  -0.064  1.00  1.27           H  
ATOM    206  HA  VAL A  15      24.397  12.161  -0.026  1.00  1.27           H  
ATOM    207  HB  VAL A  15      22.400  12.253   2.279  1.00  1.27           H  
ATOM    208 1HG1 VAL A  15      24.153  11.107   3.521  1.00  1.27           H  
ATOM    209 2HG1 VAL A  15      23.652  10.182   2.107  1.00  1.27           H  
ATOM    210 3HG1 VAL A  15      25.167  11.062   2.077  1.00  1.27           H  
ATOM    211 1HG2 VAL A  15      24.128  13.600   3.430  1.00  1.27           H  
ATOM    212 2HG2 VAL A  15      25.114  13.580   1.965  1.00  1.27           H  
ATOM    213 3HG2 VAL A  15      23.563  14.424   1.967  1.00  1.27           H  
ATOM    214  N   CYS A  16      23.375  10.074  -0.727  1.00  1.36           N  
ATOM    215  CA  CYS A  16      22.960   8.773  -1.219  1.00  1.36           C  
ATOM    216  C   CYS A  16      22.852   7.764  -0.093  1.00  1.36           C  
ATOM    217  O   CYS A  16      23.457   7.948   0.960  1.00  1.36           O  
ATOM    218  CB  CYS A  16      23.977   8.275  -2.229  1.00  1.36           C  
ATOM    219  SG  CYS A  16      25.612   7.884  -1.521  1.00  1.36           S  
ATOM    220  H   CYS A  16      24.330  10.358  -0.897  1.00  1.36           H  
ATOM    221  HA  CYS A  16      21.985   8.872  -1.702  1.00  1.36           H  
ATOM    222 1HB  CYS A  16      23.602   7.373  -2.704  1.00  1.36           H  
ATOM    223 2HB  CYS A  16      24.103   9.008  -3.012  1.00  1.36           H  
ATOM    224  N   GLU A  17      22.167   6.644  -0.322  1.00  1.46           N  
ATOM    225  CA  GLU A  17      22.005   5.665   0.750  1.00  1.46           C  
ATOM    226  C   GLU A  17      23.327   5.055   1.212  1.00  1.46           C  
ATOM    227  O   GLU A  17      23.547   4.854   2.411  1.00  1.46           O  
ATOM    228  CB  GLU A  17      21.086   4.544   0.278  1.00  1.46           C  
ATOM    229  CG  GLU A  17      19.632   4.959   0.016  1.00  1.46           C  
ATOM    230  CD  GLU A  17      18.875   5.431   1.234  1.00  1.46           C  
ATOM    231  OE1 GLU A  17      18.842   4.737   2.219  1.00  1.46           O  
ATOM    232  OE2 GLU A  17      18.323   6.510   1.166  1.00  1.46           O  
ATOM    233  H   GLU A  17      21.714   6.501  -1.212  1.00  1.46           H  
ATOM    234  HA  GLU A  17      21.542   6.166   1.600  1.00  1.46           H  
ATOM    235 1HB  GLU A  17      21.480   4.115  -0.643  1.00  1.46           H  
ATOM    236 2HB  GLU A  17      21.073   3.749   1.026  1.00  1.46           H  
ATOM    237 1HG  GLU A  17      19.631   5.765  -0.717  1.00  1.46           H  
ATOM    238 2HG  GLU A  17      19.102   4.113  -0.423  1.00  1.46           H  
ATOM    239  N   SER A  18      24.244   4.826   0.270  1.00  1.56           N  
ATOM    240  CA  SER A  18      25.540   4.245   0.610  1.00  1.56           C  
ATOM    241  C   SER A  18      26.288   5.178   1.546  1.00  1.56           C  
ATOM    242  O   SER A  18      26.949   4.755   2.497  1.00  1.56           O  
ATOM    243  CB  SER A  18      26.369   4.021  -0.650  1.00  1.56           C  
ATOM    244  OG  SER A  18      25.787   3.052  -1.486  1.00  1.56           O  
ATOM    245  H   SER A  18      24.026   5.039  -0.690  1.00  1.56           H  
ATOM    246  HA  SER A  18      25.380   3.290   1.116  1.00  1.56           H  
ATOM    247 1HB  SER A  18      26.466   4.958  -1.192  1.00  1.56           H  
ATOM    248 2HB  SER A  18      27.377   3.706  -0.372  1.00  1.56           H  
ATOM    249  HG  SER A  18      26.354   3.006  -2.265  1.00  1.56           H  
ATOM    250  N   CYS A  19      26.156   6.461   1.276  1.00  1.63           N  
ATOM    251  CA  CYS A  19      26.829   7.489   2.020  1.00  1.63           C  
ATOM    252  C   CYS A  19      25.989   8.048   3.161  1.00  1.63           C  
ATOM    253  O   CYS A  19      26.524   8.738   4.023  1.00  1.63           O  
ATOM    254  CB  CYS A  19      27.428   8.523   1.053  1.00  1.63           C  
ATOM    255  SG  CYS A  19      26.331   9.407  -0.104  1.00  1.63           S  
ATOM    256  H   CYS A  19      25.561   6.730   0.509  1.00  1.63           H  
ATOM    257  HA  CYS A  19      27.698   7.025   2.479  1.00  1.63           H  
ATOM    258 1HB  CYS A  19      27.933   9.268   1.639  1.00  1.63           H  
ATOM    259 2HB  CYS A  19      28.186   8.034   0.462  1.00  1.63           H  
ATOM    260  N   LYS A  20      24.703   7.693   3.256  1.00  1.64           N  
ATOM    261  CA  LYS A  20      24.017   8.042   4.488  1.00  1.64           C  
ATOM    262  C   LYS A  20      24.601   7.105   5.531  1.00  1.64           C  
ATOM    263  O   LYS A  20      25.084   7.520   6.582  1.00  1.64           O  
ATOM    264  CB  LYS A  20      22.493   7.827   4.433  1.00  1.64           C  
ATOM    265  CG  LYS A  20      21.657   8.807   3.605  1.00  1.64           C  
ATOM    266  CD  LYS A  20      20.199   8.395   3.629  1.00  1.64           C  
ATOM    267  CE  LYS A  20      19.329   9.334   2.832  1.00  1.64           C  
ATOM    268  NZ  LYS A  20      17.930   8.824   2.749  1.00  1.64           N  
ATOM    269  H   LYS A  20      24.232   7.202   2.500  1.00  1.64           H  
ATOM    270  HA  LYS A  20      24.240   9.073   4.770  1.00  1.64           H  
ATOM    271 1HB  LYS A  20      22.300   6.833   4.015  1.00  1.64           H  
ATOM    272 2HB  LYS A  20      22.098   7.828   5.442  1.00  1.64           H  
ATOM    273 1HG  LYS A  20      21.760   9.822   3.996  1.00  1.64           H  
ATOM    274 2HG  LYS A  20      21.959   8.796   2.583  1.00  1.64           H  
ATOM    275 1HD  LYS A  20      20.097   7.393   3.208  1.00  1.64           H  
ATOM    276 2HD  LYS A  20      19.840   8.375   4.654  1.00  1.64           H  
ATOM    277 1HE  LYS A  20      19.327  10.308   3.315  1.00  1.64           H  
ATOM    278 2HE  LYS A  20      19.731   9.436   1.825  1.00  1.64           H  
ATOM    279 1HZ  LYS A  20      17.356   9.460   2.211  1.00  1.64           H  
ATOM    280 2HZ  LYS A  20      17.959   7.910   2.271  1.00  1.64           H  
ATOM    281 3HZ  LYS A  20      17.535   8.717   3.664  1.00  1.64           H  
ATOM    282  N   LEU A  21      24.661   5.822   5.167  1.00  1.57           N  
ATOM    283  CA  LEU A  21      25.163   4.791   6.060  1.00  1.57           C  
ATOM    284  C   LEU A  21      26.643   4.997   6.352  1.00  1.57           C  
ATOM    285  O   LEU A  21      27.099   4.868   7.493  1.00  1.57           O  
ATOM    286  CB  LEU A  21      24.939   3.426   5.405  1.00  1.57           C  
ATOM    287  CG  LEU A  21      23.471   3.017   5.270  1.00  1.57           C  
ATOM    288  CD1 LEU A  21      23.381   1.754   4.438  1.00  1.57           C  
ATOM    289  CD2 LEU A  21      22.877   2.818   6.655  1.00  1.57           C  
ATOM    290  H   LEU A  21      24.293   5.545   4.255  1.00  1.57           H  
ATOM    291  HA  LEU A  21      24.610   4.842   6.998  1.00  1.57           H  
ATOM    292 1HB  LEU A  21      25.365   3.453   4.397  1.00  1.57           H  
ATOM    293 2HB  LEU A  21      25.454   2.664   5.980  1.00  1.57           H  
ATOM    294  HG  LEU A  21      22.919   3.803   4.747  1.00  1.57           H  
ATOM    295 1HD1 LEU A  21      22.336   1.464   4.328  1.00  1.57           H  
ATOM    296 2HD1 LEU A  21      23.811   1.943   3.451  1.00  1.57           H  
ATOM    297 3HD1 LEU A  21      23.931   0.953   4.928  1.00  1.57           H  
ATOM    298 1HD2 LEU A  21      21.829   2.531   6.562  1.00  1.57           H  
ATOM    299 2HD2 LEU A  21      23.423   2.031   7.179  1.00  1.57           H  
ATOM    300 3HD2 LEU A  21      22.952   3.748   7.217  1.00  1.57           H  
ATOM    301  N   GLY A  22      27.375   5.430   5.329  1.00  1.43           N  
ATOM    302  CA  GLY A  22      28.795   5.685   5.424  1.00  1.43           C  
ATOM    303  C   GLY A  22      29.145   7.061   5.999  1.00  1.43           C  
ATOM    304  O   GLY A  22      30.328   7.421   6.044  1.00  1.43           O  
ATOM    305  H   GLY A  22      26.952   5.501   4.407  1.00  1.43           H  
ATOM    306 1HA  GLY A  22      29.249   4.909   6.037  1.00  1.43           H  
ATOM    307 2HA  GLY A  22      29.222   5.589   4.427  1.00  1.43           H  
ATOM    308  N   ARG A  23      28.134   7.846   6.415  1.00  1.27           N  
ATOM    309  CA  ARG A  23      28.333   9.182   6.969  1.00  1.27           C  
ATOM    310  C   ARG A  23      29.107  10.133   6.050  1.00  1.27           C  
ATOM    311  O   ARG A  23      29.982  10.873   6.504  1.00  1.27           O  
ATOM    312  CB  ARG A  23      29.042   9.081   8.306  1.00  1.27           C  
ATOM    313  CG  ARG A  23      28.110   8.796   9.498  1.00  1.27           C  
ATOM    314  CD  ARG A  23      27.510   7.405   9.465  1.00  1.27           C  
ATOM    315  NE  ARG A  23      26.734   7.143  10.681  1.00  1.27           N  
ATOM    316  CZ  ARG A  23      25.985   6.037  10.942  1.00  1.27           C  
ATOM    317  NH1 ARG A  23      25.884   5.041  10.082  1.00  1.27           N  
ATOM    318  NH2 ARG A  23      25.341   5.960  12.097  1.00  1.27           N  
ATOM    319  H   ARG A  23      27.172   7.509   6.370  1.00  1.27           H  
ATOM    320  HA  ARG A  23      27.348   9.617   7.140  1.00  1.27           H  
ATOM    321 1HB  ARG A  23      29.792   8.302   8.290  1.00  1.27           H  
ATOM    322 2HB  ARG A  23      29.553  10.020   8.513  1.00  1.27           H  
ATOM    323 1HG  ARG A  23      28.670   8.902  10.426  1.00  1.27           H  
ATOM    324 2HG  ARG A  23      27.288   9.513   9.488  1.00  1.27           H  
ATOM    325 1HD  ARG A  23      26.842   7.314   8.605  1.00  1.27           H  
ATOM    326 2HD  ARG A  23      28.299   6.656   9.390  1.00  1.27           H  
ATOM    327  HE  ARG A  23      26.754   7.856  11.389  1.00  1.27           H  
ATOM    328 1HH1 ARG A  23      26.370   5.068   9.171  1.00  1.27           H  
ATOM    329 2HH1 ARG A  23      25.320   4.241  10.309  1.00  1.27           H  
ATOM    330 1HH2 ARG A  23      25.410   6.716  12.764  1.00  1.27           H  
ATOM    331 2HH2 ARG A  23      24.781   5.149  12.308  1.00  1.27           H  
ATOM    332  N   GLY A  24      28.791  10.097   4.764  1.00  1.11           N  
ATOM    333  CA  GLY A  24      29.416  10.933   3.758  1.00  1.11           C  
ATOM    334  C   GLY A  24      28.411  11.788   2.986  1.00  1.11           C  
ATOM    335  O   GLY A  24      27.377  12.208   3.512  1.00  1.11           O  
ATOM    336  H   GLY A  24      28.058   9.468   4.473  1.00  1.11           H  
ATOM    337 1HA  GLY A  24      30.167  11.573   4.215  1.00  1.11           H  
ATOM    338 2HA  GLY A  24      29.934  10.284   3.063  1.00  1.11           H  
ATOM    339  N   LYS A  25      28.749  12.057   1.728  1.00  0.97           N  
ATOM    340  CA  LYS A  25      27.911  12.862   0.837  1.00  0.97           C  
ATOM    341  C   LYS A  25      28.293  12.688  -0.625  1.00  0.97           C  
ATOM    342  O   LYS A  25      29.375  12.188  -0.931  1.00  0.97           O  
ATOM    343  CB  LYS A  25      27.949  14.336   1.211  1.00  0.97           C  
ATOM    344  CG  LYS A  25      29.301  15.004   1.090  1.00  0.97           C  
ATOM    345  CD  LYS A  25      29.211  16.456   1.525  1.00  0.97           C  
ATOM    346  CE  LYS A  25      28.513  17.298   0.449  1.00  0.97           C  
ATOM    347  NZ  LYS A  25      28.434  18.755   0.830  1.00  0.97           N  
ATOM    348  H   LYS A  25      29.639  11.678   1.398  1.00  0.97           H  
ATOM    349  HA  LYS A  25      26.884  12.515   0.931  1.00  0.97           H  
ATOM    350 1HB  LYS A  25      27.257  14.881   0.558  1.00  0.97           H  
ATOM    351 2HB  LYS A  25      27.589  14.468   2.231  1.00  0.97           H  
ATOM    352 1HG  LYS A  25      30.042  14.488   1.701  1.00  0.97           H  
ATOM    353 2HG  LYS A  25      29.618  14.978   0.055  1.00  0.97           H  
ATOM    354 1HD  LYS A  25      28.651  16.531   2.458  1.00  0.97           H  
ATOM    355 2HD  LYS A  25      30.214  16.855   1.685  1.00  0.97           H  
ATOM    356 1HE  LYS A  25      29.074  17.208  -0.484  1.00  0.97           H  
ATOM    357 2HE  LYS A  25      27.501  16.914   0.281  1.00  0.97           H  
ATOM    358 1HZ  LYS A  25      27.969  19.265   0.058  1.00  0.97           H  
ATOM    359 2HZ  LYS A  25      27.896  18.866   1.687  1.00  0.97           H  
ATOM    360 3HZ  LYS A  25      29.358  19.135   0.970  1.00  0.97           H  
ATOM    361  N   CYS A  26      27.420  13.112  -1.532  1.00  0.87           N  
ATOM    362  CA  CYS A  26      27.743  13.038  -2.951  1.00  0.87           C  
ATOM    363  C   CYS A  26      28.472  14.291  -3.443  1.00  0.87           C  
ATOM    364  O   CYS A  26      28.056  15.409  -3.145  1.00  0.87           O  
ATOM    365  CB  CYS A  26      26.475  12.840  -3.763  1.00  0.87           C  
ATOM    366  SG  CYS A  26      25.651  11.297  -3.453  1.00  0.87           S  
ATOM    367  H   CYS A  26      26.517  13.491  -1.253  1.00  0.87           H  
ATOM    368  HA  CYS A  26      28.394  12.180  -3.106  1.00  0.87           H  
ATOM    369 1HB  CYS A  26      25.772  13.649  -3.549  1.00  0.87           H  
ATOM    370 2HB  CYS A  26      26.716  12.883  -4.811  1.00  0.87           H  
ATOM    371  N   ARG A  27      29.562  14.095  -4.192  1.00  0.79           N  
ATOM    372  CA  ARG A  27      30.339  15.210  -4.764  1.00  0.79           C  
ATOM    373  C   ARG A  27      30.809  14.966  -6.198  1.00  0.79           C  
ATOM    374  O   ARG A  27      31.095  13.838  -6.587  1.00  0.79           O  
ATOM    375  CB  ARG A  27      31.583  15.501  -3.939  1.00  0.79           C  
ATOM    376  CG  ARG A  27      31.378  15.956  -2.500  1.00  0.79           C  
ATOM    377  CD  ARG A  27      32.693  16.235  -1.859  1.00  0.79           C  
ATOM    378  NE  ARG A  27      33.398  17.274  -2.594  1.00  0.79           N  
ATOM    379  CZ  ARG A  27      33.273  18.602  -2.413  1.00  0.79           C  
ATOM    380  NH1 ARG A  27      32.495  19.073  -1.466  1.00  0.79           N  
ATOM    381  NH2 ARG A  27      33.939  19.434  -3.196  1.00  0.79           N  
ATOM    382  H   ARG A  27      29.857  13.130  -4.362  1.00  0.79           H  
ATOM    383  HA  ARG A  27      29.710  16.101  -4.762  1.00  0.79           H  
ATOM    384 1HB  ARG A  27      32.220  14.627  -3.930  1.00  0.79           H  
ATOM    385 2HB  ARG A  27      32.142  16.295  -4.435  1.00  0.79           H  
ATOM    386 1HG  ARG A  27      30.762  16.856  -2.478  1.00  0.79           H  
ATOM    387 2HG  ARG A  27      30.895  15.159  -1.939  1.00  0.79           H  
ATOM    388 1HD  ARG A  27      32.555  16.571  -0.831  1.00  0.79           H  
ATOM    389 2HD  ARG A  27      33.302  15.338  -1.862  1.00  0.79           H  
ATOM    390  HE  ARG A  27      34.009  16.955  -3.349  1.00  0.79           H  
ATOM    391 1HH1 ARG A  27      31.997  18.432  -0.871  1.00  0.79           H  
ATOM    392 2HH1 ARG A  27      32.405  20.072  -1.338  1.00  0.79           H  
ATOM    393 1HH2 ARG A  27      34.540  19.074  -3.931  1.00  0.79           H  
ATOM    394 2HH2 ARG A  27      33.845  20.427  -3.069  1.00  0.79           H  
ATOM    395  N   LYS A  28      30.980  16.019  -6.985  1.00  0.75           N  
ATOM    396  CA  LYS A  28      31.560  15.847  -8.322  1.00  0.75           C  
ATOM    397  C   LYS A  28      32.995  15.297  -8.243  1.00  0.75           C  
ATOM    398  O   LYS A  28      33.442  14.556  -9.119  1.00  0.75           O  
ATOM    399  CB  LYS A  28      31.543  17.169  -9.080  1.00  0.75           C  
ATOM    400  CG  LYS A  28      30.153  17.617  -9.498  1.00  0.75           C  
ATOM    401  CD  LYS A  28      30.178  18.961 -10.189  1.00  0.75           C  
ATOM    402  CE  LYS A  28      28.778  19.407 -10.577  1.00  0.75           C  
ATOM    403  NZ  LYS A  28      28.785  20.750 -11.228  1.00  0.75           N  
ATOM    404  H   LYS A  28      30.714  16.958  -6.665  1.00  0.75           H  
ATOM    405  HA  LYS A  28      30.952  15.125  -8.871  1.00  0.75           H  
ATOM    406 1HB  LYS A  28      31.967  17.954  -8.446  1.00  0.75           H  
ATOM    407 2HB  LYS A  28      32.166  17.090  -9.968  1.00  0.75           H  
ATOM    408 1HG  LYS A  28      29.742  16.882 -10.183  1.00  0.75           H  
ATOM    409 2HG  LYS A  28      29.511  17.677  -8.616  1.00  0.75           H  
ATOM    410 1HD  LYS A  28      30.606  19.699  -9.507  1.00  0.75           H  
ATOM    411 2HD  LYS A  28      30.801  18.909 -11.081  1.00  0.75           H  
ATOM    412 1HE  LYS A  28      28.350  18.681 -11.265  1.00  0.75           H  
ATOM    413 2HE  LYS A  28      28.158  19.450  -9.678  1.00  0.75           H  
ATOM    414 1HZ  LYS A  28      27.841  21.017 -11.471  1.00  0.75           H  
ATOM    415 2HZ  LYS A  28      29.173  21.430 -10.588  1.00  0.75           H  
ATOM    416 3HZ  LYS A  28      29.350  20.715 -12.065  1.00  0.75           H  
ATOM    417  N   GLU A  29      33.701  15.698  -7.185  1.00  0.73           N  
ATOM    418  CA  GLU A  29      35.077  15.311  -6.889  1.00  0.73           C  
ATOM    419  C   GLU A  29      35.247  15.316  -5.368  1.00  0.73           C  
ATOM    420  O   GLU A  29      34.754  16.234  -4.711  1.00  0.73           O  
ATOM    421  CB  GLU A  29      36.062  16.277  -7.563  1.00  0.73           C  
ATOM    422  CG  GLU A  29      37.535  15.901  -7.430  1.00  0.73           C  
ATOM    423  CD  GLU A  29      38.450  16.831  -8.202  1.00  0.73           C  
ATOM    424  OE1 GLU A  29      37.954  17.751  -8.810  1.00  0.73           O  
ATOM    425  OE2 GLU A  29      39.639  16.610  -8.197  1.00  0.73           O  
ATOM    426  H   GLU A  29      33.235  16.314  -6.538  1.00  0.73           H  
ATOM    427  HA  GLU A  29      35.257  14.304  -7.260  1.00  0.73           H  
ATOM    428 1HB  GLU A  29      35.830  16.345  -8.626  1.00  0.73           H  
ATOM    429 2HB  GLU A  29      35.937  17.272  -7.137  1.00  0.73           H  
ATOM    430 1HG  GLU A  29      37.814  15.931  -6.375  1.00  0.73           H  
ATOM    431 2HG  GLU A  29      37.672  14.880  -7.783  1.00  0.73           H  
ATOM    432  N   CYS A  30      35.928  14.317  -4.810  1.00  0.72           N  
ATOM    433  CA  CYS A  30      36.142  14.230  -3.367  1.00  0.72           C  
ATOM    434  C   CYS A  30      37.193  15.222  -2.894  1.00  0.72           C  
ATOM    435  O   CYS A  30      38.118  15.562  -3.639  1.00  0.72           O  
ATOM    436  CB  CYS A  30      36.563  12.809  -2.960  1.00  0.72           C  
ATOM    437  SG  CYS A  30      35.314  11.488  -3.262  1.00  0.72           S  
ATOM    438  H   CYS A  30      36.309  13.594  -5.410  1.00  0.72           H  
ATOM    439  HA  CYS A  30      35.207  14.471  -2.865  1.00  0.72           H  
ATOM    440 1HB  CYS A  30      37.471  12.540  -3.498  1.00  0.72           H  
ATOM    441 2HB  CYS A  30      36.808  12.800  -1.898  1.00  0.72           H  
ATOM    442  N   LEU A  31      37.073  15.685  -1.647  1.00  0.73           N  
ATOM    443  CA  LEU A  31      38.038  16.623  -1.061  1.00  0.73           C  
ATOM    444  C   LEU A  31      39.316  15.911  -0.646  1.00  0.73           C  
ATOM    445  O   LEU A  31      39.352  14.689  -0.571  1.00  0.73           O  
ATOM    446  CB  LEU A  31      37.433  17.334   0.152  1.00  0.73           C  
ATOM    447  CG  LEU A  31      36.213  18.178  -0.124  1.00  0.73           C  
ATOM    448  CD1 LEU A  31      35.651  18.689   1.177  1.00  0.73           C  
ATOM    449  CD2 LEU A  31      36.609  19.332  -1.023  1.00  0.73           C  
ATOM    450  H   LEU A  31      36.286  15.370  -1.064  1.00  0.73           H  
ATOM    451  HA  LEU A  31      38.290  17.371  -1.811  1.00  0.73           H  
ATOM    452 1HB  LEU A  31      37.154  16.589   0.882  1.00  0.73           H  
ATOM    453 2HB  LEU A  31      38.187  17.976   0.593  1.00  0.73           H  
ATOM    454  HG  LEU A  31      35.450  17.569  -0.605  1.00  0.73           H  
ATOM    455 1HD1 LEU A  31      34.768  19.292   0.978  1.00  0.73           H  
ATOM    456 2HD1 LEU A  31      35.375  17.837   1.806  1.00  0.73           H  
ATOM    457 3HD1 LEU A  31      36.398  19.292   1.686  1.00  0.73           H  
ATOM    458 1HD2 LEU A  31      35.744  19.953  -1.221  1.00  0.73           H  
ATOM    459 2HD2 LEU A  31      37.371  19.933  -0.527  1.00  0.73           H  
ATOM    460 3HD2 LEU A  31      37.005  18.942  -1.962  1.00  0.73           H  
ATOM    461  N   GLU A  32      40.362  16.679  -0.350  1.00  0.75           N  
ATOM    462  CA  GLU A  32      41.671  16.127   0.023  1.00  0.75           C  
ATOM    463  C   GLU A  32      41.651  15.246   1.278  1.00  0.75           C  
ATOM    464  O   GLU A  32      42.505  14.374   1.439  1.00  0.75           O  
ATOM    465  CB  GLU A  32      42.665  17.272   0.228  1.00  0.75           C  
ATOM    466  CG  GLU A  32      43.042  18.007  -1.059  1.00  0.75           C  
ATOM    467  CD  GLU A  32      43.998  19.161  -0.840  1.00  0.75           C  
ATOM    468  OE1 GLU A  32      44.264  19.486   0.293  1.00  0.75           O  
ATOM    469  OE2 GLU A  32      44.461  19.712  -1.812  1.00  0.75           O  
ATOM    470  H   GLU A  32      40.265  17.680  -0.422  1.00  0.75           H  
ATOM    471  HA  GLU A  32      42.020  15.512  -0.805  1.00  0.75           H  
ATOM    472 1HB  GLU A  32      42.244  18.000   0.921  1.00  0.75           H  
ATOM    473 2HB  GLU A  32      43.580  16.884   0.677  1.00  0.75           H  
ATOM    474 1HG  GLU A  32      43.500  17.296  -1.747  1.00  0.75           H  
ATOM    475 2HG  GLU A  32      42.130  18.381  -1.525  1.00  0.75           H  
ATOM    476  N   ASN A  33      40.700  15.490   2.174  1.00  0.80           N  
ATOM    477  CA  ASN A  33      40.579  14.716   3.405  1.00  0.80           C  
ATOM    478  C   ASN A  33      39.511  13.621   3.288  1.00  0.80           C  
ATOM    479  O   ASN A  33      39.138  13.003   4.296  1.00  0.80           O  
ATOM    480  CB  ASN A  33      40.258  15.628   4.566  1.00  0.80           C  
ATOM    481  CG  ASN A  33      41.400  16.549   4.909  1.00  0.80           C  
ATOM    482  OD1 ASN A  33      42.569  16.151   4.879  1.00  0.80           O  
ATOM    483  ND2 ASN A  33      41.082  17.778   5.236  1.00  0.80           N  
ATOM    484  H   ASN A  33      40.035  16.223   1.984  1.00  0.80           H  
ATOM    485  HA  ASN A  33      41.531  14.220   3.597  1.00  0.80           H  
ATOM    486 1HB  ASN A  33      39.380  16.227   4.320  1.00  0.80           H  
ATOM    487 2HB  ASN A  33      40.010  15.028   5.442  1.00  0.80           H  
ATOM    488 1HD2 ASN A  33      41.800  18.433   5.474  1.00  0.80           H  
ATOM    489 2HD2 ASN A  33      40.123  18.061   5.251  1.00  0.80           H  
ATOM    490  N   GLU A  34      39.022  13.394   2.065  1.00  0.87           N  
ATOM    491  CA  GLU A  34      37.972  12.420   1.780  1.00  0.87           C  
ATOM    492  C   GLU A  34      38.433  11.339   0.808  1.00  0.87           C  
ATOM    493  O   GLU A  34      39.460  11.471   0.136  1.00  0.87           O  
ATOM    494  CB  GLU A  34      36.737  13.111   1.199  1.00  0.87           C  
ATOM    495  CG  GLU A  34      36.055  14.111   2.106  1.00  0.87           C  
ATOM    496  CD  GLU A  34      34.854  14.782   1.455  1.00  0.87           C  
ATOM    497  OE1 GLU A  34      34.857  14.979   0.247  1.00  0.87           O  
ATOM    498  OE2 GLU A  34      33.943  15.119   2.174  1.00  0.87           O  
ATOM    499  H   GLU A  34      39.375  13.922   1.268  1.00  0.87           H  
ATOM    500  HA  GLU A  34      37.694  11.932   2.707  1.00  0.87           H  
ATOM    501 1HB  GLU A  34      37.014  13.629   0.292  1.00  0.87           H  
ATOM    502 2HB  GLU A  34      36.002  12.354   0.930  1.00  0.87           H  
ATOM    503 1HG  GLU A  34      35.719  13.588   2.999  1.00  0.87           H  
ATOM    504 2HG  GLU A  34      36.778  14.862   2.414  1.00  0.87           H  
ATOM    505  N   LYS A  35      37.682  10.256   0.760  1.00  0.96           N  
ATOM    506  CA  LYS A  35      37.941   9.189  -0.183  1.00  0.96           C  
ATOM    507  C   LYS A  35      36.626   8.765  -0.837  1.00  0.96           C  
ATOM    508  O   LYS A  35      35.574   8.863  -0.209  1.00  0.96           O  
ATOM    509  CB  LYS A  35      38.589   8.016   0.563  1.00  0.96           C  
ATOM    510  CG  LYS A  35      37.698   7.441   1.655  1.00  0.96           C  
ATOM    511  CD  LYS A  35      38.384   6.325   2.419  1.00  0.96           C  
ATOM    512  CE  LYS A  35      37.478   5.776   3.517  1.00  0.96           C  
ATOM    513  NZ  LYS A  35      38.135   4.677   4.282  1.00  0.96           N  
ATOM    514  H   LYS A  35      36.890  10.197   1.395  1.00  0.96           H  
ATOM    515  HA  LYS A  35      38.628   9.569  -0.934  1.00  0.96           H  
ATOM    516 1HB  LYS A  35      38.816   7.208  -0.132  1.00  0.96           H  
ATOM    517 2HB  LYS A  35      39.524   8.337   1.007  1.00  0.96           H  
ATOM    518 1HG  LYS A  35      37.422   8.235   2.355  1.00  0.96           H  
ATOM    519 2HG  LYS A  35      36.787   7.051   1.196  1.00  0.96           H  
ATOM    520 1HD  LYS A  35      38.639   5.519   1.730  1.00  0.96           H  
ATOM    521 2HD  LYS A  35      39.302   6.701   2.872  1.00  0.96           H  
ATOM    522 1HE  LYS A  35      37.226   6.588   4.206  1.00  0.96           H  
ATOM    523 2HE  LYS A  35      36.557   5.397   3.068  1.00  0.96           H  
ATOM    524 1HZ  LYS A  35      37.508   4.350   5.002  1.00  0.96           H  
ATOM    525 2HZ  LYS A  35      38.362   3.915   3.657  1.00  0.96           H  
ATOM    526 3HZ  LYS A  35      38.981   5.026   4.710  1.00  0.96           H  
ATOM    527  N   PRO A  36      36.634   8.308  -2.094  1.00  1.07           N  
ATOM    528  CA  PRO A  36      35.470   7.796  -2.782  1.00  1.07           C  
ATOM    529  C   PRO A  36      35.068   6.449  -2.198  1.00  1.07           C  
ATOM    530  O   PRO A  36      35.926   5.694  -1.735  1.00  1.07           O  
ATOM    531  CB  PRO A  36      35.954   7.700  -4.232  1.00  1.07           C  
ATOM    532  CG  PRO A  36      37.454   7.536  -4.132  1.00  1.07           C  
ATOM    533  CD  PRO A  36      37.859   8.342  -2.908  1.00  1.07           C  
ATOM    534  HA  PRO A  36      34.659   8.521  -2.696  1.00  1.07           H  
ATOM    535 1HB  PRO A  36      35.456   6.860  -4.733  1.00  1.07           H  
ATOM    536 2HB  PRO A  36      35.659   8.609  -4.773  1.00  1.07           H  
ATOM    537 1HG  PRO A  36      37.712   6.470  -4.039  1.00  1.07           H  
ATOM    538 2HG  PRO A  36      37.933   7.898  -5.054  1.00  1.07           H  
ATOM    539 1HD  PRO A  36      38.692   7.832  -2.412  1.00  1.07           H  
ATOM    540 2HD  PRO A  36      38.104   9.377  -3.197  1.00  1.07           H  
ATOM    541  N   ASP A  37      33.785   6.120  -2.274  1.00  1.18           N  
ATOM    542  CA  ASP A  37      33.284   4.830  -1.819  1.00  1.18           C  
ATOM    543  C   ASP A  37      32.028   4.439  -2.607  1.00  1.18           C  
ATOM    544  O   ASP A  37      30.923   4.397  -2.064  1.00  1.18           O  
ATOM    545  CB  ASP A  37      32.990   4.893  -0.311  1.00  1.18           C  
ATOM    546  CG  ASP A  37      32.716   3.523   0.355  1.00  1.18           C  
ATOM    547  OD1 ASP A  37      33.137   2.520  -0.165  1.00  1.18           O  
ATOM    548  OD2 ASP A  37      32.097   3.516   1.404  1.00  1.18           O  
ATOM    549  H   ASP A  37      33.125   6.811  -2.626  1.00  1.18           H  
ATOM    550  HA  ASP A  37      34.051   4.077  -1.999  1.00  1.18           H  
ATOM    551 1HB  ASP A  37      33.838   5.360   0.197  1.00  1.18           H  
ATOM    552 2HB  ASP A  37      32.125   5.539  -0.150  1.00  1.18           H  
ATOM    553  N   GLY A  38      32.208   4.166  -3.901  1.00  1.27           N  
ATOM    554  CA  GLY A  38      31.095   3.881  -4.804  1.00  1.27           C  
ATOM    555  C   GLY A  38      30.580   5.165  -5.438  1.00  1.27           C  
ATOM    556  O   GLY A  38      31.077   6.252  -5.110  1.00  1.27           O  
ATOM    557  H   GLY A  38      33.148   4.189  -4.271  1.00  1.27           H  
ATOM    558 1HA  GLY A  38      31.423   3.190  -5.584  1.00  1.27           H  
ATOM    559 2HA  GLY A  38      30.292   3.390  -4.254  1.00  1.27           H  
ATOM    560  N   ASN A  39      29.637   5.032  -6.380  1.00  1.34           N  
ATOM    561  CA  ASN A  39      29.053   6.169  -7.098  1.00  1.34           C  
ATOM    562  C   ASN A  39      27.621   6.473  -6.651  1.00  1.34           C  
ATOM    563  O   ASN A  39      26.898   5.580  -6.194  1.00  1.34           O  
ATOM    564  CB  ASN A  39      29.084   5.932  -8.595  1.00  1.34           C  
ATOM    565  CG  ASN A  39      30.491   5.847  -9.141  1.00  1.34           C  
ATOM    566  OD1 ASN A  39      31.378   6.586  -8.710  1.00  1.34           O  
ATOM    567  ND2 ASN A  39      30.702   4.963 -10.085  1.00  1.34           N  
ATOM    568  H   ASN A  39      29.299   4.103  -6.591  1.00  1.34           H  
ATOM    569  HA  ASN A  39      29.642   7.061  -6.879  1.00  1.34           H  
ATOM    570 1HB  ASN A  39      28.555   5.010  -8.831  1.00  1.34           H  
ATOM    571 2HB  ASN A  39      28.560   6.749  -9.098  1.00  1.34           H  
ATOM    572 1HD2 ASN A  39      31.615   4.867 -10.485  1.00  1.34           H  
ATOM    573 2HD2 ASN A  39      29.952   4.387 -10.408  1.00  1.34           H  
ATOM    574  N   CYS A  40      27.218   7.732  -6.821  1.00  1.37           N  
ATOM    575  CA  CYS A  40      25.876   8.213  -6.518  1.00  1.37           C  
ATOM    576  C   CYS A  40      24.977   8.178  -7.753  1.00  1.37           C  
ATOM    577  O   CYS A  40      25.444   8.248  -8.892  1.00  1.37           O  
ATOM    578  CB  CYS A  40      25.903   9.662  -6.020  1.00  1.37           C  
ATOM    579  SG  CYS A  40      26.779   9.936  -4.468  1.00  1.37           S  
ATOM    580  H   CYS A  40      27.886   8.408  -7.185  1.00  1.37           H  
ATOM    581  HA  CYS A  40      25.447   7.576  -5.742  1.00  1.37           H  
ATOM    582 1HB  CYS A  40      26.371  10.277  -6.776  1.00  1.37           H  
ATOM    583 2HB  CYS A  40      24.885  10.022  -5.897  1.00  1.37           H  
ATOM    584  N   ARG A  41      23.662   8.192  -7.518  1.00  1.35           N  
ATOM    585  CA  ARG A  41      22.635   8.226  -8.574  1.00  1.35           C  
ATOM    586  C   ARG A  41      22.671   9.526  -9.389  1.00  1.35           C  
ATOM    587  O   ARG A  41      22.073   9.633 -10.456  1.00  1.35           O  
ATOM    588  CB  ARG A  41      21.254   8.074  -7.951  1.00  1.35           C  
ATOM    589  CG  ARG A  41      20.965   6.695  -7.374  1.00  1.35           C  
ATOM    590  CD  ARG A  41      19.662   6.663  -6.679  1.00  1.35           C  
ATOM    591  NE  ARG A  41      18.547   6.900  -7.576  1.00  1.35           N  
ATOM    592  CZ  ARG A  41      17.917   5.946  -8.285  1.00  1.35           C  
ATOM    593  NH1 ARG A  41      18.303   4.692  -8.190  1.00  1.35           N  
ATOM    594  NH2 ARG A  41      16.906   6.267  -9.074  1.00  1.35           N  
ATOM    595  H   ARG A  41      23.351   8.139  -6.559  1.00  1.35           H  
ATOM    596  HA  ARG A  41      22.810   7.389  -9.249  1.00  1.35           H  
ATOM    597 1HB  ARG A  41      21.131   8.800  -7.146  1.00  1.35           H  
ATOM    598 2HB  ARG A  41      20.492   8.286  -8.699  1.00  1.35           H  
ATOM    599 1HG  ARG A  41      20.940   5.964  -8.181  1.00  1.35           H  
ATOM    600 2HG  ARG A  41      21.744   6.424  -6.660  1.00  1.35           H  
ATOM    601 1HD  ARG A  41      19.517   5.696  -6.202  1.00  1.35           H  
ATOM    602 2HD  ARG A  41      19.658   7.439  -5.928  1.00  1.35           H  
ATOM    603  HE  ARG A  41      18.218   7.852  -7.671  1.00  1.35           H  
ATOM    604 1HH1 ARG A  41      19.074   4.445  -7.585  1.00  1.35           H  
ATOM    605 2HH1 ARG A  41      17.829   3.976  -8.720  1.00  1.35           H  
ATOM    606 1HH2 ARG A  41      16.609   7.229  -9.150  1.00  1.35           H  
ATOM    607 2HH2 ARG A  41      16.433   5.550  -9.604  1.00  1.35           H  
ATOM    608  N   LEU A  42      23.381  10.506  -8.852  1.00  1.31           N  
ATOM    609  CA  LEU A  42      23.547  11.834  -9.416  1.00  1.31           C  
ATOM    610  C   LEU A  42      24.757  11.924 -10.343  1.00  1.31           C  
ATOM    611  O   LEU A  42      25.074  12.999 -10.846  1.00  1.31           O  
ATOM    612  CB  LEU A  42      23.757  12.801  -8.269  1.00  1.31           C  
ATOM    613  CG  LEU A  42      22.638  12.859  -7.280  1.00  1.31           C  
ATOM    614  CD1 LEU A  42      23.030  13.750  -6.159  1.00  1.31           C  
ATOM    615  CD2 LEU A  42      21.406  13.358  -7.954  1.00  1.31           C  
ATOM    616  H   LEU A  42      23.836  10.313  -7.977  1.00  1.31           H  
ATOM    617  HA  LEU A  42      22.649  12.093  -9.978  1.00  1.31           H  
ATOM    618 1HB  LEU A  42      24.658  12.510  -7.734  1.00  1.31           H  
ATOM    619 2HB  LEU A  42      23.902  13.802  -8.674  1.00  1.31           H  
ATOM    620  HG  LEU A  42      22.455  11.866  -6.873  1.00  1.31           H  
ATOM    621 1HD1 LEU A  42      22.212  13.777  -5.449  1.00  1.31           H  
ATOM    622 2HD1 LEU A  42      23.925  13.364  -5.674  1.00  1.31           H  
ATOM    623 3HD1 LEU A  42      23.220  14.756  -6.534  1.00  1.31           H  
ATOM    624 1HD2 LEU A  42      20.620  13.403  -7.229  1.00  1.31           H  
ATOM    625 2HD2 LEU A  42      21.583  14.347  -8.349  1.00  1.31           H  
ATOM    626 3HD2 LEU A  42      21.123  12.688  -8.764  1.00  1.31           H  
ATOM    627  N   ASN A  43      25.432  10.787 -10.566  1.00  1.24           N  
ATOM    628  CA  ASN A  43      26.662  10.697 -11.359  1.00  1.24           C  
ATOM    629  C   ASN A  43      27.781  11.497 -10.699  1.00  1.24           C  
ATOM    630  O   ASN A  43      28.681  12.037 -11.343  1.00  1.24           O  
ATOM    631  CB  ASN A  43      26.438  11.148 -12.797  1.00  1.24           C  
ATOM    632  CG  ASN A  43      25.434  10.285 -13.525  1.00  1.24           C  
ATOM    633  OD1 ASN A  43      25.576   9.058 -13.594  1.00  1.24           O  
ATOM    634  ND2 ASN A  43      24.415  10.906 -14.064  1.00  1.24           N  
ATOM    635  H   ASN A  43      25.111   9.923 -10.124  1.00  1.24           H  
ATOM    636  HA  ASN A  43      26.983   9.653 -11.374  1.00  1.24           H  
ATOM    637 1HB  ASN A  43      26.119  12.181 -12.840  1.00  1.24           H  
ATOM    638 2HB  ASN A  43      27.384  11.090 -13.332  1.00  1.24           H  
ATOM    639 1HD2 ASN A  43      23.715  10.387 -14.555  1.00  1.24           H  
ATOM    640 2HD2 ASN A  43      24.334  11.901 -13.981  1.00  1.24           H  
ATOM    641  N   PHE A  44      27.703  11.511  -9.380  1.00  1.16           N  
ATOM    642  CA  PHE A  44      28.659  12.101  -8.458  1.00  1.16           C  
ATOM    643  C   PHE A  44      29.342  10.962  -7.722  1.00  1.16           C  
ATOM    644  O   PHE A  44      28.873   9.827  -7.780  1.00  1.16           O  
ATOM    645  CB  PHE A  44      27.984  13.002  -7.434  1.00  1.16           C  
ATOM    646  CG  PHE A  44      27.344  14.244  -7.927  1.00  1.16           C  
ATOM    647  CD1 PHE A  44      27.648  14.765  -9.161  1.00  1.16           C  
ATOM    648  CD2 PHE A  44      26.441  14.931  -7.119  1.00  1.16           C  
ATOM    649  CE1 PHE A  44      27.051  15.926  -9.592  1.00  1.16           C  
ATOM    650  CE2 PHE A  44      25.855  16.087  -7.544  1.00  1.16           C  
ATOM    651  CZ  PHE A  44      26.157  16.586  -8.781  1.00  1.16           C  
ATOM    652  H   PHE A  44      26.901  11.049  -8.986  1.00  1.16           H  
ATOM    653  HA  PHE A  44      29.412  12.666  -9.014  1.00  1.16           H  
ATOM    654 1HB  PHE A  44      27.215  12.425  -6.955  1.00  1.16           H  
ATOM    655 2HB  PHE A  44      28.679  13.256  -6.667  1.00  1.16           H  
ATOM    656  HD1 PHE A  44      28.364  14.246  -9.803  1.00  1.16           H  
ATOM    657  HD2 PHE A  44      26.194  14.550  -6.141  1.00  1.16           H  
ATOM    658  HE1 PHE A  44      27.290  16.325 -10.575  1.00  1.16           H  
ATOM    659  HE2 PHE A  44      25.145  16.614  -6.899  1.00  1.16           H  
ATOM    660  HZ  PHE A  44      25.684  17.505  -9.122  1.00  1.16           H  
ATOM    661  N   LEU A  45      30.458  11.240  -7.078  1.00  1.07           N  
ATOM    662  CA  LEU A  45      31.146  10.234  -6.284  1.00  1.07           C  
ATOM    663  C   LEU A  45      30.539  10.184  -4.903  1.00  1.07           C  
ATOM    664  O   LEU A  45      30.184  11.224  -4.346  1.00  1.07           O  
ATOM    665  CB  LEU A  45      32.618  10.628  -6.099  1.00  1.07           C  
ATOM    666  CG  LEU A  45      33.461  10.763  -7.334  1.00  1.07           C  
ATOM    667  CD1 LEU A  45      34.827  11.268  -6.910  1.00  1.07           C  
ATOM    668  CD2 LEU A  45      33.559   9.420  -8.039  1.00  1.07           C  
ATOM    669  H   LEU A  45      30.819  12.182  -7.085  1.00  1.07           H  
ATOM    670  HA  LEU A  45      31.057   9.261  -6.759  1.00  1.07           H  
ATOM    671 1HB  LEU A  45      32.642  11.594  -5.597  1.00  1.07           H  
ATOM    672 2HB  LEU A  45      33.091   9.894  -5.439  1.00  1.07           H  
ATOM    673  HG  LEU A  45      33.016  11.506  -8.005  1.00  1.07           H  
ATOM    674 1HD1 LEU A  45      35.459  11.397  -7.788  1.00  1.07           H  
ATOM    675 2HD1 LEU A  45      34.701  12.217  -6.406  1.00  1.07           H  
ATOM    676 3HD1 LEU A  45      35.285  10.553  -6.233  1.00  1.07           H  
ATOM    677 1HD2 LEU A  45      34.178   9.521  -8.933  1.00  1.07           H  
ATOM    678 2HD2 LEU A  45      34.008   8.689  -7.366  1.00  1.07           H  
ATOM    679 3HD2 LEU A  45      32.560   9.083  -8.326  1.00  1.07           H  
ATOM    680  N   CYS A  46      30.494   9.002  -4.297  1.00  1.01           N  
ATOM    681  CA  CYS A  46      30.097   8.957  -2.903  1.00  1.01           C  
ATOM    682  C   CYS A  46      31.382   9.209  -2.150  1.00  1.01           C  
ATOM    683  O   CYS A  46      32.327   8.438  -2.310  1.00  1.01           O  
ATOM    684  CB  CYS A  46      29.616   7.572  -2.498  1.00  1.01           C  
ATOM    685  SG  CYS A  46      28.245   6.950  -3.366  1.00  1.01           S  
ATOM    686  H   CYS A  46      30.745   8.135  -4.773  1.00  1.01           H  
ATOM    687  HA  CYS A  46      29.359   9.728  -2.674  1.00  1.01           H  
ATOM    688 1HB  CYS A  46      30.429   6.871  -2.629  1.00  1.01           H  
ATOM    689 2HB  CYS A  46      29.372   7.570  -1.447  1.00  1.01           H  
ATOM    690  HG  CYS A  46      27.426   7.974  -3.077  1.00  1.01           H  
ATOM    691  N   CYS A  47      31.450  10.259  -1.349  1.00  0.97           N  
ATOM    692  CA  CYS A  47      32.704  10.531  -0.658  1.00  0.97           C  
ATOM    693  C   CYS A  47      32.516  10.384   0.840  1.00  0.97           C  
ATOM    694  O   CYS A  47      31.482  10.774   1.391  1.00  0.97           O  
ATOM    695  CB  CYS A  47      33.189  11.941  -0.985  1.00  0.97           C  
ATOM    696  SG  CYS A  47      33.472  12.243  -2.778  1.00  0.97           S  
ATOM    697  H   CYS A  47      30.657  10.886  -1.240  1.00  0.97           H  
ATOM    698  HA  CYS A  47      33.455   9.821  -0.986  1.00  0.97           H  
ATOM    699 1HB  CYS A  47      32.456  12.666  -0.630  1.00  0.97           H  
ATOM    700 2HB  CYS A  47      34.119  12.136  -0.457  1.00  0.97           H  
ATOM    701  N   ARG A  48      33.520   9.825   1.503  1.00  0.98           N  
ATOM    702  CA  ARG A  48      33.515   9.633   2.951  1.00  0.98           C  
ATOM    703  C   ARG A  48      34.789  10.211   3.539  1.00  0.98           C  
ATOM    704  O   ARG A  48      35.795  10.332   2.845  1.00  0.98           O  
ATOM    705  CB  ARG A  48      33.396   8.156   3.305  1.00  0.98           C  
ATOM    706  CG  ARG A  48      32.082   7.478   2.864  1.00  0.98           C  
ATOM    707  CD  ARG A  48      32.081   6.009   3.162  1.00  0.98           C  
ATOM    708  NE  ARG A  48      32.062   5.725   4.594  1.00  0.98           N  
ATOM    709  CZ  ARG A  48      32.318   4.511   5.135  1.00  0.98           C  
ATOM    710  NH1 ARG A  48      32.593   3.491   4.348  1.00  0.98           N  
ATOM    711  NH2 ARG A  48      32.288   4.344   6.451  1.00  0.98           N  
ATOM    712  H   ARG A  48      34.321   9.502   0.961  1.00  0.98           H  
ATOM    713  HA  ARG A  48      32.665  10.164   3.380  1.00  0.98           H  
ATOM    714 1HB  ARG A  48      34.217   7.608   2.838  1.00  0.98           H  
ATOM    715 2HB  ARG A  48      33.489   8.030   4.384  1.00  0.98           H  
ATOM    716 1HG  ARG A  48      31.241   7.939   3.391  1.00  0.98           H  
ATOM    717 2HG  ARG A  48      31.949   7.601   1.788  1.00  0.98           H  
ATOM    718 1HD  ARG A  48      31.201   5.544   2.712  1.00  0.98           H  
ATOM    719 2HD  ARG A  48      32.976   5.558   2.741  1.00  0.98           H  
ATOM    720  HE  ARG A  48      31.793   6.484   5.230  1.00  0.98           H  
ATOM    721 1HH1 ARG A  48      32.578   3.606   3.315  1.00  0.98           H  
ATOM    722 2HH1 ARG A  48      32.780   2.583   4.738  1.00  0.98           H  
ATOM    723 1HH2 ARG A  48      32.075   5.127   7.061  1.00  0.98           H  
ATOM    724 2HH2 ARG A  48      32.479   3.436   6.848  1.00  0.98           H  
ATOM    725  N   GLN A  49      34.771  10.598   4.805  1.00  1.03           N  
ATOM    726  CA  GLN A  49      35.999  11.150   5.362  1.00  1.03           C  
ATOM    727  C   GLN A  49      37.041  10.057   5.565  1.00  1.03           C  
ATOM    728  O   GLN A  49      36.701   8.938   5.946  1.00  1.03           O  
ATOM    729  CB  GLN A  49      35.716  11.885   6.668  1.00  1.03           C  
ATOM    730  CG  GLN A  49      34.861  13.126   6.489  1.00  1.03           C  
ATOM    731  CD  GLN A  49      34.658  13.903   7.778  1.00  1.03           C  
ATOM    732  OE1 GLN A  49      34.098  13.403   8.757  1.00  1.03           O  
ATOM    733  NE2 GLN A  49      35.119  15.147   7.778  1.00  1.03           N  
ATOM    734  H   GLN A  49      33.935  10.506   5.369  1.00  1.03           H  
ATOM    735  HA  GLN A  49      36.409  11.876   4.659  1.00  1.03           H  
ATOM    736 1HB  GLN A  49      35.228  11.216   7.374  1.00  1.03           H  
ATOM    737 2HB  GLN A  49      36.652  12.201   7.099  1.00  1.03           H  
ATOM    738 1HG  GLN A  49      35.352  13.784   5.767  1.00  1.03           H  
ATOM    739 2HG  GLN A  49      33.883  12.828   6.113  1.00  1.03           H  
ATOM    740 1HE2 GLN A  49      35.019  15.719   8.594  1.00  1.03           H  
ATOM    741 2HE2 GLN A  49      35.569  15.513   6.960  1.00  1.03           H  
ATOM    742  N   ARG A  50      38.314  10.386   5.333  1.00  1.11           N  
ATOM    743  CA  ARG A  50      39.408   9.424   5.499  1.00  1.11           C  
ATOM    744  C   ARG A  50      39.672   8.992   6.944  1.00  1.11           C  
ATOM    745  O   ARG A  50      40.134   7.874   7.168  1.00  1.11           O  
ATOM    746  CB  ARG A  50      40.699   9.981   4.922  1.00  1.11           C  
ATOM    747  CG  ARG A  50      40.704  10.089   3.415  1.00  1.11           C  
ATOM    748  CD  ARG A  50      41.971  10.655   2.881  1.00  1.11           C  
ATOM    749  NE  ARG A  50      41.918  10.862   1.435  1.00  1.11           N  
ATOM    750  CZ  ARG A  50      42.985  11.106   0.658  1.00  1.11           C  
ATOM    751  NH1 ARG A  50      44.195  11.129   1.179  1.00  1.11           N  
ATOM    752  NH2 ARG A  50      42.814  11.322  -0.630  1.00  1.11           N  
ATOM    753  H   ARG A  50      38.533  11.328   4.996  1.00  1.11           H  
ATOM    754  HA  ARG A  50      39.149   8.534   4.928  1.00  1.11           H  
ATOM    755 1HB  ARG A  50      40.870  10.983   5.322  1.00  1.11           H  
ATOM    756 2HB  ARG A  50      41.537   9.358   5.224  1.00  1.11           H  
ATOM    757 1HG  ARG A  50      40.570   9.099   2.991  1.00  1.11           H  
ATOM    758 2HG  ARG A  50      39.892  10.713   3.114  1.00  1.11           H  
ATOM    759 1HD  ARG A  50      42.157  11.621   3.350  1.00  1.11           H  
ATOM    760 2HD  ARG A  50      42.793   9.979   3.099  1.00  1.11           H  
ATOM    761  HE  ARG A  50      40.997  10.906   0.978  1.00  1.11           H  
ATOM    762 1HH1 ARG A  50      44.320  10.967   2.166  1.00  1.11           H  
ATOM    763 2HH1 ARG A  50      44.994  11.317   0.592  1.00  1.11           H  
ATOM    764 1HH2 ARG A  50      41.874  11.312  -1.020  1.00  1.11           H  
ATOM    765 2HH2 ARG A  50      43.606  11.509  -1.221  1.00  1.11           H  
ATOM    766  N   ILE A  51      39.415   9.911   7.878  1.00  1.21           N  
ATOM    767  CA  ILE A  51      39.619   9.788   9.325  1.00  1.21           C  
ATOM    768  C   ILE A  51      39.978   8.389   9.820  1.00  1.21           C  
ATOM    769  O   ILE A  51      41.131   8.161  10.189  1.00  1.21           O  
ATOM    770  OXT ILE A  51      39.063   7.710  10.284  1.00  1.21           O  
ATOM    771  CB  ILE A  51      38.367  10.285  10.063  1.00  1.21           C  
ATOM    772  CG1 ILE A  51      38.170  11.767   9.768  1.00  1.21           C  
ATOM    773  CG2 ILE A  51      38.503  10.050  11.561  1.00  1.21           C  
ATOM    774  CD1 ILE A  51      36.837  12.298  10.216  1.00  1.21           C  
ATOM    775  H   ILE A  51      39.027  10.779   7.541  1.00  1.21           H  
ATOM    776  HA  ILE A  51      40.444  10.448   9.595  1.00  1.21           H  
ATOM    777  HB  ILE A  51      37.491   9.751   9.687  1.00  1.21           H  
ATOM    778 1HG1 ILE A  51      38.949  12.334  10.275  1.00  1.21           H  
ATOM    779 2HG1 ILE A  51      38.272  11.926   8.699  1.00  1.21           H  
ATOM    780 1HG2 ILE A  51      37.606  10.405  12.068  1.00  1.21           H  
ATOM    781 2HG2 ILE A  51      38.629   8.986  11.756  1.00  1.21           H  
ATOM    782 3HG2 ILE A  51      39.370  10.592  11.937  1.00  1.21           H  
ATOM    783 1HD1 ILE A  51      36.767  13.359   9.974  1.00  1.21           H  
ATOM    784 2HD1 ILE A  51      36.040  11.758   9.709  1.00  1.21           H  
ATOM    785 3HD1 ILE A  51      36.733  12.167  11.289  1.00  1.21           H  
TER     786
ENDMDL

REMARK ID 637076 MODEL 2 Hom_A_AP02819
PFRMAT TS
TARGET Hom_A_AP02819
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.931  -0.299  -3.584  1.00  9.18           N  
ATOM      2  CA  GLY A   1      -0.640  -0.929  -2.300  1.00  9.18           C  
ATOM      3  C   GLY A   1       0.439  -0.161  -1.551  1.00  9.18           C  
ATOM      4  O   GLY A   1       1.303  -0.751  -0.900  1.00  9.18           O  
ATOM      5  H   GLY A   1      -0.198  -0.252  -4.277  1.00  9.18           H  
ATOM      6 1HA  GLY A   1      -1.548  -0.967  -1.697  1.00  9.18           H  
ATOM      7 2HA  GLY A   1      -0.316  -1.956  -2.462  1.00  9.18           H  
ATOM      8  N   LEU A   2       0.386   1.157  -1.657  1.00  8.30           N  
ATOM      9  CA  LEU A   2       1.350   2.027  -0.994  1.00  8.30           C  
ATOM     10  C   LEU A   2       0.759   2.699   0.237  1.00  8.30           C  
ATOM     11  O   LEU A   2      -0.426   3.035   0.265  1.00  8.30           O  
ATOM     12  CB  LEU A   2       1.852   3.075  -1.977  1.00  8.30           C  
ATOM     13  CG  LEU A   2       2.534   2.505  -3.223  1.00  8.30           C  
ATOM     14  CD1 LEU A   2       2.899   3.626  -4.174  1.00  8.30           C  
ATOM     15  CD2 LEU A   2       3.770   1.736  -2.790  1.00  8.30           C  
ATOM     16  H   LEU A   2      -0.355   1.559  -2.217  1.00  8.30           H  
ATOM     17  HA  LEU A   2       2.198   1.422  -0.673  1.00  8.30           H  
ATOM     18 1HB  LEU A   2       1.017   3.694  -2.294  1.00  8.30           H  
ATOM     19 2HB  LEU A   2       2.562   3.690  -1.460  1.00  8.30           H  
ATOM     20  HG  LEU A   2       1.849   1.834  -3.740  1.00  8.30           H  
ATOM     21 1HD1 LEU A   2       3.378   3.209  -5.059  1.00  8.30           H  
ATOM     22 2HD1 LEU A   2       1.997   4.162  -4.468  1.00  8.30           H  
ATOM     23 3HD1 LEU A   2       3.581   4.310  -3.692  1.00  8.30           H  
ATOM     24 1HD2 LEU A   2       4.266   1.317  -3.666  1.00  8.30           H  
ATOM     25 2HD2 LEU A   2       4.454   2.409  -2.274  1.00  8.30           H  
ATOM     26 3HD2 LEU A   2       3.479   0.928  -2.116  1.00  8.30           H  
ATOM     27  N   ASP A   3       1.598   2.893   1.250  1.00  7.33           N  
ATOM     28  CA  ASP A   3       1.220   3.547   2.500  1.00  7.33           C  
ATOM     29  C   ASP A   3       2.473   4.203   3.088  1.00  7.33           C  
ATOM     30  O   ASP A   3       3.356   3.505   3.586  1.00  7.33           O  
ATOM     31  CB  ASP A   3       0.630   2.508   3.477  1.00  7.33           C  
ATOM     32  CG  ASP A   3       0.040   3.082   4.794  1.00  7.33           C  
ATOM     33  OD1 ASP A   3       0.135   4.258   5.014  1.00  7.33           O  
ATOM     34  OD2 ASP A   3      -0.503   2.310   5.559  1.00  7.33           O  
ATOM     35  H   ASP A   3       2.552   2.579   1.149  1.00  7.33           H  
ATOM     36  HA  ASP A   3       0.479   4.320   2.295  1.00  7.33           H  
ATOM     37 1HB  ASP A   3      -0.162   1.954   2.968  1.00  7.33           H  
ATOM     38 2HB  ASP A   3       1.405   1.788   3.740  1.00  7.33           H  
ATOM     39  N   PHE A   4       2.588   5.524   2.967  1.00  6.35           N  
ATOM     40  CA  PHE A   4       3.804   6.204   3.409  1.00  6.35           C  
ATOM     41  C   PHE A   4       3.576   7.004   4.684  1.00  6.35           C  
ATOM     42  O   PHE A   4       2.506   7.581   4.881  1.00  6.35           O  
ATOM     43  CB  PHE A   4       4.295   7.159   2.328  1.00  6.35           C  
ATOM     44  CG  PHE A   4       4.688   6.483   1.055  1.00  6.35           C  
ATOM     45  CD1 PHE A   4       3.817   6.484  -0.019  1.00  6.35           C  
ATOM     46  CD2 PHE A   4       5.906   5.840   0.922  1.00  6.35           C  
ATOM     47  CE1 PHE A   4       4.155   5.877  -1.197  1.00  6.35           C  
ATOM     48  CE2 PHE A   4       6.246   5.217  -0.266  1.00  6.35           C  
ATOM     49  CZ  PHE A   4       5.368   5.240  -1.327  1.00  6.35           C  
ATOM     50  H   PHE A   4       1.826   6.055   2.571  1.00  6.35           H  
ATOM     51  HA  PHE A   4       4.574   5.458   3.605  1.00  6.35           H  
ATOM     52 1HB  PHE A   4       3.515   7.884   2.103  1.00  6.35           H  
ATOM     53 2HB  PHE A   4       5.156   7.716   2.705  1.00  6.35           H  
ATOM     54  HD1 PHE A   4       2.854   6.986   0.077  1.00  6.35           H  
ATOM     55  HD2 PHE A   4       6.598   5.828   1.765  1.00  6.35           H  
ATOM     56  HE1 PHE A   4       3.457   5.902  -2.030  1.00  6.35           H  
ATOM     57  HE2 PHE A   4       7.207   4.714  -0.364  1.00  6.35           H  
ATOM     58  HZ  PHE A   4       5.634   4.756  -2.266  1.00  6.35           H  
ATOM     59  N   SER A   5       4.597   7.061   5.534  1.00  5.45           N  
ATOM     60  CA  SER A   5       4.531   7.868   6.744  1.00  5.45           C  
ATOM     61  C   SER A   5       4.810   9.333   6.439  1.00  5.45           C  
ATOM     62  O   SER A   5       5.353   9.657   5.381  1.00  5.45           O  
ATOM     63  CB  SER A   5       5.522   7.347   7.768  1.00  5.45           C  
ATOM     64  OG  SER A   5       6.844   7.523   7.329  1.00  5.45           O  
ATOM     65  H   SER A   5       5.440   6.546   5.327  1.00  5.45           H  
ATOM     66  HA  SER A   5       3.525   7.790   7.158  1.00  5.45           H  
ATOM     67 1HB  SER A   5       5.379   7.875   8.710  1.00  5.45           H  
ATOM     68 2HB  SER A   5       5.334   6.291   7.953  1.00  5.45           H  
ATOM     69  HG  SER A   5       7.405   7.205   8.043  1.00  5.45           H  
ATOM     70  N   GLN A   6       4.478  10.205   7.388  1.00  4.64           N  
ATOM     71  CA  GLN A   6       4.759  11.632   7.279  1.00  4.64           C  
ATOM     72  C   GLN A   6       5.511  12.157   8.505  1.00  4.64           C  
ATOM     73  O   GLN A   6       4.932  12.206   9.591  1.00  4.64           O  
ATOM     74  CB  GLN A   6       3.463  12.427   7.112  1.00  4.64           C  
ATOM     75  CG  GLN A   6       3.655  13.949   7.146  1.00  4.64           C  
ATOM     76  CD  GLN A   6       4.483  14.514   6.000  1.00  4.64           C  
ATOM     77  OE1 GLN A   6       4.104  14.459   4.821  1.00  4.64           O  
ATOM     78  NE2 GLN A   6       5.633  15.079   6.355  1.00  4.64           N  
ATOM     79  H   GLN A   6       4.020   9.861   8.219  1.00  4.64           H  
ATOM     80  HA  GLN A   6       5.336  11.795   6.378  1.00  4.64           H  
ATOM     81 1HB  GLN A   6       2.996  12.165   6.161  1.00  4.64           H  
ATOM     82 2HB  GLN A   6       2.766  12.160   7.905  1.00  4.64           H  
ATOM     83 1HG  GLN A   6       2.674  14.422   7.118  1.00  4.64           H  
ATOM     84 2HG  GLN A   6       4.163  14.208   8.079  1.00  4.64           H  
ATOM     85 1HE2 GLN A   6       6.241  15.469   5.668  1.00  4.64           H  
ATOM     86 2HE2 GLN A   6       5.903  15.101   7.351  1.00  4.64           H  
ATOM     87  N   PRO A   7       6.806  12.501   8.387  1.00  3.92           N  
ATOM     88  CA  PRO A   7       7.612  13.056   9.456  1.00  3.92           C  
ATOM     89  C   PRO A   7       6.951  14.311  10.006  1.00  3.92           C  
ATOM     90  O   PRO A   7       6.400  15.120   9.248  1.00  3.92           O  
ATOM     91  CB  PRO A   7       8.940  13.359   8.752  1.00  3.92           C  
ATOM     92  CG  PRO A   7       8.995  12.357   7.610  1.00  3.92           C  
ATOM     93  CD  PRO A   7       7.561  12.218   7.142  1.00  3.92           C  
ATOM     94  HA  PRO A   7       7.738  12.302  10.247  1.00  3.92           H  
ATOM     95 1HB  PRO A   7       8.956  14.405   8.412  1.00  3.92           H  
ATOM     96 2HB  PRO A   7       9.773  13.241   9.461  1.00  3.92           H  
ATOM     97 1HG  PRO A   7       9.665  12.723   6.816  1.00  3.92           H  
ATOM     98 2HG  PRO A   7       9.414  11.402   7.962  1.00  3.92           H  
ATOM     99 1HD  PRO A   7       7.342  12.948   6.356  1.00  3.92           H  
ATOM    100 2HD  PRO A   7       7.401  11.175   6.809  1.00  3.92           H  
ATOM    101  N   PHE A   8       7.012  14.470  11.321  1.00  3.30           N  
ATOM    102  CA  PHE A   8       6.419  15.619  11.988  1.00  3.30           C  
ATOM    103  C   PHE A   8       7.371  16.117  13.084  1.00  3.30           C  
ATOM    104  O   PHE A   8       7.282  15.648  14.214  1.00  3.30           O  
ATOM    105  CB  PHE A   8       5.060  15.268  12.576  1.00  3.30           C  
ATOM    106  CG  PHE A   8       4.240  16.477  12.981  1.00  3.30           C  
ATOM    107  CD1 PHE A   8       3.604  17.239  11.999  1.00  3.30           C  
ATOM    108  CD2 PHE A   8       4.081  16.846  14.300  1.00  3.30           C  
ATOM    109  CE1 PHE A   8       2.832  18.338  12.333  1.00  3.30           C  
ATOM    110  CE2 PHE A   8       3.312  17.939  14.632  1.00  3.30           C  
ATOM    111  CZ  PHE A   8       2.682  18.690  13.649  1.00  3.30           C  
ATOM    112  H   PHE A   8       7.474  13.765  11.878  1.00  3.30           H  
ATOM    113  HA  PHE A   8       6.236  16.399  11.255  1.00  3.30           H  
ATOM    114 1HB  PHE A   8       4.486  14.695  11.842  1.00  3.30           H  
ATOM    115 2HB  PHE A   8       5.193  14.636  13.451  1.00  3.30           H  
ATOM    116  HD1 PHE A   8       3.722  16.955  10.949  1.00  3.30           H  
ATOM    117  HD2 PHE A   8       4.564  16.259  15.082  1.00  3.30           H  
ATOM    118  HE1 PHE A   8       2.343  18.918  11.551  1.00  3.30           H  
ATOM    119  HE2 PHE A   8       3.198  18.202  15.668  1.00  3.30           H  
ATOM    120  HZ  PHE A   8       2.074  19.551  13.915  1.00  3.30           H  
ATOM    121  N   PRO A   9       8.292  17.056  12.789  1.00  2.77           N  
ATOM    122  CA  PRO A   9       9.363  17.562  13.661  1.00  2.77           C  
ATOM    123  C   PRO A   9       8.878  18.106  15.011  1.00  2.77           C  
ATOM    124  O   PRO A   9       9.671  18.293  15.935  1.00  2.77           O  
ATOM    125  CB  PRO A   9       9.953  18.704  12.826  1.00  2.77           C  
ATOM    126  CG  PRO A   9       9.643  18.343  11.398  1.00  2.77           C  
ATOM    127  CD  PRO A   9       8.294  17.672  11.445  1.00  2.77           C  
ATOM    128  HA  PRO A   9      10.107  16.767  13.813  1.00  2.77           H  
ATOM    129 1HB  PRO A   9       9.499  19.661  13.137  1.00  2.77           H  
ATOM    130 2HB  PRO A   9      11.032  18.788  13.022  1.00  2.77           H  
ATOM    131 1HG  PRO A   9       9.644  19.251  10.774  1.00  2.77           H  
ATOM    132 2HG  PRO A   9      10.428  17.684  10.997  1.00  2.77           H  
ATOM    133 1HD  PRO A   9       7.481  18.407  11.349  1.00  2.77           H  
ATOM    134 2HD  PRO A   9       8.276  16.914  10.649  1.00  2.77           H  
ATOM    135  N   SER A  10       7.591  18.393  15.096  1.00  2.33           N  
ATOM    136  CA  SER A  10       6.931  18.927  16.270  1.00  2.33           C  
ATOM    137  C   SER A  10       7.567  20.213  16.773  1.00  2.33           C  
ATOM    138  O   SER A  10       7.934  21.110  15.993  1.00  2.33           O  
ATOM    139  CB  SER A  10       6.942  17.872  17.370  1.00  2.33           C  
ATOM    140  OG  SER A  10       6.181  18.269  18.483  1.00  2.33           O  
ATOM    141  H   SER A  10       7.010  18.196  14.300  1.00  2.33           H  
ATOM    142  HA  SER A  10       5.899  19.138  15.999  1.00  2.33           H  
ATOM    143 1HB  SER A  10       6.544  16.938  16.968  1.00  2.33           H  
ATOM    144 2HB  SER A  10       7.965  17.674  17.684  1.00  2.33           H  
ATOM    145  HG  SER A  10       5.276  18.358  18.166  1.00  2.33           H  
ATOM    146  N   GLY A  11       7.617  20.341  18.093  1.00  1.97           N  
ATOM    147  CA  GLY A  11       8.165  21.533  18.710  1.00  1.97           C  
ATOM    148  C   GLY A  11       7.475  22.744  18.123  1.00  1.97           C  
ATOM    149  O   GLY A  11       6.265  22.764  17.948  1.00  1.97           O  
ATOM    150  H   GLY A  11       7.282  19.577  18.674  1.00  1.97           H  
ATOM    151 1HA  GLY A  11       8.005  21.499  19.788  1.00  1.97           H  
ATOM    152 2HA  GLY A  11       9.238  21.586  18.533  1.00  1.97           H  
ATOM    153  N   GLU A  12       8.263  23.735  17.761  1.00  1.69           N  
ATOM    154  CA  GLU A  12       7.737  24.942  17.147  1.00  1.69           C  
ATOM    155  C   GLU A  12       8.352  25.060  15.758  1.00  1.69           C  
ATOM    156  O   GLU A  12       8.583  26.157  15.245  1.00  1.69           O  
ATOM    157  CB  GLU A  12       8.021  26.156  18.033  1.00  1.69           C  
ATOM    158  CG  GLU A  12       7.362  26.034  19.426  1.00  1.69           C  
ATOM    159  CD  GLU A  12       7.429  27.269  20.278  1.00  1.69           C  
ATOM    160  OE1 GLU A  12       6.566  28.116  20.129  1.00  1.69           O  
ATOM    161  OE2 GLU A  12       8.309  27.355  21.107  1.00  1.69           O  
ATOM    162  H   GLU A  12       9.258  23.661  17.915  1.00  1.69           H  
ATOM    163  HA  GLU A  12       6.657  24.847  17.026  1.00  1.69           H  
ATOM    164 1HB  GLU A  12       9.097  26.275  18.163  1.00  1.69           H  
ATOM    165 2HB  GLU A  12       7.637  27.058  17.552  1.00  1.69           H  
ATOM    166 1HG  GLU A  12       6.313  25.782  19.274  1.00  1.69           H  
ATOM    167 2HG  GLU A  12       7.824  25.209  19.964  1.00  1.69           H  
ATOM    168  N   PHE A  13       8.675  23.893  15.185  1.00  1.50           N  
ATOM    169  CA  PHE A  13       9.319  23.810  13.883  1.00  1.50           C  
ATOM    170  C   PHE A  13       8.395  23.185  12.835  1.00  1.50           C  
ATOM    171  O   PHE A  13       8.476  23.506  11.648  1.00  1.50           O  
ATOM    172  CB  PHE A  13      10.558  22.950  14.037  1.00  1.50           C  
ATOM    173  CG  PHE A  13      11.445  23.475  15.101  1.00  1.50           C  
ATOM    174  CD1 PHE A  13      11.508  22.811  16.317  1.00  1.50           C  
ATOM    175  CD2 PHE A  13      12.189  24.626  14.925  1.00  1.50           C  
ATOM    176  CE1 PHE A  13      12.303  23.285  17.338  1.00  1.50           C  
ATOM    177  CE2 PHE A  13      12.987  25.105  15.944  1.00  1.50           C  
ATOM    178  CZ  PHE A  13      13.045  24.433  17.152  1.00  1.50           C  
ATOM    179  H   PHE A  13       8.444  23.027  15.669  1.00  1.50           H  
ATOM    180  HA  PHE A  13       9.594  24.812  13.559  1.00  1.50           H  
ATOM    181 1HB  PHE A  13      10.267  21.929  14.298  1.00  1.50           H  
ATOM    182 2HB  PHE A  13      11.110  22.916  13.101  1.00  1.50           H  
ATOM    183  HD1 PHE A  13      10.910  21.902  16.454  1.00  1.50           H  
ATOM    184  HD2 PHE A  13      12.137  25.158  13.973  1.00  1.50           H  
ATOM    185  HE1 PHE A  13      12.346  22.753  18.289  1.00  1.50           H  
ATOM    186  HE2 PHE A  13      13.571  26.014  15.797  1.00  1.50           H  
ATOM    187  HZ  PHE A  13      13.676  24.812  17.956  1.00  1.50           H  
ATOM    188  N   ALA A  14       7.506  22.302  13.282  1.00  1.37           N  
ATOM    189  CA  ALA A  14       6.584  21.613  12.390  1.00  1.37           C  
ATOM    190  C   ALA A  14       5.651  22.565  11.683  1.00  1.37           C  
ATOM    191  O   ALA A  14       5.301  23.632  12.202  1.00  1.37           O  
ATOM    192  CB  ALA A  14       5.731  20.621  13.145  1.00  1.37           C  
ATOM    193  H   ALA A  14       7.506  22.052  14.268  1.00  1.37           H  
ATOM    194  HA  ALA A  14       7.172  21.089  11.638  1.00  1.37           H  
ATOM    195 1HB  ALA A  14       5.079  20.114  12.443  1.00  1.37           H  
ATOM    196 2HB  ALA A  14       6.355  19.933  13.601  1.00  1.37           H  
ATOM    197 3HB  ALA A  14       5.133  21.138  13.897  1.00  1.37           H  
ATOM    198  N   VAL A  15       5.273  22.157  10.481  1.00  1.29           N  
ATOM    199  CA  VAL A  15       4.294  22.862   9.693  1.00  1.29           C  
ATOM    200  C   VAL A  15       3.169  21.864   9.405  1.00  1.29           C  
ATOM    201  O   VAL A  15       3.390  20.832   8.771  1.00  1.29           O  
ATOM    202  CB  VAL A  15       4.950  23.365   8.388  1.00  1.29           C  
ATOM    203  CG1 VAL A  15       3.959  24.104   7.567  1.00  1.29           C  
ATOM    204  CG2 VAL A  15       6.126  24.270   8.726  1.00  1.29           C  
ATOM    205  H   VAL A  15       5.653  21.297  10.117  1.00  1.29           H  
ATOM    206  HA  VAL A  15       3.895  23.704  10.261  1.00  1.29           H  
ATOM    207  HB  VAL A  15       5.285  22.506   7.807  1.00  1.29           H  
ATOM    208 1HG1 VAL A  15       4.418  24.438   6.639  1.00  1.29           H  
ATOM    209 2HG1 VAL A  15       3.134  23.462   7.356  1.00  1.29           H  
ATOM    210 3HG1 VAL A  15       3.622  24.963   8.123  1.00  1.29           H  
ATOM    211 1HG2 VAL A  15       6.592  24.620   7.807  1.00  1.29           H  
ATOM    212 2HG2 VAL A  15       5.770  25.126   9.300  1.00  1.29           H  
ATOM    213 3HG2 VAL A  15       6.864  23.723   9.314  1.00  1.29           H  
ATOM    214  N   CYS A  16       1.991  22.164   9.919  1.00  1.25           N  
ATOM    215  CA  CYS A  16       0.801  21.328   9.811  1.00  1.25           C  
ATOM    216  C   CYS A  16       0.177  21.404   8.425  1.00  1.25           C  
ATOM    217  O   CYS A  16       0.563  22.237   7.610  1.00  1.25           O  
ATOM    218  CB  CYS A  16      -0.228  21.734  10.866  1.00  1.25           C  
ATOM    219  SG  CYS A  16      -1.005  23.382  10.639  1.00  1.25           S  
ATOM    220  H   CYS A  16       1.920  23.028  10.439  1.00  1.25           H  
ATOM    221  HA  CYS A  16       1.091  20.293   9.996  1.00  1.25           H  
ATOM    222 1HB  CYS A  16      -1.031  20.996  10.875  1.00  1.25           H  
ATOM    223 2HB  CYS A  16       0.228  21.704  11.840  1.00  1.25           H  
ATOM    224  N   GLU A  17      -0.791  20.552   8.136  1.00  1.23           N  
ATOM    225  CA  GLU A  17      -1.398  20.588   6.809  1.00  1.23           C  
ATOM    226  C   GLU A  17      -2.114  21.914   6.525  1.00  1.23           C  
ATOM    227  O   GLU A  17      -1.996  22.479   5.434  1.00  1.23           O  
ATOM    228  CB  GLU A  17      -2.350  19.408   6.684  1.00  1.23           C  
ATOM    229  CG  GLU A  17      -1.625  18.057   6.673  1.00  1.23           C  
ATOM    230  CD  GLU A  17      -1.195  17.542   8.056  1.00  1.23           C  
ATOM    231  OE1 GLU A  17      -1.873  17.770   9.036  1.00  1.23           O  
ATOM    232  OE2 GLU A  17      -0.151  16.934   8.119  1.00  1.23           O  
ATOM    233  H   GLU A  17      -1.095  19.870   8.814  1.00  1.23           H  
ATOM    234  HA  GLU A  17      -0.605  20.471   6.070  1.00  1.23           H  
ATOM    235 1HB  GLU A  17      -3.055  19.414   7.516  1.00  1.23           H  
ATOM    236 2HB  GLU A  17      -2.925  19.496   5.762  1.00  1.23           H  
ATOM    237 1HG  GLU A  17      -2.282  17.317   6.216  1.00  1.23           H  
ATOM    238 2HG  GLU A  17      -0.742  18.150   6.042  1.00  1.23           H  
ATOM    239  N   SER A  18      -2.803  22.449   7.530  1.00  1.22           N  
ATOM    240  CA  SER A  18      -3.498  23.723   7.372  1.00  1.22           C  
ATOM    241  C   SER A  18      -2.478  24.829   7.142  1.00  1.22           C  
ATOM    242  O   SER A  18      -2.727  25.795   6.417  1.00  1.22           O  
ATOM    243  CB  SER A  18      -4.336  24.033   8.602  1.00  1.22           C  
ATOM    244  OG  SER A  18      -5.386  23.113   8.746  1.00  1.22           O  
ATOM    245  H   SER A  18      -2.856  21.953   8.409  1.00  1.22           H  
ATOM    246  HA  SER A  18      -4.149  23.663   6.500  1.00  1.22           H  
ATOM    247 1HB  SER A  18      -3.709  24.012   9.489  1.00  1.22           H  
ATOM    248 2HB  SER A  18      -4.740  25.042   8.520  1.00  1.22           H  
ATOM    249  HG  SER A  18      -5.860  23.383   9.542  1.00  1.22           H  
ATOM    250  N   CYS A  19      -1.341  24.681   7.806  1.00  1.22           N  
ATOM    251  CA  CYS A  19      -0.249  25.628   7.820  1.00  1.22           C  
ATOM    252  C   CYS A  19       0.369  25.642   6.430  1.00  1.22           C  
ATOM    253  O   CYS A  19       0.665  26.695   5.874  1.00  1.22           O  
ATOM    254  CB  CYS A  19       0.854  25.161   8.764  1.00  1.22           C  
ATOM    255  SG  CYS A  19       0.495  24.987  10.536  1.00  1.22           S  
ATOM    256  H   CYS A  19      -1.233  23.832   8.340  1.00  1.22           H  
ATOM    257  HA  CYS A  19      -0.613  26.622   8.083  1.00  1.22           H  
ATOM    258 1HB  CYS A  19       1.244  24.263   8.420  1.00  1.22           H  
ATOM    259 2HB  CYS A  19       1.646  25.864   8.688  1.00  1.22           H  
ATOM    260  N   LYS A  20       0.544  24.455   5.835  1.00  1.20           N  
ATOM    261  CA  LYS A  20       1.152  24.388   4.511  1.00  1.20           C  
ATOM    262  C   LYS A  20       0.280  25.076   3.479  1.00  1.20           C  
ATOM    263  O   LYS A  20       0.774  25.815   2.624  1.00  1.20           O  
ATOM    264  CB  LYS A  20       1.378  22.933   4.089  1.00  1.20           C  
ATOM    265  CG  LYS A  20       2.475  22.226   4.845  1.00  1.20           C  
ATOM    266  CD  LYS A  20       2.651  20.799   4.430  1.00  1.20           C  
ATOM    267  CE  LYS A  20       3.744  20.164   5.259  1.00  1.20           C  
ATOM    268  NZ  LYS A  20       3.923  18.733   4.953  1.00  1.20           N  
ATOM    269  H   LYS A  20       0.301  23.597   6.328  1.00  1.20           H  
ATOM    270  HA  LYS A  20       2.112  24.900   4.546  1.00  1.20           H  
ATOM    271 1HB  LYS A  20       0.456  22.368   4.246  1.00  1.20           H  
ATOM    272 2HB  LYS A  20       1.609  22.893   3.026  1.00  1.20           H  
ATOM    273 1HG  LYS A  20       3.417  22.763   4.734  1.00  1.20           H  
ATOM    274 2HG  LYS A  20       2.210  22.204   5.875  1.00  1.20           H  
ATOM    275 1HD  LYS A  20       1.718  20.254   4.592  1.00  1.20           H  
ATOM    276 2HD  LYS A  20       2.913  20.745   3.374  1.00  1.20           H  
ATOM    277 1HE  LYS A  20       4.679  20.687   5.071  1.00  1.20           H  
ATOM    278 2HE  LYS A  20       3.490  20.268   6.312  1.00  1.20           H  
ATOM    279 1HZ  LYS A  20       4.662  18.373   5.540  1.00  1.20           H  
ATOM    280 2HZ  LYS A  20       3.062  18.237   5.146  1.00  1.20           H  
ATOM    281 3HZ  LYS A  20       4.172  18.616   3.982  1.00  1.20           H  
ATOM    282  N   LEU A  21      -1.029  24.886   3.593  1.00  1.18           N  
ATOM    283  CA  LEU A  21      -1.961  25.488   2.655  1.00  1.18           C  
ATOM    284  C   LEU A  21      -2.110  26.995   2.890  1.00  1.18           C  
ATOM    285  O   LEU A  21      -2.246  27.774   1.943  1.00  1.18           O  
ATOM    286  CB  LEU A  21      -3.312  24.791   2.797  1.00  1.18           C  
ATOM    287  CG  LEU A  21      -3.325  23.316   2.374  1.00  1.18           C  
ATOM    288  CD1 LEU A  21      -4.666  22.704   2.730  1.00  1.18           C  
ATOM    289  CD2 LEU A  21      -3.048  23.218   0.883  1.00  1.18           C  
ATOM    290  H   LEU A  21      -1.381  24.259   4.321  1.00  1.18           H  
ATOM    291  HA  LEU A  21      -1.582  25.331   1.648  1.00  1.18           H  
ATOM    292 1HB  LEU A  21      -3.612  24.836   3.847  1.00  1.18           H  
ATOM    293 2HB  LEU A  21      -4.049  25.324   2.202  1.00  1.18           H  
ATOM    294  HG  LEU A  21      -2.551  22.774   2.922  1.00  1.18           H  
ATOM    295 1HD1 LEU A  21      -4.673  21.653   2.444  1.00  1.18           H  
ATOM    296 2HD1 LEU A  21      -4.822  22.788   3.809  1.00  1.18           H  
ATOM    297 3HD1 LEU A  21      -5.459  23.231   2.204  1.00  1.18           H  
ATOM    298 1HD2 LEU A  21      -3.049  22.170   0.582  1.00  1.18           H  
ATOM    299 2HD2 LEU A  21      -3.821  23.756   0.333  1.00  1.18           H  
ATOM    300 3HD2 LEU A  21      -2.074  23.658   0.667  1.00  1.18           H  
ATOM    301  N   GLY A  22      -2.063  27.401   4.160  1.00  1.13           N  
ATOM    302  CA  GLY A  22      -2.228  28.788   4.571  1.00  1.13           C  
ATOM    303  C   GLY A  22      -0.926  29.595   4.706  1.00  1.13           C  
ATOM    304  O   GLY A  22      -0.958  30.754   5.137  1.00  1.13           O  
ATOM    305  H   GLY A  22      -1.963  26.708   4.900  1.00  1.13           H  
ATOM    306 1HA  GLY A  22      -2.886  29.287   3.862  1.00  1.13           H  
ATOM    307 2HA  GLY A  22      -2.746  28.786   5.527  1.00  1.13           H  
ATOM    308  N   ARG A  23       0.206  28.998   4.334  1.00  1.09           N  
ATOM    309  CA  ARG A  23       1.535  29.616   4.447  1.00  1.09           C  
ATOM    310  C   ARG A  23       1.880  30.028   5.885  1.00  1.09           C  
ATOM    311  O   ARG A  23       2.383  31.128   6.136  1.00  1.09           O  
ATOM    312  CB  ARG A  23       1.635  30.831   3.538  1.00  1.09           C  
ATOM    313  CG  ARG A  23       1.431  30.523   2.057  1.00  1.09           C  
ATOM    314  CD  ARG A  23       1.607  31.729   1.202  1.00  1.09           C  
ATOM    315  NE  ARG A  23       1.381  31.428  -0.206  1.00  1.09           N  
ATOM    316  CZ  ARG A  23       1.414  32.337  -1.204  1.00  1.09           C  
ATOM    317  NH1 ARG A  23       1.668  33.600  -0.939  1.00  1.09           N  
ATOM    318  NH2 ARG A  23       1.191  31.957  -2.450  1.00  1.09           N  
ATOM    319  H   ARG A  23       0.148  28.047   3.984  1.00  1.09           H  
ATOM    320  HA  ARG A  23       2.271  28.880   4.119  1.00  1.09           H  
ATOM    321 1HB  ARG A  23       0.917  31.590   3.825  1.00  1.09           H  
ATOM    322 2HB  ARG A  23       2.625  31.272   3.643  1.00  1.09           H  
ATOM    323 1HG  ARG A  23       2.152  29.768   1.744  1.00  1.09           H  
ATOM    324 2HG  ARG A  23       0.420  30.138   1.904  1.00  1.09           H  
ATOM    325 1HD  ARG A  23       0.898  32.498   1.506  1.00  1.09           H  
ATOM    326 2HD  ARG A  23       2.622  32.107   1.312  1.00  1.09           H  
ATOM    327  HE  ARG A  23       1.178  30.467  -0.452  1.00  1.09           H  
ATOM    328 1HH1 ARG A  23       1.838  33.893   0.012  1.00  1.09           H  
ATOM    329 2HH1 ARG A  23       1.692  34.278  -1.688  1.00  1.09           H  
ATOM    330 1HH2 ARG A  23       0.995  30.986  -2.656  1.00  1.09           H  
ATOM    331 2HH2 ARG A  23       1.215  32.635  -3.197  1.00  1.09           H  
ATOM    332  N   GLY A  24       1.586  29.128   6.815  1.00  1.04           N  
ATOM    333  CA  GLY A  24       1.834  29.297   8.233  1.00  1.04           C  
ATOM    334  C   GLY A  24       2.839  28.307   8.828  1.00  1.04           C  
ATOM    335  O   GLY A  24       3.652  27.704   8.123  1.00  1.04           O  
ATOM    336  H   GLY A  24       1.170  28.264   6.502  1.00  1.04           H  
ATOM    337 1HA  GLY A  24       2.162  30.315   8.433  1.00  1.04           H  
ATOM    338 2HA  GLY A  24       0.882  29.162   8.739  1.00  1.04           H  
ATOM    339  N   LYS A  25       2.754  28.148  10.150  1.00  0.99           N  
ATOM    340  CA  LYS A  25       3.622  27.246  10.923  1.00  0.99           C  
ATOM    341  C   LYS A  25       3.034  26.950  12.306  1.00  0.99           C  
ATOM    342  O   LYS A  25       2.163  27.681  12.782  1.00  0.99           O  
ATOM    343  CB  LYS A  25       5.015  27.848  11.043  1.00  0.99           C  
ATOM    344  CG  LYS A  25       5.047  29.186  11.759  1.00  0.99           C  
ATOM    345  CD  LYS A  25       6.448  29.773  11.786  1.00  0.99           C  
ATOM    346  CE  LYS A  25       6.879  30.231  10.394  1.00  0.99           C  
ATOM    347  NZ  LYS A  25       8.174  30.965  10.424  1.00  0.99           N  
ATOM    348  H   LYS A  25       2.057  28.722  10.624  1.00  0.99           H  
ATOM    349  HA  LYS A  25       3.700  26.299  10.391  1.00  0.99           H  
ATOM    350 1HB  LYS A  25       5.657  27.157  11.597  1.00  0.99           H  
ATOM    351 2HB  LYS A  25       5.449  27.973  10.052  1.00  0.99           H  
ATOM    352 1HG  LYS A  25       4.374  29.890  11.262  1.00  0.99           H  
ATOM    353 2HG  LYS A  25       4.701  29.048  12.775  1.00  0.99           H  
ATOM    354 1HD  LYS A  25       6.459  30.635  12.459  1.00  0.99           H  
ATOM    355 2HD  LYS A  25       7.151  29.028  12.161  1.00  0.99           H  
ATOM    356 1HE  LYS A  25       6.980  29.359   9.748  1.00  0.99           H  
ATOM    357 2HE  LYS A  25       6.110  30.887   9.983  1.00  0.99           H  
ATOM    358 1HZ  LYS A  25       8.420  31.251   9.488  1.00  0.99           H  
ATOM    359 2HZ  LYS A  25       8.081  31.783  11.012  1.00  0.99           H  
ATOM    360 3HZ  LYS A  25       8.897  30.364  10.792  1.00  0.99           H  
ATOM    361  N   CYS A  26       3.513  25.897  12.974  1.00  0.94           N  
ATOM    362  CA  CYS A  26       2.995  25.601  14.308  1.00  0.94           C  
ATOM    363  C   CYS A  26       3.802  26.272  15.414  1.00  0.94           C  
ATOM    364  O   CYS A  26       5.028  26.170  15.439  1.00  0.94           O  
ATOM    365  CB  CYS A  26       2.986  24.098  14.544  1.00  0.94           C  
ATOM    366  SG  CYS A  26       1.928  23.225  13.420  1.00  0.94           S  
ATOM    367  H   CYS A  26       4.214  25.280  12.573  1.00  0.94           H  
ATOM    368  HA  CYS A  26       1.973  25.964  14.359  1.00  0.94           H  
ATOM    369 1HB  CYS A  26       3.996  23.702  14.441  1.00  0.94           H  
ATOM    370 2HB  CYS A  26       2.652  23.891  15.559  1.00  0.94           H  
ATOM    371  N   ARG A  27       3.098  26.973  16.313  1.00  0.90           N  
ATOM    372  CA  ARG A  27       3.725  27.688  17.435  1.00  0.90           C  
ATOM    373  C   ARG A  27       2.969  27.560  18.760  1.00  0.90           C  
ATOM    374  O   ARG A  27       1.744  27.439  18.785  1.00  0.90           O  
ATOM    375  CB  ARG A  27       3.836  29.171  17.135  1.00  0.90           C  
ATOM    376  CG  ARG A  27       4.688  29.565  15.939  1.00  0.90           C  
ATOM    377  CD  ARG A  27       4.755  31.039  15.824  1.00  0.90           C  
ATOM    378  NE  ARG A  27       5.331  31.602  17.030  1.00  0.90           N  
ATOM    379  CZ  ARG A  27       6.648  31.754  17.281  1.00  0.90           C  
ATOM    380  NH1 ARG A  27       7.544  31.411  16.378  1.00  0.90           N  
ATOM    381  NH2 ARG A  27       7.037  32.243  18.446  1.00  0.90           N  
ATOM    382  H   ARG A  27       2.083  27.014  16.190  1.00  0.90           H  
ATOM    383  HA  ARG A  27       4.730  27.285  17.579  1.00  0.90           H  
ATOM    384 1HB  ARG A  27       2.845  29.585  16.992  1.00  0.90           H  
ATOM    385 2HB  ARG A  27       4.267  29.668  18.002  1.00  0.90           H  
ATOM    386 1HG  ARG A  27       5.695  29.157  16.041  1.00  0.90           H  
ATOM    387 2HG  ARG A  27       4.222  29.181  15.036  1.00  0.90           H  
ATOM    388 1HD  ARG A  27       5.372  31.330  14.974  1.00  0.90           H  
ATOM    389 2HD  ARG A  27       3.755  31.445  15.698  1.00  0.90           H  
ATOM    390  HE  ARG A  27       4.668  31.869  17.769  1.00  0.90           H  
ATOM    391 1HH1 ARG A  27       7.243  31.033  15.491  1.00  0.90           H  
ATOM    392 2HH1 ARG A  27       8.529  31.523  16.575  1.00  0.90           H  
ATOM    393 1HH2 ARG A  27       6.349  32.505  19.145  1.00  0.90           H  
ATOM    394 2HH2 ARG A  27       8.017  32.353  18.642  1.00  0.90           H  
ATOM    395  N   LYS A  28       3.677  27.663  19.882  1.00  0.86           N  
ATOM    396  CA  LYS A  28       2.986  27.673  21.180  1.00  0.86           C  
ATOM    397  C   LYS A  28       2.070  28.898  21.310  1.00  0.86           C  
ATOM    398  O   LYS A  28       1.011  28.841  21.938  1.00  0.86           O  
ATOM    399  CB  LYS A  28       4.001  27.674  22.310  1.00  0.86           C  
ATOM    400  CG  LYS A  28       4.743  26.383  22.475  1.00  0.86           C  
ATOM    401  CD  LYS A  28       5.808  26.501  23.541  1.00  0.86           C  
ATOM    402  CE  LYS A  28       6.621  25.231  23.660  1.00  0.86           C  
ATOM    403  NZ  LYS A  28       7.738  25.389  24.629  1.00  0.86           N  
ATOM    404  H   LYS A  28       4.702  27.750  19.853  1.00  0.86           H  
ATOM    405  HA  LYS A  28       2.371  26.775  21.255  1.00  0.86           H  
ATOM    406 1HB  LYS A  28       4.743  28.457  22.130  1.00  0.86           H  
ATOM    407 2HB  LYS A  28       3.502  27.904  23.250  1.00  0.86           H  
ATOM    408 1HG  LYS A  28       4.040  25.604  22.756  1.00  0.86           H  
ATOM    409 2HG  LYS A  28       5.199  26.111  21.537  1.00  0.86           H  
ATOM    410 1HD  LYS A  28       6.482  27.322  23.278  1.00  0.86           H  
ATOM    411 2HD  LYS A  28       5.346  26.723  24.500  1.00  0.86           H  
ATOM    412 1HE  LYS A  28       5.974  24.422  23.991  1.00  0.86           H  
ATOM    413 2HE  LYS A  28       7.033  24.978  22.680  1.00  0.86           H  
ATOM    414 1HZ  LYS A  28       8.265  24.530  24.686  1.00  0.86           H  
ATOM    415 2HZ  LYS A  28       8.344  26.138  24.308  1.00  0.86           H  
ATOM    416 3HZ  LYS A  28       7.369  25.619  25.538  1.00  0.86           H  
ATOM    417  N   GLU A  29       2.521  30.001  20.717  1.00  0.83           N  
ATOM    418  CA  GLU A  29       1.843  31.292  20.699  1.00  0.83           C  
ATOM    419  C   GLU A  29       2.217  31.992  19.391  1.00  0.83           C  
ATOM    420  O   GLU A  29       3.378  31.939  18.979  1.00  0.83           O  
ATOM    421  CB  GLU A  29       2.242  32.133  21.921  1.00  0.83           C  
ATOM    422  CG  GLU A  29       1.490  33.459  22.068  1.00  0.83           C  
ATOM    423  CD  GLU A  29       1.843  34.202  23.345  1.00  0.83           C  
ATOM    424  OE1 GLU A  29       2.652  33.708  24.095  1.00  0.83           O  
ATOM    425  OE2 GLU A  29       1.288  35.253  23.574  1.00  0.83           O  
ATOM    426  H   GLU A  29       3.404  29.927  20.239  1.00  0.83           H  
ATOM    427  HA  GLU A  29       0.766  31.133  20.716  1.00  0.83           H  
ATOM    428 1HB  GLU A  29       2.075  31.552  22.829  1.00  0.83           H  
ATOM    429 2HB  GLU A  29       3.307  32.359  21.870  1.00  0.83           H  
ATOM    430 1HG  GLU A  29       1.729  34.097  21.217  1.00  0.83           H  
ATOM    431 2HG  GLU A  29       0.419  33.261  22.048  1.00  0.83           H  
ATOM    432  N   CYS A  30       1.250  32.630  18.739  1.00  0.80           N  
ATOM    433  CA  CYS A  30       1.497  33.322  17.475  1.00  0.80           C  
ATOM    434  C   CYS A  30       2.257  34.626  17.690  1.00  0.80           C  
ATOM    435  O   CYS A  30       2.112  35.274  18.726  1.00  0.80           O  
ATOM    436  CB  CYS A  30       0.175  33.613  16.752  1.00  0.80           C  
ATOM    437  SG  CYS A  30      -0.785  32.130  16.242  1.00  0.80           S  
ATOM    438  H   CYS A  30       0.319  32.638  19.132  1.00  0.80           H  
ATOM    439  HA  CYS A  30       2.107  32.682  16.842  1.00  0.80           H  
ATOM    440 1HB  CYS A  30      -0.462  34.217  17.397  1.00  0.80           H  
ATOM    441 2HB  CYS A  30       0.376  34.204  15.860  1.00  0.80           H  
ATOM    442  N   LEU A  31       3.061  35.023  16.700  1.00  0.78           N  
ATOM    443  CA  LEU A  31       3.824  36.274  16.774  1.00  0.78           C  
ATOM    444  C   LEU A  31       2.923  37.475  16.543  1.00  0.78           C  
ATOM    445  O   LEU A  31       1.804  37.328  16.065  1.00  0.78           O  
ATOM    446  CB  LEU A  31       4.958  36.284  15.744  1.00  0.78           C  
ATOM    447  CG  LEU A  31       6.008  35.209  15.910  1.00  0.78           C  
ATOM    448  CD1 LEU A  31       6.963  35.252  14.744  1.00  0.78           C  
ATOM    449  CD2 LEU A  31       6.746  35.447  17.212  1.00  0.78           C  
ATOM    450  H   LEU A  31       3.146  34.449  15.849  1.00  0.78           H  
ATOM    451  HA  LEU A  31       4.257  36.355  17.770  1.00  0.78           H  
ATOM    452 1HB  LEU A  31       4.526  36.163  14.760  1.00  0.78           H  
ATOM    453 2HB  LEU A  31       5.459  37.246  15.781  1.00  0.78           H  
ATOM    454  HG  LEU A  31       5.531  34.232  15.920  1.00  0.78           H  
ATOM    455 1HD1 LEU A  31       7.714  34.475  14.862  1.00  0.78           H  
ATOM    456 2HD1 LEU A  31       6.404  35.081  13.818  1.00  0.78           H  
ATOM    457 3HD1 LEU A  31       7.448  36.224  14.702  1.00  0.78           H  
ATOM    458 1HD2 LEU A  31       7.509  34.690  17.339  1.00  0.78           H  
ATOM    459 2HD2 LEU A  31       7.218  36.429  17.186  1.00  0.78           H  
ATOM    460 3HD2 LEU A  31       6.041  35.402  18.042  1.00  0.78           H  
ATOM    461  N   GLU A  32       3.417  38.669  16.853  1.00  0.77           N  
ATOM    462  CA  GLU A  32       2.636  39.903  16.702  1.00  0.77           C  
ATOM    463  C   GLU A  32       2.177  40.173  15.265  1.00  0.77           C  
ATOM    464  O   GLU A  32       1.180  40.861  15.047  1.00  0.77           O  
ATOM    465  CB  GLU A  32       3.453  41.093  17.210  1.00  0.77           C  
ATOM    466  CG  GLU A  32       3.672  41.101  18.724  1.00  0.77           C  
ATOM    467  CD  GLU A  32       4.509  42.268  19.208  1.00  0.77           C  
ATOM    468  OE1 GLU A  32       5.025  42.991  18.389  1.00  0.77           O  
ATOM    469  OE2 GLU A  32       4.627  42.431  20.401  1.00  0.77           O  
ATOM    470  H   GLU A  32       4.349  38.728  17.236  1.00  0.77           H  
ATOM    471  HA  GLU A  32       1.743  39.809  17.321  1.00  0.77           H  
ATOM    472 1HB  GLU A  32       4.430  41.095  16.726  1.00  0.77           H  
ATOM    473 2HB  GLU A  32       2.951  42.022  16.935  1.00  0.77           H  
ATOM    474 1HG  GLU A  32       2.701  41.138  19.217  1.00  0.77           H  
ATOM    475 2HG  GLU A  32       4.157  40.169  19.011  1.00  0.77           H  
ATOM    476  N   ASN A  33       2.921  39.653  14.291  1.00  0.79           N  
ATOM    477  CA  ASN A  33       2.602  39.829  12.881  1.00  0.79           C  
ATOM    478  C   ASN A  33       1.879  38.608  12.300  1.00  0.79           C  
ATOM    479  O   ASN A  33       1.753  38.489  11.075  1.00  0.79           O  
ATOM    480  CB  ASN A  33       3.860  40.113  12.087  1.00  0.79           C  
ATOM    481  CG  ASN A  33       4.461  41.456  12.420  1.00  0.79           C  
ATOM    482  OD1 ASN A  33       3.743  42.442  12.616  1.00  0.79           O  
ATOM    483  ND2 ASN A  33       5.769  41.510  12.486  1.00  0.79           N  
ATOM    484  H   ASN A  33       3.726  39.104  14.546  1.00  0.79           H  
ATOM    485  HA  ASN A  33       1.927  40.679  12.782  1.00  0.79           H  
ATOM    486 1HB  ASN A  33       4.597  39.334  12.291  1.00  0.79           H  
ATOM    487 2HB  ASN A  33       3.632  40.079  11.021  1.00  0.79           H  
ATOM    488 1HD2 ASN A  33       6.223  42.375  12.701  1.00  0.79           H  
ATOM    489 2HD2 ASN A  33       6.314  40.689  12.318  1.00  0.79           H  
ATOM    490  N   GLU A  34       1.418  37.706  13.178  1.00  0.82           N  
ATOM    491  CA  GLU A  34       0.729  36.475  12.795  1.00  0.82           C  
ATOM    492  C   GLU A  34      -0.646  36.345  13.459  1.00  0.82           C  
ATOM    493  O   GLU A  34      -0.954  37.023  14.441  1.00  0.82           O  
ATOM    494  CB  GLU A  34       1.557  35.248  13.168  1.00  0.82           C  
ATOM    495  CG  GLU A  34       2.892  35.107  12.485  1.00  0.82           C  
ATOM    496  CD  GLU A  34       3.659  33.886  12.968  1.00  0.82           C  
ATOM    497  OE1 GLU A  34       3.520  33.520  14.129  1.00  0.82           O  
ATOM    498  OE2 GLU A  34       4.395  33.327  12.186  1.00  0.82           O  
ATOM    499  H   GLU A  34       1.552  37.858  14.176  1.00  0.82           H  
ATOM    500  HA  GLU A  34       0.583  36.487  11.720  1.00  0.82           H  
ATOM    501 1HB  GLU A  34       1.734  35.250  14.233  1.00  0.82           H  
ATOM    502 2HB  GLU A  34       0.979  34.359  12.935  1.00  0.82           H  
ATOM    503 1HG  GLU A  34       2.724  35.014  11.414  1.00  0.82           H  
ATOM    504 2HG  GLU A  34       3.481  36.004  12.655  1.00  0.82           H  
ATOM    505  N   LYS A  35      -1.490  35.498  12.901  1.00  0.87           N  
ATOM    506  CA  LYS A  35      -2.789  35.225  13.490  1.00  0.87           C  
ATOM    507  C   LYS A  35      -3.020  33.716  13.536  1.00  0.87           C  
ATOM    508  O   LYS A  35      -2.523  32.999  12.675  1.00  0.87           O  
ATOM    509  CB  LYS A  35      -3.864  35.915  12.642  1.00  0.87           C  
ATOM    510  CG  LYS A  35      -3.903  35.404  11.208  1.00  0.87           C  
ATOM    511  CD  LYS A  35      -4.911  36.154  10.357  1.00  0.87           C  
ATOM    512  CE  LYS A  35      -4.923  35.617   8.928  1.00  0.87           C  
ATOM    513  NZ  LYS A  35      -5.899  36.348   8.064  1.00  0.87           N  
ATOM    514  H   LYS A  35      -1.202  35.025  12.050  1.00  0.87           H  
ATOM    515  HA  LYS A  35      -2.793  35.633  14.496  1.00  0.87           H  
ATOM    516 1HB  LYS A  35      -4.846  35.744  13.074  1.00  0.87           H  
ATOM    517 2HB  LYS A  35      -3.692  36.986  12.631  1.00  0.87           H  
ATOM    518 1HG  LYS A  35      -2.914  35.512  10.759  1.00  0.87           H  
ATOM    519 2HG  LYS A  35      -4.164  34.342  11.217  1.00  0.87           H  
ATOM    520 1HD  LYS A  35      -5.907  36.044  10.791  1.00  0.87           H  
ATOM    521 2HD  LYS A  35      -4.654  37.212  10.336  1.00  0.87           H  
ATOM    522 1HE  LYS A  35      -3.921  35.723   8.502  1.00  0.87           H  
ATOM    523 2HE  LYS A  35      -5.187  34.558   8.946  1.00  0.87           H  
ATOM    524 1HZ  LYS A  35      -5.872  35.966   7.129  1.00  0.87           H  
ATOM    525 2HZ  LYS A  35      -6.831  36.247   8.443  1.00  0.87           H  
ATOM    526 3HZ  LYS A  35      -5.653  37.327   8.030  1.00  0.87           H  
ATOM    527  N   PRO A  36      -3.756  33.190  14.519  1.00  0.95           N  
ATOM    528  CA  PRO A  36      -4.105  31.790  14.606  1.00  0.95           C  
ATOM    529  C   PRO A  36      -5.092  31.426  13.512  1.00  0.95           C  
ATOM    530  O   PRO A  36      -5.919  32.253  13.122  1.00  0.95           O  
ATOM    531  CB  PRO A  36      -4.700  31.679  16.010  1.00  0.95           C  
ATOM    532  CG  PRO A  36      -5.215  33.068  16.326  1.00  0.95           C  
ATOM    533  CD  PRO A  36      -4.249  34.015  15.633  1.00  0.95           C  
ATOM    534  HA  PRO A  36      -3.193  31.190  14.532  1.00  0.95           H  
ATOM    535 1HB  PRO A  36      -5.490  30.916  16.015  1.00  0.95           H  
ATOM    536 2HB  PRO A  36      -3.928  31.337  16.709  1.00  0.95           H  
ATOM    537 1HG  PRO A  36      -6.248  33.179  15.964  1.00  0.95           H  
ATOM    538 2HG  PRO A  36      -5.243  33.217  17.416  1.00  0.95           H  
ATOM    539 1HD  PRO A  36      -4.805  34.888  15.277  1.00  0.95           H  
ATOM    540 2HD  PRO A  36      -3.420  34.285  16.309  1.00  0.95           H  
ATOM    541  N   ASP A  37      -5.054  30.178  13.068  1.00  1.04           N  
ATOM    542  CA  ASP A  37      -5.990  29.672  12.076  1.00  1.04           C  
ATOM    543  C   ASP A  37      -6.177  28.164  12.252  1.00  1.04           C  
ATOM    544  O   ASP A  37      -5.817  27.374  11.378  1.00  1.04           O  
ATOM    545  CB  ASP A  37      -5.470  29.990  10.670  1.00  1.04           C  
ATOM    546  CG  ASP A  37      -6.499  29.753   9.541  1.00  1.04           C  
ATOM    547  OD1 ASP A  37      -7.676  29.764   9.804  1.00  1.04           O  
ATOM    548  OD2 ASP A  37      -6.077  29.583   8.412  1.00  1.04           O  
ATOM    549  H   ASP A  37      -4.316  29.563  13.404  1.00  1.04           H  
ATOM    550  HA  ASP A  37      -6.953  30.160  12.221  1.00  1.04           H  
ATOM    551 1HB  ASP A  37      -5.153  31.034  10.637  1.00  1.04           H  
ATOM    552 2HB  ASP A  37      -4.587  29.377  10.475  1.00  1.04           H  
ATOM    553  N   GLY A  38      -6.768  27.775  13.379  1.00  1.14           N  
ATOM    554  CA  GLY A  38      -6.943  26.367  13.720  1.00  1.14           C  
ATOM    555  C   GLY A  38      -5.749  25.859  14.514  1.00  1.14           C  
ATOM    556  O   GLY A  38      -4.809  26.618  14.772  1.00  1.14           O  
ATOM    557  H   GLY A  38      -7.072  28.483  14.032  1.00  1.14           H  
ATOM    558 1HA  GLY A  38      -7.855  26.242  14.304  1.00  1.14           H  
ATOM    559 2HA  GLY A  38      -7.058  25.781  12.809  1.00  1.14           H  
ATOM    560  N   ASN A  39      -5.825  24.600  14.948  1.00  1.25           N  
ATOM    561  CA  ASN A  39      -4.770  23.978  15.748  1.00  1.25           C  
ATOM    562  C   ASN A  39      -3.922  22.998  14.939  1.00  1.25           C  
ATOM    563  O   ASN A  39      -4.376  22.442  13.935  1.00  1.25           O  
ATOM    564  CB  ASN A  39      -5.359  23.277  16.959  1.00  1.25           C  
ATOM    565  CG  ASN A  39      -6.033  24.233  17.911  1.00  1.25           C  
ATOM    566  OD1 ASN A  39      -5.545  25.341  18.143  1.00  1.25           O  
ATOM    567  ND2 ASN A  39      -7.144  23.818  18.468  1.00  1.25           N  
ATOM    568  H   ASN A  39      -6.635  24.049  14.702  1.00  1.25           H  
ATOM    569  HA  ASN A  39      -4.092  24.758  16.102  1.00  1.25           H  
ATOM    570 1HB  ASN A  39      -6.081  22.531  16.632  1.00  1.25           H  
ATOM    571 2HB  ASN A  39      -4.560  22.751  17.492  1.00  1.25           H  
ATOM    572 1HD2 ASN A  39      -7.634  24.409  19.111  1.00  1.25           H  
ATOM    573 2HD2 ASN A  39      -7.504  22.909  18.254  1.00  1.25           H  
ATOM    574  N   CYS A  40      -2.703  22.776  15.415  1.00  1.33           N  
ATOM    575  CA  CYS A  40      -1.756  21.813  14.872  1.00  1.33           C  
ATOM    576  C   CYS A  40      -1.811  20.478  15.606  1.00  1.33           C  
ATOM    577  O   CYS A  40      -2.245  20.407  16.761  1.00  1.33           O  
ATOM    578  CB  CYS A  40      -0.348  22.325  15.000  1.00  1.33           C  
ATOM    579  SG  CYS A  40       0.057  23.722  14.054  1.00  1.33           S  
ATOM    580  H   CYS A  40      -2.401  23.308  16.229  1.00  1.33           H  
ATOM    581  HA  CYS A  40      -1.987  21.655  13.819  1.00  1.33           H  
ATOM    582 1HB  CYS A  40      -0.173  22.586  16.036  1.00  1.33           H  
ATOM    583 2HB  CYS A  40       0.330  21.528  14.725  1.00  1.33           H  
ATOM    584  N   ARG A  41      -1.284  19.414  14.994  1.00  1.36           N  
ATOM    585  CA  ARG A  41      -1.319  18.086  15.629  1.00  1.36           C  
ATOM    586  C   ARG A  41      -0.237  17.852  16.702  1.00  1.36           C  
ATOM    587  O   ARG A  41       0.537  16.897  16.643  1.00  1.36           O  
ATOM    588  CB  ARG A  41      -1.175  17.018  14.551  1.00  1.36           C  
ATOM    589  CG  ARG A  41      -2.364  16.936  13.588  1.00  1.36           C  
ATOM    590  CD  ARG A  41      -2.260  15.795  12.610  1.00  1.36           C  
ATOM    591  NE  ARG A  41      -1.237  15.989  11.565  1.00  1.36           N  
ATOM    592  CZ  ARG A  41      -0.046  15.341  11.525  1.00  1.36           C  
ATOM    593  NH1 ARG A  41       0.289  14.490  12.479  1.00  1.36           N  
ATOM    594  NH2 ARG A  41       0.774  15.550  10.516  1.00  1.36           N  
ATOM    595  H   ARG A  41      -0.904  19.510  14.064  1.00  1.36           H  
ATOM    596  HA  ARG A  41      -2.296  17.969  16.100  1.00  1.36           H  
ATOM    597 1HB  ARG A  41      -0.279  17.214  13.961  1.00  1.36           H  
ATOM    598 2HB  ARG A  41      -1.053  16.042  15.018  1.00  1.36           H  
ATOM    599 1HG  ARG A  41      -3.281  16.807  14.163  1.00  1.36           H  
ATOM    600 2HG  ARG A  41      -2.427  17.864  13.017  1.00  1.36           H  
ATOM    601 1HD  ARG A  41      -2.019  14.883  13.153  1.00  1.36           H  
ATOM    602 2HD  ARG A  41      -3.222  15.670  12.114  1.00  1.36           H  
ATOM    603  HE  ARG A  41      -1.455  16.637  10.780  1.00  1.36           H  
ATOM    604 1HH1 ARG A  41      -0.340  14.324  13.251  1.00  1.36           H  
ATOM    605 2HH1 ARG A  41       1.171  14.000  12.433  1.00  1.36           H  
ATOM    606 1HH2 ARG A  41       0.494  16.188   9.753  1.00  1.36           H  
ATOM    607 2HH2 ARG A  41       1.651  15.064  10.472  1.00  1.36           H  
ATOM    608  N   LEU A  42      -0.198  18.760  17.674  1.00  1.34           N  
ATOM    609  CA  LEU A  42       0.649  18.700  18.859  1.00  1.34           C  
ATOM    610  C   LEU A  42       0.042  19.633  19.894  1.00  1.34           C  
ATOM    611  O   LEU A  42       0.619  19.878  20.952  1.00  1.34           O  
ATOM    612  CB  LEU A  42       2.111  19.028  18.539  1.00  1.34           C  
ATOM    613  CG  LEU A  42       2.414  20.438  18.176  1.00  1.34           C  
ATOM    614  CD1 LEU A  42       3.883  20.627  18.064  1.00  1.34           C  
ATOM    615  CD2 LEU A  42       1.772  20.751  16.920  1.00  1.34           C  
ATOM    616  H   LEU A  42      -0.882  19.508  17.613  1.00  1.34           H  
ATOM    617  HA  LEU A  42       0.618  17.688  19.260  1.00  1.34           H  
ATOM    618 1HB  LEU A  42       2.706  18.794  19.420  1.00  1.34           H  
ATOM    619 2HB  LEU A  42       2.441  18.386  17.735  1.00  1.34           H  
ATOM    620  HG  LEU A  42       2.047  21.092  18.944  1.00  1.34           H  
ATOM    621 1HD1 LEU A  42       4.087  21.654  17.792  1.00  1.34           H  
ATOM    622 2HD1 LEU A  42       4.368  20.401  19.013  1.00  1.34           H  
ATOM    623 3HD1 LEU A  42       4.258  19.979  17.299  1.00  1.34           H  
ATOM    624 1HD2 LEU A  42       1.994  21.764  16.641  1.00  1.34           H  
ATOM    625 2HD2 LEU A  42       2.133  20.101  16.160  1.00  1.34           H  
ATOM    626 3HD2 LEU A  42       0.710  20.620  17.040  1.00  1.34           H  
ATOM    627  N   ASN A  43      -1.147  20.146  19.547  1.00  1.26           N  
ATOM    628  CA  ASN A  43      -1.941  21.120  20.312  1.00  1.26           C  
ATOM    629  C   ASN A  43      -1.350  22.534  20.325  1.00  1.26           C  
ATOM    630  O   ASN A  43      -1.761  23.381  21.119  1.00  1.26           O  
ATOM    631  CB  ASN A  43      -2.151  20.657  21.750  1.00  1.26           C  
ATOM    632  CG  ASN A  43      -2.882  19.342  21.848  1.00  1.26           C  
ATOM    633  OD1 ASN A  43      -3.909  19.126  21.194  1.00  1.26           O  
ATOM    634  ND2 ASN A  43      -2.362  18.453  22.656  1.00  1.26           N  
ATOM    635  H   ASN A  43      -1.526  19.878  18.637  1.00  1.26           H  
ATOM    636  HA  ASN A  43      -2.920  21.197  19.833  1.00  1.26           H  
ATOM    637 1HB  ASN A  43      -1.213  20.593  22.288  1.00  1.26           H  
ATOM    638 2HB  ASN A  43      -2.749  21.406  22.266  1.00  1.26           H  
ATOM    639 1HD2 ASN A  43      -2.799  17.560  22.767  1.00  1.26           H  
ATOM    640 2HD2 ASN A  43      -1.527  18.669  23.165  1.00  1.26           H  
ATOM    641  N   PHE A  44      -0.415  22.798  19.423  1.00  1.14           N  
ATOM    642  CA  PHE A  44       0.141  24.134  19.229  1.00  1.14           C  
ATOM    643  C   PHE A  44      -0.731  24.842  18.216  1.00  1.14           C  
ATOM    644  O   PHE A  44      -1.560  24.197  17.572  1.00  1.14           O  
ATOM    645  CB  PHE A  44       1.594  24.117  18.787  1.00  1.14           C  
ATOM    646  CG  PHE A  44       2.567  23.667  19.841  1.00  1.14           C  
ATOM    647  CD1 PHE A  44       2.139  23.106  21.034  1.00  1.14           C  
ATOM    648  CD2 PHE A  44       3.915  23.812  19.645  1.00  1.14           C  
ATOM    649  CE1 PHE A  44       3.038  22.687  21.980  1.00  1.14           C  
ATOM    650  CE2 PHE A  44       4.819  23.395  20.594  1.00  1.14           C  
ATOM    651  CZ  PHE A  44       4.381  22.828  21.759  1.00  1.14           C  
ATOM    652  H   PHE A  44      -0.101  22.047  18.830  1.00  1.14           H  
ATOM    653  HA  PHE A  44       0.086  24.687  20.169  1.00  1.14           H  
ATOM    654 1HB  PHE A  44       1.691  23.475  17.949  1.00  1.14           H  
ATOM    655 2HB  PHE A  44       1.881  25.075  18.449  1.00  1.14           H  
ATOM    656  HD1 PHE A  44       1.089  22.987  21.225  1.00  1.14           H  
ATOM    657  HD2 PHE A  44       4.275  24.257  18.714  1.00  1.14           H  
ATOM    658  HE1 PHE A  44       2.680  22.241  22.907  1.00  1.14           H  
ATOM    659  HE2 PHE A  44       5.883  23.516  20.417  1.00  1.14           H  
ATOM    660  HZ  PHE A  44       5.095  22.494  22.506  1.00  1.14           H  
ATOM    661  N   LEU A  45      -0.627  26.156  18.126  1.00  1.02           N  
ATOM    662  CA  LEU A  45      -1.463  26.907  17.204  1.00  1.02           C  
ATOM    663  C   LEU A  45      -0.945  26.883  15.786  1.00  1.02           C  
ATOM    664  O   LEU A  45       0.262  26.982  15.566  1.00  1.02           O  
ATOM    665  CB  LEU A  45      -1.487  28.382  17.616  1.00  1.02           C  
ATOM    666  CG  LEU A  45      -2.047  28.719  18.968  1.00  1.02           C  
ATOM    667  CD1 LEU A  45      -1.849  30.208  19.199  1.00  1.02           C  
ATOM    668  CD2 LEU A  45      -3.517  28.341  19.015  1.00  1.02           C  
ATOM    669  H   LEU A  45       0.082  26.652  18.662  1.00  1.02           H  
ATOM    670  HA  LEU A  45      -2.470  26.489  17.221  1.00  1.02           H  
ATOM    671 1HB  LEU A  45      -0.460  28.747  17.603  1.00  1.02           H  
ATOM    672 2HB  LEU A  45      -2.054  28.941  16.865  1.00  1.02           H  
ATOM    673  HG  LEU A  45      -1.497  28.175  19.742  1.00  1.02           H  
ATOM    674 1HD1 LEU A  45      -2.232  30.482  20.180  1.00  1.02           H  
ATOM    675 2HD1 LEU A  45      -0.790  30.430  19.144  1.00  1.02           H  
ATOM    676 3HD1 LEU A  45      -2.377  30.767  18.435  1.00  1.02           H  
ATOM    677 1HD2 LEU A  45      -3.929  28.592  19.993  1.00  1.02           H  
ATOM    678 2HD2 LEU A  45      -4.057  28.889  18.240  1.00  1.02           H  
ATOM    679 3HD2 LEU A  45      -3.625  27.266  18.840  1.00  1.02           H  
ATOM    680  N   CYS A  46      -1.862  26.853  14.820  1.00  0.92           N  
ATOM    681  CA  CYS A  46      -1.492  27.082  13.432  1.00  0.92           C  
ATOM    682  C   CYS A  46      -1.480  28.576  13.257  1.00  0.92           C  
ATOM    683  O   CYS A  46      -2.522  29.213  13.404  1.00  0.92           O  
ATOM    684  CB  CYS A  46      -2.529  26.481  12.482  1.00  0.92           C  
ATOM    685  SG  CYS A  46      -2.308  26.878  10.733  1.00  0.92           S  
ATOM    686  H   CYS A  46      -2.851  26.713  15.034  1.00  0.92           H  
ATOM    687  HA  CYS A  46      -0.500  26.675  13.230  1.00  0.92           H  
ATOM    688 1HB  CYS A  46      -2.537  25.394  12.587  1.00  0.92           H  
ATOM    689 2HB  CYS A  46      -3.502  26.835  12.758  1.00  0.92           H  
ATOM    690  HG  CYS A  46      -1.356  25.974  10.520  1.00  0.92           H  
ATOM    691  N   CYS A  47      -0.325  29.150  12.972  1.00  0.87           N  
ATOM    692  CA  CYS A  47      -0.257  30.594  12.856  1.00  0.87           C  
ATOM    693  C   CYS A  47       0.046  30.969  11.423  1.00  0.87           C  
ATOM    694  O   CYS A  47       0.839  30.300  10.765  1.00  0.87           O  
ATOM    695  CB  CYS A  47       0.823  31.133  13.782  1.00  0.87           C  
ATOM    696  SG  CYS A  47       0.544  30.748  15.542  1.00  0.87           S  
ATOM    697  H   CYS A  47       0.520  28.588  12.869  1.00  0.87           H  
ATOM    698  HA  CYS A  47      -1.213  31.022  13.140  1.00  0.87           H  
ATOM    699 1HB  CYS A  47       1.794  30.720  13.493  1.00  0.87           H  
ATOM    700 2HB  CYS A  47       0.886  32.208  13.679  1.00  0.87           H  
ATOM    701  N   ARG A  48      -0.578  32.033  10.933  1.00  0.87           N  
ATOM    702  CA  ARG A  48      -0.365  32.520   9.569  1.00  0.87           C  
ATOM    703  C   ARG A  48      -0.019  33.996   9.577  1.00  0.87           C  
ATOM    704  O   ARG A  48      -0.472  34.743  10.437  1.00  0.87           O  
ATOM    705  CB  ARG A  48      -1.613  32.309   8.720  1.00  0.87           C  
ATOM    706  CG  ARG A  48      -2.028  30.857   8.478  1.00  0.87           C  
ATOM    707  CD  ARG A  48      -3.347  30.782   7.767  1.00  0.87           C  
ATOM    708  NE  ARG A  48      -3.292  31.345   6.416  1.00  0.87           N  
ATOM    709  CZ  ARG A  48      -4.371  31.575   5.636  1.00  0.87           C  
ATOM    710  NH1 ARG A  48      -5.573  31.270   6.075  1.00  0.87           N  
ATOM    711  NH2 ARG A  48      -4.223  32.098   4.424  1.00  0.87           N  
ATOM    712  H   ARG A  48      -1.246  32.509  11.532  1.00  0.87           H  
ATOM    713  HA  ARG A  48       0.462  31.973   9.121  1.00  0.87           H  
ATOM    714 1HB  ARG A  48      -2.457  32.818   9.188  1.00  0.87           H  
ATOM    715 2HB  ARG A  48      -1.458  32.767   7.740  1.00  0.87           H  
ATOM    716 1HG  ARG A  48      -1.278  30.359   7.861  1.00  0.87           H  
ATOM    717 2HG  ARG A  48      -2.127  30.330   9.431  1.00  0.87           H  
ATOM    718 1HD  ARG A  48      -3.659  29.740   7.691  1.00  0.87           H  
ATOM    719 2HD  ARG A  48      -4.091  31.339   8.332  1.00  0.87           H  
ATOM    720  HE  ARG A  48      -2.366  31.539   6.020  1.00  0.87           H  
ATOM    721 1HH1 ARG A  48      -5.696  30.822   7.004  1.00  0.87           H  
ATOM    722 2HH1 ARG A  48      -6.382  31.430   5.499  1.00  0.87           H  
ATOM    723 1HH2 ARG A  48      -3.299  32.334   4.076  1.00  0.87           H  
ATOM    724 2HH2 ARG A  48      -5.034  32.263   3.846  1.00  0.87           H  
ATOM    725  N   GLN A  49       0.768  34.442   8.616  1.00  0.92           N  
ATOM    726  CA  GLN A  49       1.109  35.864   8.559  1.00  0.92           C  
ATOM    727  C   GLN A  49      -0.120  36.752   8.349  1.00  0.92           C  
ATOM    728  O   GLN A  49      -0.989  36.448   7.523  1.00  0.92           O  
ATOM    729  CB  GLN A  49       2.133  36.139   7.460  1.00  0.92           C  
ATOM    730  CG  GLN A  49       2.611  37.596   7.428  1.00  0.92           C  
ATOM    731  CD  GLN A  49       3.643  37.867   6.362  1.00  0.92           C  
ATOM    732  OE1 GLN A  49       4.130  36.955   5.687  1.00  0.92           O  
ATOM    733  NE2 GLN A  49       3.986  39.139   6.196  1.00  0.92           N  
ATOM    734  H   GLN A  49       1.136  33.799   7.922  1.00  0.92           H  
ATOM    735  HA  GLN A  49       1.559  36.146   9.511  1.00  0.92           H  
ATOM    736 1HB  GLN A  49       3.006  35.507   7.616  1.00  0.92           H  
ATOM    737 2HB  GLN A  49       1.714  35.882   6.490  1.00  0.92           H  
ATOM    738 1HG  GLN A  49       1.769  38.247   7.236  1.00  0.92           H  
ATOM    739 2HG  GLN A  49       3.043  37.841   8.401  1.00  0.92           H  
ATOM    740 1HE2 GLN A  49       4.664  39.390   5.504  1.00  0.92           H  
ATOM    741 2HE2 GLN A  49       3.561  39.845   6.766  1.00  0.92           H  
ATOM    742  N   ARG A  50      -0.182  37.877   9.063  1.00  1.01           N  
ATOM    743  CA  ARG A  50      -1.290  38.826   8.912  1.00  1.01           C  
ATOM    744  C   ARG A  50      -1.134  39.674   7.652  1.00  1.01           C  
ATOM    745  O   ARG A  50      -0.785  40.855   7.726  1.00  1.01           O  
ATOM    746  CB  ARG A  50      -1.365  39.785  10.092  1.00  1.01           C  
ATOM    747  CG  ARG A  50      -1.677  39.165  11.422  1.00  1.01           C  
ATOM    748  CD  ARG A  50      -1.706  40.190  12.514  1.00  1.01           C  
ATOM    749  NE  ARG A  50      -1.872  39.603  13.840  1.00  1.01           N  
ATOM    750  CZ  ARG A  50      -2.209  40.291  14.941  1.00  1.01           C  
ATOM    751  NH1 ARG A  50      -2.455  41.583  14.868  1.00  1.01           N  
ATOM    752  NH2 ARG A  50      -2.291  39.666  16.099  1.00  1.01           N  
ATOM    753  H   ARG A  50       0.550  38.071   9.747  1.00  1.01           H  
ATOM    754  HA  ARG A  50      -2.220  38.262   8.845  1.00  1.01           H  
ATOM    755 1HB  ARG A  50      -0.407  40.296  10.198  1.00  1.01           H  
ATOM    756 2HB  ARG A  50      -2.121  40.544   9.895  1.00  1.01           H  
ATOM    757 1HG  ARG A  50      -2.645  38.680  11.373  1.00  1.01           H  
ATOM    758 2HG  ARG A  50      -0.931  38.443  11.643  1.00  1.01           H  
ATOM    759 1HD  ARG A  50      -0.762  40.739  12.510  1.00  1.01           H  
ATOM    760 2HD  ARG A  50      -2.526  40.881  12.343  1.00  1.01           H  
ATOM    761  HE  ARG A  50      -1.654  38.612  13.970  1.00  1.01           H  
ATOM    762 1HH1 ARG A  50      -2.386  42.058  13.981  1.00  1.01           H  
ATOM    763 2HH1 ARG A  50      -2.703  42.097  15.699  1.00  1.01           H  
ATOM    764 1HH2 ARG A  50      -2.090  38.669  16.146  1.00  1.01           H  
ATOM    765 2HH2 ARG A  50      -2.539  40.173  16.931  1.00  1.01           H  
ATOM    766  N   ILE A  51      -1.400  39.064   6.508  1.00  1.13           N  
ATOM    767  CA  ILE A  51      -1.208  39.723   5.223  1.00  1.13           C  
ATOM    768  C   ILE A  51      -2.162  39.169   4.170  1.00  1.13           C  
ATOM    769  O   ILE A  51      -1.764  38.936   3.029  1.00  1.13           O  
ATOM    770  OXT ILE A  51      -3.372  39.220   4.391  1.00  1.13           O  
ATOM    771  CB  ILE A  51       0.247  39.529   4.763  1.00  1.13           C  
ATOM    772  CG1 ILE A  51       0.536  40.304   3.487  1.00  1.13           C  
ATOM    773  CG2 ILE A  51       0.494  38.051   4.532  1.00  1.13           C  
ATOM    774  CD1 ILE A  51       2.018  40.405   3.189  1.00  1.13           C  
ATOM    775  H   ILE A  51      -1.667  38.081   6.561  1.00  1.13           H  
ATOM    776  HA  ILE A  51      -1.406  40.788   5.343  1.00  1.13           H  
ATOM    777  HB  ILE A  51       0.922  39.896   5.534  1.00  1.13           H  
ATOM    778 1HG1 ILE A  51       0.047  39.810   2.650  1.00  1.13           H  
ATOM    779 2HG1 ILE A  51       0.132  41.312   3.582  1.00  1.13           H  
ATOM    780 1HG2 ILE A  51       1.526  37.893   4.223  1.00  1.13           H  
ATOM    781 2HG2 ILE A  51       0.301  37.506   5.443  1.00  1.13           H  
ATOM    782 3HG2 ILE A  51      -0.174  37.689   3.754  1.00  1.13           H  
ATOM    783 1HD1 ILE A  51       2.167  40.969   2.267  1.00  1.13           H  
ATOM    784 2HD1 ILE A  51       2.519  40.915   4.012  1.00  1.13           H  
ATOM    785 3HD1 ILE A  51       2.436  39.404   3.074  1.00  1.13           H  
TER     786
ENDMDL

REMARK ID 637076 MODEL 3 Hom_A_AP02819
PFRMAT TS
TARGET Hom_A_AP02819
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.590  -1.586   2.894  1.00  8.21           N  
ATOM      2  CA  GLY A   1       2.285  -1.128   1.697  1.00  8.21           C  
ATOM      3  C   GLY A   1       2.111   0.372   1.496  1.00  8.21           C  
ATOM      4  O   GLY A   1       1.069   0.937   1.826  1.00  8.21           O  
ATOM      5  H   GLY A   1       0.630  -1.308   3.041  1.00  8.21           H  
ATOM      6 1HA  GLY A   1       3.345  -1.366   1.777  1.00  8.21           H  
ATOM      7 2HA  GLY A   1       1.901  -1.660   0.827  1.00  8.21           H  
ATOM      8  N   LEU A   2       3.144   1.011   0.960  1.00  7.30           N  
ATOM      9  CA  LEU A   2       3.114   2.447   0.705  1.00  7.30           C  
ATOM     10  C   LEU A   2       2.942   2.730  -0.782  1.00  7.30           C  
ATOM     11  O   LEU A   2       3.359   1.931  -1.620  1.00  7.30           O  
ATOM     12  CB  LEU A   2       4.390   3.090   1.234  1.00  7.30           C  
ATOM     13  CG  LEU A   2       4.638   2.880   2.734  1.00  7.30           C  
ATOM     14  CD1 LEU A   2       5.978   3.471   3.128  1.00  7.30           C  
ATOM     15  CD2 LEU A   2       3.512   3.533   3.509  1.00  7.30           C  
ATOM     16  H   LEU A   2       3.970   0.487   0.717  1.00  7.30           H  
ATOM     17  HA  LEU A   2       2.265   2.879   1.232  1.00  7.30           H  
ATOM     18 1HB  LEU A   2       5.245   2.710   0.680  1.00  7.30           H  
ATOM     19 2HB  LEU A   2       4.306   4.149   1.065  1.00  7.30           H  
ATOM     20  HG  LEU A   2       4.663   1.814   2.953  1.00  7.30           H  
ATOM     21 1HD1 LEU A   2       6.146   3.310   4.193  1.00  7.30           H  
ATOM     22 2HD1 LEU A   2       6.773   2.989   2.560  1.00  7.30           H  
ATOM     23 3HD1 LEU A   2       5.984   4.529   2.927  1.00  7.30           H  
ATOM     24 1HD2 LEU A   2       3.671   3.384   4.578  1.00  7.30           H  
ATOM     25 2HD2 LEU A   2       3.491   4.602   3.289  1.00  7.30           H  
ATOM     26 3HD2 LEU A   2       2.559   3.084   3.218  1.00  7.30           H  
ATOM     27  N   ASP A   3       2.318   3.862  -1.098  1.00  6.30           N  
ATOM     28  CA  ASP A   3       2.079   4.286  -2.477  1.00  6.30           C  
ATOM     29  C   ASP A   3       2.121   5.814  -2.535  1.00  6.30           C  
ATOM     30  O   ASP A   3       1.210   6.480  -2.041  1.00  6.30           O  
ATOM     31  CB  ASP A   3       0.712   3.754  -2.956  1.00  6.30           C  
ATOM     32  CG  ASP A   3       0.382   3.997  -4.453  1.00  6.30           C  
ATOM     33  OD1 ASP A   3       1.149   4.625  -5.126  1.00  6.30           O  
ATOM     34  OD2 ASP A   3      -0.651   3.532  -4.889  1.00  6.30           O  
ATOM     35  H   ASP A   3       2.000   4.463  -0.351  1.00  6.30           H  
ATOM     36  HA  ASP A   3       2.869   3.889  -3.116  1.00  6.30           H  
ATOM     37 1HB  ASP A   3       0.665   2.679  -2.771  1.00  6.30           H  
ATOM     38 2HB  ASP A   3      -0.075   4.215  -2.359  1.00  6.30           H  
ATOM     39  N   PHE A   4       3.205   6.365  -3.074  1.00  5.29           N  
ATOM     40  CA  PHE A   4       3.402   7.812  -3.101  1.00  5.29           C  
ATOM     41  C   PHE A   4       3.245   8.387  -4.503  1.00  5.29           C  
ATOM     42  O   PHE A   4       3.517   7.711  -5.496  1.00  5.29           O  
ATOM     43  CB  PHE A   4       4.783   8.171  -2.567  1.00  5.29           C  
ATOM     44  CG  PHE A   4       4.973   7.804  -1.134  1.00  5.29           C  
ATOM     45  CD1 PHE A   4       5.679   6.666  -0.792  1.00  5.29           C  
ATOM     46  CD2 PHE A   4       4.438   8.585  -0.123  1.00  5.29           C  
ATOM     47  CE1 PHE A   4       5.859   6.322   0.521  1.00  5.29           C  
ATOM     48  CE2 PHE A   4       4.611   8.236   1.201  1.00  5.29           C  
ATOM     49  CZ  PHE A   4       5.324   7.105   1.523  1.00  5.29           C  
ATOM     50  H   PHE A   4       3.905   5.760  -3.479  1.00  5.29           H  
ATOM     51  HA  PHE A   4       2.650   8.276  -2.461  1.00  5.29           H  
ATOM     52 1HB  PHE A   4       5.546   7.664  -3.156  1.00  5.29           H  
ATOM     53 2HB  PHE A   4       4.945   9.242  -2.672  1.00  5.29           H  
ATOM     54  HD1 PHE A   4       6.101   6.043  -1.581  1.00  5.29           H  
ATOM     55  HD2 PHE A   4       3.875   9.484  -0.385  1.00  5.29           H  
ATOM     56  HE1 PHE A   4       6.426   5.427   0.769  1.00  5.29           H  
ATOM     57  HE2 PHE A   4       4.186   8.858   1.989  1.00  5.29           H  
ATOM     58  HZ  PHE A   4       5.465   6.833   2.568  1.00  5.29           H  
ATOM     59  N   SER A   5       2.843   9.651  -4.578  1.00  4.38           N  
ATOM     60  CA  SER A   5       2.693  10.336  -5.854  1.00  4.38           C  
ATOM     61  C   SER A   5       2.893  11.835  -5.688  1.00  4.38           C  
ATOM     62  O   SER A   5       2.928  12.346  -4.568  1.00  4.38           O  
ATOM     63  CB  SER A   5       1.319  10.065  -6.433  1.00  4.38           C  
ATOM     64  OG  SER A   5       0.329  10.666  -5.651  1.00  4.38           O  
ATOM     65  H   SER A   5       2.628  10.150  -3.726  1.00  4.38           H  
ATOM     66  HA  SER A   5       3.451   9.962  -6.544  1.00  4.38           H  
ATOM     67 1HB  SER A   5       1.266  10.449  -7.451  1.00  4.38           H  
ATOM     68 2HB  SER A   5       1.149   8.988  -6.477  1.00  4.38           H  
ATOM     69  HG  SER A   5       0.498  11.614  -5.706  1.00  4.38           H  
ATOM     70  N   GLN A   6       3.034  12.535  -6.805  1.00  3.58           N  
ATOM     71  CA  GLN A   6       3.207  13.983  -6.801  1.00  3.58           C  
ATOM     72  C   GLN A   6       2.142  14.611  -7.698  1.00  3.58           C  
ATOM     73  O   GLN A   6       1.712  13.968  -8.653  1.00  3.58           O  
ATOM     74  CB  GLN A   6       4.609  14.320  -7.308  1.00  3.58           C  
ATOM     75  CG  GLN A   6       5.728  13.797  -6.432  1.00  3.58           C  
ATOM     76  CD  GLN A   6       7.104  14.036  -7.022  1.00  3.58           C  
ATOM     77  OE1 GLN A   6       7.586  15.177  -7.193  1.00  3.58           O  
ATOM     78  NE2 GLN A   6       7.766  12.929  -7.343  1.00  3.58           N  
ATOM     79  H   GLN A   6       3.014  12.048  -7.691  1.00  3.58           H  
ATOM     80  HA  GLN A   6       3.091  14.332  -5.777  1.00  3.58           H  
ATOM     81 1HB  GLN A   6       4.734  13.882  -8.272  1.00  3.58           H  
ATOM     82 2HB  GLN A   6       4.729  15.391  -7.425  1.00  3.58           H  
ATOM     83 1HG  GLN A   6       5.674  14.291  -5.462  1.00  3.58           H  
ATOM     84 2HG  GLN A   6       5.608  12.724  -6.307  1.00  3.58           H  
ATOM     85 1HE2 GLN A   6       8.680  12.980  -7.744  1.00  3.58           H  
ATOM     86 2HE2 GLN A   6       7.345  12.034  -7.188  1.00  3.58           H  
ATOM     87  N   PRO A   7       1.661  15.835  -7.401  1.00  2.92           N  
ATOM     88  CA  PRO A   7       0.683  16.565  -8.193  1.00  2.92           C  
ATOM     89  C   PRO A   7       1.178  17.007  -9.561  1.00  2.92           C  
ATOM     90  O   PRO A   7       0.371  17.282 -10.445  1.00  2.92           O  
ATOM     91  CB  PRO A   7       0.387  17.786  -7.312  1.00  2.92           C  
ATOM     92  CG  PRO A   7       1.615  17.953  -6.440  1.00  2.92           C  
ATOM     93  CD  PRO A   7       2.117  16.548  -6.189  1.00  2.92           C  
ATOM     94  HA  PRO A   7      -0.218  15.944  -8.300  1.00  2.92           H  
ATOM     95 1HB  PRO A   7       0.203  18.663  -7.953  1.00  2.92           H  
ATOM     96 2HB  PRO A   7      -0.533  17.614  -6.733  1.00  2.92           H  
ATOM     97 1HG  PRO A   7       2.354  18.586  -6.944  1.00  2.92           H  
ATOM     98 2HG  PRO A   7       1.340  18.475  -5.510  1.00  2.92           H  
ATOM     99 1HD  PRO A   7       3.208  16.578  -6.112  1.00  2.92           H  
ATOM    100 2HD  PRO A   7       1.642  16.129  -5.288  1.00  2.92           H  
ATOM    101  N   PHE A   8       2.495  17.094  -9.732  1.00  2.39           N  
ATOM    102  CA  PHE A   8       3.068  17.531 -11.000  1.00  2.39           C  
ATOM    103  C   PHE A   8       2.324  18.724 -11.621  1.00  2.39           C  
ATOM    104  O   PHE A   8       1.720  18.572 -12.683  1.00  2.39           O  
ATOM    105  CB  PHE A   8       3.116  16.378 -11.991  1.00  2.39           C  
ATOM    106  CG  PHE A   8       4.004  15.243 -11.547  1.00  2.39           C  
ATOM    107  CD1 PHE A   8       3.507  13.963 -11.417  1.00  2.39           C  
ATOM    108  CD2 PHE A   8       5.344  15.467 -11.253  1.00  2.39           C  
ATOM    109  CE1 PHE A   8       4.327  12.924 -11.019  1.00  2.39           C  
ATOM    110  CE2 PHE A   8       6.165  14.432 -10.850  1.00  2.39           C  
ATOM    111  CZ  PHE A   8       5.655  13.157 -10.739  1.00  2.39           C  
ATOM    112  H   PHE A   8       3.116  16.850  -8.976  1.00  2.39           H  
ATOM    113  HA  PHE A   8       4.098  17.835 -10.817  1.00  2.39           H  
ATOM    114 1HB  PHE A   8       2.111  15.985 -12.139  1.00  2.39           H  
ATOM    115 2HB  PHE A   8       3.462  16.742 -12.948  1.00  2.39           H  
ATOM    116  HD1 PHE A   8       2.454  13.774 -11.634  1.00  2.39           H  
ATOM    117  HD2 PHE A   8       5.752  16.476 -11.346  1.00  2.39           H  
ATOM    118  HE1 PHE A   8       3.917  11.921 -10.923  1.00  2.39           H  
ATOM    119  HE2 PHE A   8       7.219  14.618 -10.623  1.00  2.39           H  
ATOM    120  HZ  PHE A   8       6.300  12.340 -10.423  1.00  2.39           H  
ATOM    121  N   PRO A   9       2.376  19.925 -11.008  1.00  1.98           N  
ATOM    122  CA  PRO A   9       1.640  21.101 -11.431  1.00  1.98           C  
ATOM    123  C   PRO A   9       1.932  21.357 -12.889  1.00  1.98           C  
ATOM    124  O   PRO A   9       3.066  21.196 -13.329  1.00  1.98           O  
ATOM    125  CB  PRO A   9       2.225  22.207 -10.543  1.00  1.98           C  
ATOM    126  CG  PRO A   9       2.708  21.479  -9.314  1.00  1.98           C  
ATOM    127  CD  PRO A   9       3.259  20.165  -9.847  1.00  1.98           C  
ATOM    128  HA  PRO A   9       0.564  20.947 -11.255  1.00  1.98           H  
ATOM    129 1HB  PRO A   9       3.031  22.727 -11.078  1.00  1.98           H  
ATOM    130 2HB  PRO A   9       1.454  22.956 -10.319  1.00  1.98           H  
ATOM    131 1HG  PRO A   9       3.467  22.081  -8.790  1.00  1.98           H  
ATOM    132 2HG  PRO A   9       1.875  21.331  -8.611  1.00  1.98           H  
ATOM    133 1HD  PRO A   9       4.301  20.282 -10.175  1.00  1.98           H  
ATOM    134 2HD  PRO A   9       3.155  19.426  -9.070  1.00  1.98           H  
ATOM    135  N   SER A  10       0.916  21.771 -13.635  1.00  1.68           N  
ATOM    136  CA  SER A  10       1.061  21.999 -15.070  1.00  1.68           C  
ATOM    137  C   SER A  10       1.695  23.328 -15.488  1.00  1.68           C  
ATOM    138  O   SER A  10       1.939  23.551 -16.674  1.00  1.68           O  
ATOM    139  CB  SER A  10      -0.295  21.876 -15.732  1.00  1.68           C  
ATOM    140  OG  SER A  10      -1.147  22.913 -15.327  1.00  1.68           O  
ATOM    141  H   SER A  10       0.008  21.898 -13.208  1.00  1.68           H  
ATOM    142  HA  SER A  10       1.686  21.202 -15.444  1.00  1.68           H  
ATOM    143 1HB  SER A  10      -0.172  21.904 -16.813  1.00  1.68           H  
ATOM    144 2HB  SER A  10      -0.738  20.916 -15.475  1.00  1.68           H  
ATOM    145  HG  SER A  10      -0.734  23.729 -15.632  1.00  1.68           H  
ATOM    146  N   GLY A  11       1.896  24.235 -14.539  1.00  1.45           N  
ATOM    147  CA  GLY A  11       2.401  25.564 -14.877  1.00  1.45           C  
ATOM    148  C   GLY A  11       3.921  25.691 -14.941  1.00  1.45           C  
ATOM    149  O   GLY A  11       4.671  24.744 -14.711  1.00  1.45           O  
ATOM    150  H   GLY A  11       1.696  23.992 -13.581  1.00  1.45           H  
ATOM    151 1HA  GLY A  11       1.984  25.862 -15.839  1.00  1.45           H  
ATOM    152 2HA  GLY A  11       2.017  26.277 -14.148  1.00  1.45           H  
ATOM    153  N   GLU A  12       4.366  26.929 -15.115  1.00  1.30           N  
ATOM    154  CA  GLU A  12       5.779  27.284 -15.274  1.00  1.30           C  
ATOM    155  C   GLU A  12       6.489  27.509 -13.944  1.00  1.30           C  
ATOM    156  O   GLU A  12       7.561  28.107 -13.872  1.00  1.30           O  
ATOM    157  CB  GLU A  12       5.916  28.507 -16.179  1.00  1.30           C  
ATOM    158  CG  GLU A  12       5.487  28.249 -17.635  1.00  1.30           C  
ATOM    159  CD  GLU A  12       5.623  29.461 -18.521  1.00  1.30           C  
ATOM    160  OE1 GLU A  12       6.606  29.550 -19.242  1.00  1.30           O  
ATOM    161  OE2 GLU A  12       4.730  30.281 -18.517  1.00  1.30           O  
ATOM    162  H   GLU A  12       3.686  27.667 -15.227  1.00  1.30           H  
ATOM    163  HA  GLU A  12       6.274  26.451 -15.774  1.00  1.30           H  
ATOM    164 1HB  GLU A  12       5.316  29.326 -15.781  1.00  1.30           H  
ATOM    165 2HB  GLU A  12       6.959  28.833 -16.190  1.00  1.30           H  
ATOM    166 1HG  GLU A  12       6.102  27.444 -18.043  1.00  1.30           H  
ATOM    167 2HG  GLU A  12       4.453  27.910 -17.643  1.00  1.30           H  
ATOM    168  N   PHE A  13       5.832  27.073 -12.883  1.00  1.20           N  
ATOM    169  CA  PHE A  13       6.369  27.142 -11.547  1.00  1.20           C  
ATOM    170  C   PHE A  13       6.765  25.731 -11.111  1.00  1.20           C  
ATOM    171  O   PHE A  13       7.337  25.530 -10.040  1.00  1.20           O  
ATOM    172  CB  PHE A  13       5.304  27.711 -10.633  1.00  1.20           C  
ATOM    173  CG  PHE A  13       4.872  29.047 -11.109  1.00  1.20           C  
ATOM    174  CD1 PHE A  13       3.660  29.182 -11.768  1.00  1.20           C  
ATOM    175  CD2 PHE A  13       5.668  30.163 -10.939  1.00  1.20           C  
ATOM    176  CE1 PHE A  13       3.250  30.407 -12.241  1.00  1.20           C  
ATOM    177  CE2 PHE A  13       5.262  31.392 -11.411  1.00  1.20           C  
ATOM    178  CZ  PHE A  13       4.050  31.515 -12.064  1.00  1.20           C  
ATOM    179  H   PHE A  13       4.942  26.635 -13.029  1.00  1.20           H  
ATOM    180  HA  PHE A  13       7.253  27.781 -11.541  1.00  1.20           H  
ATOM    181 1HB  PHE A  13       4.440  27.049 -10.607  1.00  1.20           H  
ATOM    182 2HB  PHE A  13       5.692  27.808  -9.620  1.00  1.20           H  
ATOM    183  HD1 PHE A  13       3.035  28.301 -11.910  1.00  1.20           H  
ATOM    184  HD2 PHE A  13       6.626  30.061 -10.429  1.00  1.20           H  
ATOM    185  HE1 PHE A  13       2.295  30.500 -12.758  1.00  1.20           H  
ATOM    186  HE2 PHE A  13       5.897  32.266 -11.272  1.00  1.20           H  
ATOM    187  HZ  PHE A  13       3.729  32.486 -12.439  1.00  1.20           H  
ATOM    188  N   ALA A  14       6.423  24.742 -11.946  1.00  1.15           N  
ATOM    189  CA  ALA A  14       6.712  23.344 -11.670  1.00  1.15           C  
ATOM    190  C   ALA A  14       8.209  23.084 -11.649  1.00  1.15           C  
ATOM    191  O   ALA A  14       8.967  23.714 -12.394  1.00  1.15           O  
ATOM    192  CB  ALA A  14       6.063  22.467 -12.716  1.00  1.15           C  
ATOM    193  H   ALA A  14       5.952  24.946 -12.827  1.00  1.15           H  
ATOM    194  HA  ALA A  14       6.306  23.099 -10.688  1.00  1.15           H  
ATOM    195 1HB  ALA A  14       6.257  21.420 -12.499  1.00  1.15           H  
ATOM    196 2HB  ALA A  14       4.991  22.646 -12.718  1.00  1.15           H  
ATOM    197 3HB  ALA A  14       6.466  22.716 -13.693  1.00  1.15           H  
ATOM    198  N   VAL A  15       8.635  22.152 -10.802  1.00  1.14           N  
ATOM    199  CA  VAL A  15      10.040  21.778 -10.762  1.00  1.14           C  
ATOM    200  C   VAL A  15      10.155  20.272 -11.026  1.00  1.14           C  
ATOM    201  O   VAL A  15       9.576  19.458 -10.306  1.00  1.14           O  
ATOM    202  CB  VAL A  15      10.644  22.157  -9.390  1.00  1.14           C  
ATOM    203  CG1 VAL A  15      12.094  21.790  -9.350  1.00  1.14           C  
ATOM    204  CG2 VAL A  15      10.476  23.655  -9.152  1.00  1.14           C  
ATOM    205  H   VAL A  15       7.979  21.688 -10.194  1.00  1.14           H  
ATOM    206  HA  VAL A  15      10.579  22.310 -11.545  1.00  1.14           H  
ATOM    207  HB  VAL A  15      10.136  21.589  -8.612  1.00  1.14           H  
ATOM    208 1HG1 VAL A  15      12.512  22.036  -8.375  1.00  1.14           H  
ATOM    209 2HG1 VAL A  15      12.193  20.752  -9.542  1.00  1.14           H  
ATOM    210 3HG1 VAL A  15      12.618  22.351 -10.110  1.00  1.14           H  
ATOM    211 1HG2 VAL A  15      10.899  23.917  -8.185  1.00  1.14           H  
ATOM    212 2HG2 VAL A  15      10.995  24.206  -9.938  1.00  1.14           H  
ATOM    213 3HG2 VAL A  15       9.419  23.921  -9.161  1.00  1.14           H  
ATOM    214  N   CYS A  16      10.878  19.924 -12.079  1.00  1.16           N  
ATOM    215  CA  CYS A  16      11.063  18.551 -12.537  1.00  1.16           C  
ATOM    216  C   CYS A  16      12.197  17.833 -11.823  1.00  1.16           C  
ATOM    217  O   CYS A  16      13.034  18.462 -11.174  1.00  1.16           O  
ATOM    218  CB  CYS A  16      11.369  18.524 -14.024  1.00  1.16           C  
ATOM    219  SG  CYS A  16      13.022  19.109 -14.455  1.00  1.16           S  
ATOM    220  H   CYS A  16      11.311  20.669 -12.611  1.00  1.16           H  
ATOM    221  HA  CYS A  16      10.136  18.002 -12.357  1.00  1.16           H  
ATOM    222 1HB  CYS A  16      11.277  17.498 -14.389  1.00  1.16           H  
ATOM    223 2HB  CYS A  16      10.647  19.108 -14.553  1.00  1.16           H  
ATOM    224  N   GLU A  17      12.290  16.529 -12.008  1.00  1.23           N  
ATOM    225  CA  GLU A  17      13.353  15.726 -11.406  1.00  1.23           C  
ATOM    226  C   GLU A  17      14.773  16.158 -11.821  1.00  1.23           C  
ATOM    227  O   GLU A  17      15.732  15.964 -11.080  1.00  1.23           O  
ATOM    228  CB  GLU A  17      13.128  14.273 -11.788  1.00  1.23           C  
ATOM    229  CG  GLU A  17      11.779  13.725 -11.334  1.00  1.23           C  
ATOM    230  CD  GLU A  17      10.656  14.034 -12.322  1.00  1.23           C  
ATOM    231  OE1 GLU A  17      10.905  14.697 -13.304  1.00  1.23           O  
ATOM    232  OE2 GLU A  17       9.555  13.597 -12.090  1.00  1.23           O  
ATOM    233  H   GLU A  17      11.590  16.063 -12.566  1.00  1.23           H  
ATOM    234  HA  GLU A  17      13.276  15.826 -10.321  1.00  1.23           H  
ATOM    235 1HB  GLU A  17      13.194  14.168 -12.871  1.00  1.23           H  
ATOM    236 2HB  GLU A  17      13.911  13.653 -11.349  1.00  1.23           H  
ATOM    237 1HG  GLU A  17      11.858  12.647 -11.212  1.00  1.23           H  
ATOM    238 2HG  GLU A  17      11.532  14.158 -10.363  1.00  1.23           H  
ATOM    239  N   SER A  18      14.884  16.757 -13.008  1.00  1.32           N  
ATOM    240  CA  SER A  18      16.141  17.242 -13.583  1.00  1.32           C  
ATOM    241  C   SER A  18      16.371  18.725 -13.252  1.00  1.32           C  
ATOM    242  O   SER A  18      17.337  19.338 -13.724  1.00  1.32           O  
ATOM    243  CB  SER A  18      16.146  17.042 -15.091  1.00  1.32           C  
ATOM    244  OG  SER A  18      16.080  15.683 -15.429  1.00  1.32           O  
ATOM    245  H   SER A  18      14.038  16.883 -13.546  1.00  1.32           H  
ATOM    246  HA  SER A  18      16.960  16.666 -13.151  1.00  1.32           H  
ATOM    247 1HB  SER A  18      15.306  17.565 -15.531  1.00  1.32           H  
ATOM    248 2HB  SER A  18      17.049  17.480 -15.510  1.00  1.32           H  
ATOM    249  HG  SER A  18      16.058  15.653 -16.394  1.00  1.32           H  
ATOM    250  N   CYS A  19      15.463  19.282 -12.453  1.00  1.43           N  
ATOM    251  CA  CYS A  19      15.447  20.668 -12.035  1.00  1.43           C  
ATOM    252  C   CYS A  19      15.688  20.690 -10.510  1.00  1.43           C  
ATOM    253  O   CYS A  19      16.389  21.566  -9.970  1.00  1.43           O  
ATOM    254  CB  CYS A  19      14.059  21.264 -12.305  1.00  1.43           C  
ATOM    255  SG  CYS A  19      13.350  21.183 -14.035  1.00  1.43           S  
ATOM    256  H   CYS A  19      14.707  18.706 -12.103  1.00  1.43           H  
ATOM    257  HA  CYS A  19      16.228  21.228 -12.551  1.00  1.43           H  
ATOM    258 1HB  CYS A  19      13.376  20.785 -11.660  1.00  1.43           H  
ATOM    259 2HB  CYS A  19      14.065  22.279 -12.013  1.00  1.43           H  
ATOM    260  N   LYS A  20      15.096  19.711  -9.807  1.00  1.50           N  
ATOM    261  CA  LYS A  20      15.245  19.597  -8.362  1.00  1.50           C  
ATOM    262  C   LYS A  20      16.711  19.370  -8.053  1.00  1.50           C  
ATOM    263  O   LYS A  20      17.359  18.530  -8.671  1.00  1.50           O  
ATOM    264  CB  LYS A  20      14.400  18.444  -7.795  1.00  1.50           C  
ATOM    265  CG  LYS A  20      12.888  18.665  -7.847  1.00  1.50           C  
ATOM    266  CD  LYS A  20      12.080  17.534  -7.271  1.00  1.50           C  
ATOM    267  CE  LYS A  20      10.582  17.844  -7.423  1.00  1.50           C  
ATOM    268  NZ  LYS A  20       9.721  16.740  -6.935  1.00  1.50           N  
ATOM    269  H   LYS A  20      14.508  19.044 -10.290  1.00  1.50           H  
ATOM    270  HA  LYS A  20      14.934  20.534  -7.896  1.00  1.50           H  
ATOM    271 1HB  LYS A  20      14.620  17.532  -8.362  1.00  1.50           H  
ATOM    272 2HB  LYS A  20      14.685  18.260  -6.761  1.00  1.50           H  
ATOM    273 1HG  LYS A  20      12.627  19.588  -7.334  1.00  1.50           H  
ATOM    274 2HG  LYS A  20      12.589  18.741  -8.864  1.00  1.50           H  
ATOM    275 1HD  LYS A  20      12.310  16.614  -7.810  1.00  1.50           H  
ATOM    276 2HD  LYS A  20      12.321  17.399  -6.219  1.00  1.50           H  
ATOM    277 1HE  LYS A  20      10.346  18.750  -6.868  1.00  1.50           H  
ATOM    278 2HE  LYS A  20      10.368  18.009  -8.472  1.00  1.50           H  
ATOM    279 1HZ  LYS A  20       8.738  16.980  -7.066  1.00  1.50           H  
ATOM    280 2HZ  LYS A  20       9.926  15.910  -7.465  1.00  1.50           H  
ATOM    281 3HZ  LYS A  20       9.890  16.568  -5.962  1.00  1.50           H  
ATOM    282  N   LEU A  21      17.235  20.137  -7.108  1.00  1.50           N  
ATOM    283  CA  LEU A  21      18.637  20.087  -6.684  1.00  1.50           C  
ATOM    284  C   LEU A  21      19.642  20.462  -7.793  1.00  1.50           C  
ATOM    285  O   LEU A  21      20.853  20.352  -7.595  1.00  1.50           O  
ATOM    286  CB  LEU A  21      18.975  18.685  -6.155  1.00  1.50           C  
ATOM    287  CG  LEU A  21      18.072  18.170  -5.025  1.00  1.50           C  
ATOM    288  CD1 LEU A  21      18.493  16.764  -4.651  1.00  1.50           C  
ATOM    289  CD2 LEU A  21      18.173  19.109  -3.840  1.00  1.50           C  
ATOM    290  H   LEU A  21      16.626  20.798  -6.648  1.00  1.50           H  
ATOM    291  HA  LEU A  21      18.762  20.796  -5.867  1.00  1.50           H  
ATOM    292 1HB  LEU A  21      18.958  17.965  -6.967  1.00  1.50           H  
ATOM    293 2HB  LEU A  21      19.990  18.710  -5.764  1.00  1.50           H  
ATOM    294  HG  LEU A  21      17.039  18.130  -5.368  1.00  1.50           H  
ATOM    295 1HD1 LEU A  21      17.850  16.389  -3.854  1.00  1.50           H  
ATOM    296 2HD1 LEU A  21      18.405  16.115  -5.523  1.00  1.50           H  
ATOM    297 3HD1 LEU A  21      19.527  16.774  -4.309  1.00  1.50           H  
ATOM    298 1HD2 LEU A  21      17.532  18.752  -3.032  1.00  1.50           H  
ATOM    299 2HD2 LEU A  21      19.207  19.145  -3.492  1.00  1.50           H  
ATOM    300 3HD2 LEU A  21      17.856  20.108  -4.138  1.00  1.50           H  
ATOM    301  N   GLY A  22      19.145  20.967  -8.931  1.00  1.43           N  
ATOM    302  CA  GLY A  22      19.978  21.448 -10.027  1.00  1.43           C  
ATOM    303  C   GLY A  22      19.770  22.945 -10.182  1.00  1.43           C  
ATOM    304  O   GLY A  22      20.286  23.575 -11.103  1.00  1.43           O  
ATOM    305  H   GLY A  22      18.137  21.021  -9.066  1.00  1.43           H  
ATOM    306 1HA  GLY A  22      21.026  21.229  -9.826  1.00  1.43           H  
ATOM    307 2HA  GLY A  22      19.698  20.935 -10.946  1.00  1.43           H  
ATOM    308  N   ARG A  23      19.027  23.509  -9.236  1.00  1.30           N  
ATOM    309  CA  ARG A  23      18.647  24.916  -9.214  1.00  1.30           C  
ATOM    310  C   ARG A  23      17.883  25.342 -10.466  1.00  1.30           C  
ATOM    311  O   ARG A  23      18.166  26.403 -11.051  1.00  1.30           O  
ATOM    312  CB  ARG A  23      19.867  25.810  -9.049  1.00  1.30           C  
ATOM    313  CG  ARG A  23      20.663  25.598  -7.769  1.00  1.30           C  
ATOM    314  CD  ARG A  23      21.771  26.597  -7.634  1.00  1.30           C  
ATOM    315  NE  ARG A  23      22.548  26.382  -6.420  1.00  1.30           N  
ATOM    316  CZ  ARG A  23      23.613  27.120  -6.039  1.00  1.30           C  
ATOM    317  NH1 ARG A  23      24.022  28.124  -6.782  1.00  1.30           N  
ATOM    318  NH2 ARG A  23      24.241  26.832  -4.913  1.00  1.30           N  
ATOM    319  H   ARG A  23      18.680  22.909  -8.506  1.00  1.30           H  
ATOM    320  HA  ARG A  23      17.996  25.075  -8.354  1.00  1.30           H  
ATOM    321 1HB  ARG A  23      20.545  25.693  -9.887  1.00  1.30           H  
ATOM    322 2HB  ARG A  23      19.541  26.852  -9.051  1.00  1.30           H  
ATOM    323 1HG  ARG A  23      19.999  25.695  -6.908  1.00  1.30           H  
ATOM    324 2HG  ARG A  23      21.101  24.599  -7.777  1.00  1.30           H  
ATOM    325 1HD  ARG A  23      22.440  26.520  -8.491  1.00  1.30           H  
ATOM    326 2HD  ARG A  23      21.347  27.600  -7.594  1.00  1.30           H  
ATOM    327  HE  ARG A  23      22.269  25.617  -5.817  1.00  1.30           H  
ATOM    328 1HH1 ARG A  23      23.543  28.342  -7.646  1.00  1.30           H  
ATOM    329 2HH1 ARG A  23      24.818  28.677  -6.496  1.00  1.30           H  
ATOM    330 1HH2 ARG A  23      23.925  26.061  -4.341  1.00  1.30           H  
ATOM    331 2HH2 ARG A  23      25.035  27.383  -4.623  1.00  1.30           H  
ATOM    332  N   GLY A  24      16.914  24.513 -10.888  1.00  1.14           N  
ATOM    333  CA  GLY A  24      16.120  24.862 -12.051  1.00  1.14           C  
ATOM    334  C   GLY A  24      14.610  24.853 -11.868  1.00  1.14           C  
ATOM    335  O   GLY A  24      14.081  24.733 -10.760  1.00  1.14           O  
ATOM    336  H   GLY A  24      16.737  23.628 -10.418  1.00  1.14           H  
ATOM    337 1HA  GLY A  24      16.410  25.850 -12.391  1.00  1.14           H  
ATOM    338 2HA  GLY A  24      16.368  24.166 -12.847  1.00  1.14           H  
ATOM    339  N   LYS A  25      13.923  24.964 -13.001  1.00  1.00           N  
ATOM    340  CA  LYS A  25      12.462  24.967 -13.062  1.00  1.00           C  
ATOM    341  C   LYS A  25      11.961  24.730 -14.489  1.00  1.00           C  
ATOM    342  O   LYS A  25      12.703  24.916 -15.457  1.00  1.00           O  
ATOM    343  CB  LYS A  25      11.932  26.272 -12.480  1.00  1.00           C  
ATOM    344  CG  LYS A  25      12.412  27.505 -13.212  1.00  1.00           C  
ATOM    345  CD  LYS A  25      11.976  28.775 -12.511  1.00  1.00           C  
ATOM    346  CE  LYS A  25      12.770  28.981 -11.223  1.00  1.00           C  
ATOM    347  NZ  LYS A  25      12.513  30.315 -10.614  1.00  1.00           N  
ATOM    348  H   LYS A  25      14.473  25.077 -13.852  1.00  1.00           H  
ATOM    349  HA  LYS A  25      12.088  24.147 -12.450  1.00  1.00           H  
ATOM    350 1HB  LYS A  25      10.838  26.263 -12.527  1.00  1.00           H  
ATOM    351 2HB  LYS A  25      12.211  26.355 -11.431  1.00  1.00           H  
ATOM    352 1HG  LYS A  25      13.504  27.493 -13.286  1.00  1.00           H  
ATOM    353 2HG  LYS A  25      12.005  27.496 -14.207  1.00  1.00           H  
ATOM    354 1HD  LYS A  25      12.145  29.626 -13.173  1.00  1.00           H  
ATOM    355 2HD  LYS A  25      10.911  28.717 -12.278  1.00  1.00           H  
ATOM    356 1HE  LYS A  25      12.497  28.205 -10.508  1.00  1.00           H  
ATOM    357 2HE  LYS A  25      13.836  28.893 -11.448  1.00  1.00           H  
ATOM    358 1HZ  LYS A  25      13.061  30.408  -9.771  1.00  1.00           H  
ATOM    359 2HZ  LYS A  25      12.779  31.038 -11.270  1.00  1.00           H  
ATOM    360 3HZ  LYS A  25      11.533  30.405 -10.390  1.00  1.00           H  
ATOM    361  N   CYS A  26      10.700  24.348 -14.638  1.00  0.88           N  
ATOM    362  CA  CYS A  26      10.151  24.125 -15.968  1.00  0.88           C  
ATOM    363  C   CYS A  26       9.546  25.387 -16.569  1.00  0.88           C  
ATOM    364  O   CYS A  26       8.653  25.986 -15.978  1.00  0.88           O  
ATOM    365  CB  CYS A  26       9.091  23.038 -15.926  1.00  0.88           C  
ATOM    366  SG  CYS A  26       9.716  21.451 -15.474  1.00  0.88           S  
ATOM    367  H   CYS A  26      10.109  24.196 -13.822  1.00  0.88           H  
ATOM    368  HA  CYS A  26      10.958  23.790 -16.613  1.00  0.88           H  
ATOM    369 1HB  CYS A  26       8.317  23.314 -15.206  1.00  0.88           H  
ATOM    370 2HB  CYS A  26       8.623  22.950 -16.890  1.00  0.88           H  
ATOM    371  N   ARG A  27      10.031  25.771 -17.751  1.00  0.81           N  
ATOM    372  CA  ARG A  27       9.553  26.988 -18.419  1.00  0.81           C  
ATOM    373  C   ARG A  27       9.284  26.807 -19.911  1.00  0.81           C  
ATOM    374  O   ARG A  27       9.937  26.016 -20.586  1.00  0.81           O  
ATOM    375  CB  ARG A  27      10.570  28.107 -18.285  1.00  0.81           C  
ATOM    376  CG  ARG A  27      10.887  28.565 -16.878  1.00  0.81           C  
ATOM    377  CD  ARG A  27      11.865  29.685 -16.904  1.00  0.81           C  
ATOM    378  NE  ARG A  27      11.322  30.807 -17.644  1.00  0.81           N  
ATOM    379  CZ  ARG A  27      10.536  31.779 -17.137  1.00  0.81           C  
ATOM    380  NH1 ARG A  27      10.225  31.783 -15.859  1.00  0.81           N  
ATOM    381  NH2 ARG A  27      10.071  32.726 -17.934  1.00  0.81           N  
ATOM    382  H   ARG A  27      10.774  25.206 -18.168  1.00  0.81           H  
ATOM    383  HA  ARG A  27       8.624  27.300 -17.942  1.00  0.81           H  
ATOM    384 1HB  ARG A  27      11.494  27.816 -18.761  1.00  0.81           H  
ATOM    385 2HB  ARG A  27      10.201  28.980 -18.819  1.00  0.81           H  
ATOM    386 1HG  ARG A  27       9.975  28.884 -16.368  1.00  0.81           H  
ATOM    387 2HG  ARG A  27      11.340  27.739 -16.345  1.00  0.81           H  
ATOM    388 1HD  ARG A  27      12.096  30.013 -15.893  1.00  0.81           H  
ATOM    389 2HD  ARG A  27      12.781  29.363 -17.394  1.00  0.81           H  
ATOM    390  HE  ARG A  27      11.529  30.832 -18.647  1.00  0.81           H  
ATOM    391 1HH1 ARG A  27      10.579  31.052 -15.258  1.00  0.81           H  
ATOM    392 2HH1 ARG A  27       9.632  32.507 -15.483  1.00  0.81           H  
ATOM    393 1HH2 ARG A  27      10.307  32.724 -18.922  1.00  0.81           H  
ATOM    394 2HH2 ARG A  27       9.480  33.450 -17.562  1.00  0.81           H  
ATOM    395  N   LYS A  28       8.368  27.592 -20.464  1.00  0.77           N  
ATOM    396  CA  LYS A  28       8.160  27.558 -21.915  1.00  0.77           C  
ATOM    397  C   LYS A  28       9.409  28.044 -22.667  1.00  0.77           C  
ATOM    398  O   LYS A  28       9.697  27.595 -23.779  1.00  0.77           O  
ATOM    399  CB  LYS A  28       6.954  28.413 -22.266  1.00  0.77           C  
ATOM    400  CG  LYS A  28       5.648  27.806 -21.809  1.00  0.77           C  
ATOM    401  CD  LYS A  28       4.486  28.726 -22.069  1.00  0.77           C  
ATOM    402  CE  LYS A  28       3.195  28.140 -21.533  1.00  0.77           C  
ATOM    403  NZ  LYS A  28       2.059  29.086 -21.691  1.00  0.77           N  
ATOM    404  H   LYS A  28       7.798  28.229 -19.894  1.00  0.77           H  
ATOM    405  HA  LYS A  28       7.960  26.529 -22.213  1.00  0.77           H  
ATOM    406 1HB  LYS A  28       7.051  29.393 -21.795  1.00  0.77           H  
ATOM    407 2HB  LYS A  28       6.909  28.564 -23.343  1.00  0.77           H  
ATOM    408 1HG  LYS A  28       5.488  26.880 -22.349  1.00  0.77           H  
ATOM    409 2HG  LYS A  28       5.704  27.580 -20.747  1.00  0.77           H  
ATOM    410 1HD  LYS A  28       4.670  29.683 -21.570  1.00  0.77           H  
ATOM    411 2HD  LYS A  28       4.386  28.902 -23.137  1.00  0.77           H  
ATOM    412 1HE  LYS A  28       2.970  27.220 -22.069  1.00  0.77           H  
ATOM    413 2HE  LYS A  28       3.323  27.909 -20.472  1.00  0.77           H  
ATOM    414 1HZ  LYS A  28       1.217  28.672 -21.322  1.00  0.77           H  
ATOM    415 2HZ  LYS A  28       2.273  29.936 -21.178  1.00  0.77           H  
ATOM    416 3HZ  LYS A  28       1.930  29.303 -22.667  1.00  0.77           H  
ATOM    417  N   GLU A  29      10.125  28.975 -22.039  1.00  0.75           N  
ATOM    418  CA  GLU A  29      11.345  29.594 -22.547  1.00  0.75           C  
ATOM    419  C   GLU A  29      12.229  29.948 -21.347  1.00  0.75           C  
ATOM    420  O   GLU A  29      11.718  30.437 -20.336  1.00  0.75           O  
ATOM    421  CB  GLU A  29      11.004  30.840 -23.377  1.00  0.75           C  
ATOM    422  CG  GLU A  29      12.196  31.506 -24.064  1.00  0.75           C  
ATOM    423  CD  GLU A  29      11.794  32.668 -24.956  1.00  0.75           C  
ATOM    424  OE1 GLU A  29      10.622  32.956 -25.036  1.00  0.75           O  
ATOM    425  OE2 GLU A  29      12.659  33.254 -25.566  1.00  0.75           O  
ATOM    426  H   GLU A  29       9.788  29.268 -21.136  1.00  0.75           H  
ATOM    427  HA  GLU A  29      11.876  28.882 -23.177  1.00  0.75           H  
ATOM    428 1HB  GLU A  29      10.281  30.572 -24.149  1.00  0.75           H  
ATOM    429 2HB  GLU A  29      10.535  31.583 -22.734  1.00  0.75           H  
ATOM    430 1HG  GLU A  29      12.881  31.874 -23.298  1.00  0.75           H  
ATOM    431 2HG  GLU A  29      12.724  30.760 -24.654  1.00  0.75           H  
ATOM    432  N   CYS A  30      13.536  29.705 -21.449  1.00  0.75           N  
ATOM    433  CA  CYS A  30      14.459  29.994 -20.355  1.00  0.75           C  
ATOM    434  C   CYS A  30      14.786  31.482 -20.274  1.00  0.75           C  
ATOM    435  O   CYS A  30      14.776  32.184 -21.280  1.00  0.75           O  
ATOM    436  CB  CYS A  30      15.768  29.202 -20.522  1.00  0.75           C  
ATOM    437  SG  CYS A  30      15.599  27.376 -20.432  1.00  0.75           S  
ATOM    438  H   CYS A  30      13.892  29.309 -22.308  1.00  0.75           H  
ATOM    439  HA  CYS A  30      13.992  29.706 -19.420  1.00  0.75           H  
ATOM    440 1HB  CYS A  30      16.215  29.448 -21.483  1.00  0.75           H  
ATOM    441 2HB  CYS A  30      16.475  29.512 -19.751  1.00  0.75           H  
ATOM    442  N   LEU A  31      15.095  31.957 -19.064  1.00  0.75           N  
ATOM    443  CA  LEU A  31      15.459  33.361 -18.856  1.00  0.75           C  
ATOM    444  C   LEU A  31      16.898  33.608 -19.293  1.00  0.75           C  
ATOM    445  O   LEU A  31      17.655  32.667 -19.488  1.00  0.75           O  
ATOM    446  CB  LEU A  31      15.278  33.748 -17.386  1.00  0.75           C  
ATOM    447  CG  LEU A  31      13.862  33.627 -16.849  1.00  0.75           C  
ATOM    448  CD1 LEU A  31      13.860  33.896 -15.365  1.00  0.75           C  
ATOM    449  CD2 LEU A  31      12.974  34.620 -17.574  1.00  0.75           C  
ATOM    450  H   LEU A  31      15.092  31.330 -18.248  1.00  0.75           H  
ATOM    451  HA  LEU A  31      14.804  33.981 -19.463  1.00  0.75           H  
ATOM    452 1HB  LEU A  31      15.910  33.109 -16.784  1.00  0.75           H  
ATOM    453 2HB  LEU A  31      15.599  34.776 -17.250  1.00  0.75           H  
ATOM    454  HG  LEU A  31      13.498  32.611 -17.006  1.00  0.75           H  
ATOM    455 1HD1 LEU A  31      12.846  33.800 -14.981  1.00  0.75           H  
ATOM    456 2HD1 LEU A  31      14.508  33.166 -14.869  1.00  0.75           H  
ATOM    457 3HD1 LEU A  31      14.229  34.900 -15.176  1.00  0.75           H  
ATOM    458 1HD2 LEU A  31      11.964  34.549 -17.192  1.00  0.75           H  
ATOM    459 2HD2 LEU A  31      13.348  35.629 -17.406  1.00  0.75           H  
ATOM    460 3HD2 LEU A  31      12.979  34.401 -18.642  1.00  0.75           H  
ATOM    461  N   GLU A  32      17.278  34.877 -19.426  1.00  0.78           N  
ATOM    462  CA  GLU A  32      18.627  35.240 -19.884  1.00  0.78           C  
ATOM    463  C   GLU A  32      19.751  34.709 -18.986  1.00  0.78           C  
ATOM    464  O   GLU A  32      20.863  34.460 -19.453  1.00  0.78           O  
ATOM    465  CB  GLU A  32      18.734  36.765 -19.989  1.00  0.78           C  
ATOM    466  CG  GLU A  32      17.898  37.373 -21.117  1.00  0.78           C  
ATOM    467  CD  GLU A  32      17.981  38.885 -21.187  1.00  0.78           C  
ATOM    468  OE1 GLU A  32      18.544  39.478 -20.298  1.00  0.78           O  
ATOM    469  OE2 GLU A  32      17.478  39.441 -22.137  1.00  0.78           O  
ATOM    470  H   GLU A  32      16.613  35.611 -19.242  1.00  0.78           H  
ATOM    471  HA  GLU A  32      18.768  34.816 -20.877  1.00  0.78           H  
ATOM    472 1HB  GLU A  32      18.417  37.219 -19.050  1.00  0.78           H  
ATOM    473 2HB  GLU A  32      19.775  37.045 -20.151  1.00  0.78           H  
ATOM    474 1HG  GLU A  32      18.238  36.959 -22.066  1.00  0.78           H  
ATOM    475 2HG  GLU A  32      16.859  37.077 -20.978  1.00  0.78           H  
ATOM    476  N   ASN A  33      19.461  34.532 -17.703  1.00  0.82           N  
ATOM    477  CA  ASN A  33      20.441  34.048 -16.740  1.00  0.82           C  
ATOM    478  C   ASN A  33      20.311  32.541 -16.497  1.00  0.82           C  
ATOM    479  O   ASN A  33      20.878  32.022 -15.531  1.00  0.82           O  
ATOM    480  CB  ASN A  33      20.310  34.802 -15.435  1.00  0.82           C  
ATOM    481  CG  ASN A  33      20.717  36.249 -15.560  1.00  0.82           C  
ATOM    482  OD1 ASN A  33      21.688  36.579 -16.251  1.00  0.82           O  
ATOM    483  ND2 ASN A  33      19.989  37.119 -14.904  1.00  0.82           N  
ATOM    484  H   ASN A  33      18.526  34.742 -17.388  1.00  0.82           H  
ATOM    485  HA  ASN A  33      21.439  34.223 -17.145  1.00  0.82           H  
ATOM    486 1HB  ASN A  33      19.275  34.752 -15.093  1.00  0.82           H  
ATOM    487 2HB  ASN A  33      20.930  34.321 -14.677  1.00  0.82           H  
ATOM    488 1HD2 ASN A  33      20.212  38.094 -14.948  1.00  0.82           H  
ATOM    489 2HD2 ASN A  33      19.212  36.811 -14.355  1.00  0.82           H  
ATOM    490  N   GLU A  34      19.553  31.855 -17.359  1.00  0.89           N  
ATOM    491  CA  GLU A  34      19.304  30.419 -17.266  1.00  0.89           C  
ATOM    492  C   GLU A  34      19.652  29.681 -18.559  1.00  0.89           C  
ATOM    493  O   GLU A  34      19.775  30.287 -19.627  1.00  0.89           O  
ATOM    494  CB  GLU A  34      17.834  30.143 -16.964  1.00  0.89           C  
ATOM    495  CG  GLU A  34      17.300  30.663 -15.662  1.00  0.89           C  
ATOM    496  CD  GLU A  34      15.818  30.364 -15.494  1.00  0.89           C  
ATOM    497  OE1 GLU A  34      15.094  30.365 -16.485  1.00  0.89           O  
ATOM    498  OE2 GLU A  34      15.408  30.139 -14.376  1.00  0.89           O  
ATOM    499  H   GLU A  34      19.102  32.343 -18.132  1.00  0.89           H  
ATOM    500  HA  GLU A  34      19.919  30.017 -16.469  1.00  0.89           H  
ATOM    501 1HB  GLU A  34      17.225  30.559 -17.758  1.00  0.89           H  
ATOM    502 2HB  GLU A  34      17.683  29.069 -16.968  1.00  0.89           H  
ATOM    503 1HG  GLU A  34      17.850  30.197 -14.847  1.00  0.89           H  
ATOM    504 2HG  GLU A  34      17.465  31.736 -15.609  1.00  0.89           H  
ATOM    505  N   LYS A  35      19.828  28.364 -18.467  1.00  0.97           N  
ATOM    506  CA  LYS A  35      20.053  27.573 -19.668  1.00  0.97           C  
ATOM    507  C   LYS A  35      19.225  26.277 -19.639  1.00  0.97           C  
ATOM    508  O   LYS A  35      18.920  25.778 -18.563  1.00  0.97           O  
ATOM    509  CB  LYS A  35      21.552  27.250 -19.806  1.00  0.97           C  
ATOM    510  CG  LYS A  35      22.154  26.418 -18.690  1.00  0.97           C  
ATOM    511  CD  LYS A  35      23.620  26.124 -19.008  1.00  0.97           C  
ATOM    512  CE  LYS A  35      24.358  25.423 -17.869  1.00  0.97           C  
ATOM    513  NZ  LYS A  35      23.756  24.112 -17.516  1.00  0.97           N  
ATOM    514  H   LYS A  35      19.790  27.929 -17.547  1.00  0.97           H  
ATOM    515  HA  LYS A  35      19.752  28.184 -20.512  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      21.739  26.715 -20.732  1.00  0.97           H  
ATOM    517 2HB  LYS A  35      22.110  28.169 -19.849  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      22.080  26.954 -17.738  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      21.609  25.471 -18.600  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      23.658  25.475 -19.886  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      24.134  27.053 -19.245  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      25.384  25.258 -18.189  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      24.359  26.063 -16.984  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35      24.277  23.680 -16.782  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35      22.792  24.212 -17.199  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35      23.697  23.451 -18.303  1.00  0.97           H  
ATOM    527  N   PRO A  36      18.798  25.745 -20.802  1.00  1.05           N  
ATOM    528  CA  PRO A  36      18.092  24.479 -20.972  1.00  1.05           C  
ATOM    529  C   PRO A  36      18.990  23.253 -20.825  1.00  1.05           C  
ATOM    530  O   PRO A  36      19.859  23.010 -21.667  1.00  1.05           O  
ATOM    531  CB  PRO A  36      17.538  24.595 -22.389  1.00  1.05           C  
ATOM    532  CG  PRO A  36      18.475  25.528 -23.112  1.00  1.05           C  
ATOM    533  CD  PRO A  36      18.973  26.498 -22.063  1.00  1.05           C  
ATOM    534  HA  PRO A  36      17.266  24.435 -20.245  1.00  1.05           H  
ATOM    535 1HB  PRO A  36      17.488  23.599 -22.849  1.00  1.05           H  
ATOM    536 2HB  PRO A  36      16.510  24.971 -22.348  1.00  1.05           H  
ATOM    537 1HG  PRO A  36      19.294  24.953 -23.572  1.00  1.05           H  
ATOM    538 2HG  PRO A  36      17.943  26.031 -23.935  1.00  1.05           H  
ATOM    539 1HD  PRO A  36      20.023  26.721 -22.263  1.00  1.05           H  
ATOM    540 2HD  PRO A  36      18.338  27.400 -22.069  1.00  1.05           H  
ATOM    541  N   ASP A  37      18.766  22.485 -19.765  1.00  1.13           N  
ATOM    542  CA  ASP A  37      19.528  21.274 -19.446  1.00  1.13           C  
ATOM    543  C   ASP A  37      18.740  19.970 -19.645  1.00  1.13           C  
ATOM    544  O   ASP A  37      19.115  18.917 -19.126  1.00  1.13           O  
ATOM    545  CB  ASP A  37      20.099  21.371 -18.033  1.00  1.13           C  
ATOM    546  CG  ASP A  37      21.298  22.375 -17.929  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      22.241  22.273 -18.700  1.00  1.13           O  
ATOM    548  OD2 ASP A  37      21.301  23.231 -17.078  1.00  1.13           O  
ATOM    549  H   ASP A  37      18.011  22.754 -19.132  1.00  1.13           H  
ATOM    550  HA  ASP A  37      20.381  21.237 -20.127  1.00  1.13           H  
ATOM    551 1HB  ASP A  37      19.306  21.694 -17.351  1.00  1.13           H  
ATOM    552 2HB  ASP A  37      20.429  20.388 -17.707  1.00  1.13           H  
ATOM    553  N   GLY A  38      17.646  20.055 -20.393  1.00  1.20           N  
ATOM    554  CA  GLY A  38      16.791  18.904 -20.685  1.00  1.20           C  
ATOM    555  C   GLY A  38      15.342  19.337 -20.834  1.00  1.20           C  
ATOM    556  O   GLY A  38      15.053  20.536 -20.813  1.00  1.20           O  
ATOM    557  H   GLY A  38      17.407  20.953 -20.785  1.00  1.20           H  
ATOM    558 1HA  GLY A  38      17.130  18.420 -21.602  1.00  1.20           H  
ATOM    559 2HA  GLY A  38      16.876  18.172 -19.883  1.00  1.20           H  
ATOM    560  N   ASN A  39      14.441  18.365 -21.026  1.00  1.25           N  
ATOM    561  CA  ASN A  39      13.007  18.637 -21.187  1.00  1.25           C  
ATOM    562  C   ASN A  39      12.191  18.133 -19.994  1.00  1.25           C  
ATOM    563  O   ASN A  39      12.534  17.120 -19.377  1.00  1.25           O  
ATOM    564  CB  ASN A  39      12.484  18.033 -22.474  1.00  1.25           C  
ATOM    565  CG  ASN A  39      13.070  18.692 -23.705  1.00  1.25           C  
ATOM    566  OD1 ASN A  39      13.232  19.913 -23.747  1.00  1.25           O  
ATOM    567  ND2 ASN A  39      13.383  17.902 -24.704  1.00  1.25           N  
ATOM    568  H   ASN A  39      14.756  17.406 -21.044  1.00  1.25           H  
ATOM    569  HA  ASN A  39      12.857  19.719 -21.230  1.00  1.25           H  
ATOM    570 1HB  ASN A  39      12.713  16.969 -22.497  1.00  1.25           H  
ATOM    571 2HB  ASN A  39      11.395  18.134 -22.503  1.00  1.25           H  
ATOM    572 1HD2 ASN A  39      13.773  18.285 -25.543  1.00  1.25           H  
ATOM    573 2HD2 ASN A  39      13.231  16.915 -24.630  1.00  1.25           H  
ATOM    574  N   CYS A  40      11.097  18.837 -19.704  1.00  1.26           N  
ATOM    575  CA  CYS A  40      10.156  18.494 -18.644  1.00  1.26           C  
ATOM    576  C   CYS A  40       8.986  17.670 -19.178  1.00  1.26           C  
ATOM    577  O   CYS A  40       8.648  17.738 -20.361  1.00  1.26           O  
ATOM    578  CB  CYS A  40       9.560  19.754 -18.002  1.00  1.26           C  
ATOM    579  SG  CYS A  40      10.728  20.822 -17.136  1.00  1.26           S  
ATOM    580  H   CYS A  40      10.907  19.672 -20.251  1.00  1.26           H  
ATOM    581  HA  CYS A  40      10.682  17.917 -17.882  1.00  1.26           H  
ATOM    582 1HB  CYS A  40       9.084  20.343 -18.774  1.00  1.26           H  
ATOM    583 2HB  CYS A  40       8.784  19.465 -17.296  1.00  1.26           H  
ATOM    584  N   ARG A  41       8.296  16.970 -18.274  1.00  1.23           N  
ATOM    585  CA  ARG A  41       7.082  16.194 -18.596  1.00  1.23           C  
ATOM    586  C   ARG A  41       5.929  17.070 -19.109  1.00  1.23           C  
ATOM    587  O   ARG A  41       4.947  16.574 -19.656  1.00  1.23           O  
ATOM    588  CB  ARG A  41       6.589  15.428 -17.372  1.00  1.23           C  
ATOM    589  CG  ARG A  41       6.097  16.317 -16.227  1.00  1.23           C  
ATOM    590  CD  ARG A  41       5.522  15.549 -15.078  1.00  1.23           C  
ATOM    591  NE  ARG A  41       6.483  14.671 -14.426  1.00  1.23           N  
ATOM    592  CZ  ARG A  41       6.475  13.325 -14.508  1.00  1.23           C  
ATOM    593  NH1 ARG A  41       5.546  12.704 -15.209  1.00  1.23           N  
ATOM    594  NH2 ARG A  41       7.399  12.626 -13.878  1.00  1.23           N  
ATOM    595  H   ARG A  41       8.633  16.951 -17.320  1.00  1.23           H  
ATOM    596  HA  ARG A  41       7.338  15.474 -19.374  1.00  1.23           H  
ATOM    597 1HB  ARG A  41       5.766  14.776 -17.660  1.00  1.23           H  
ATOM    598 2HB  ARG A  41       7.389  14.797 -16.986  1.00  1.23           H  
ATOM    599 1HG  ARG A  41       6.925  16.923 -15.854  1.00  1.23           H  
ATOM    600 2HG  ARG A  41       5.312  16.971 -16.596  1.00  1.23           H  
ATOM    601 1HD  ARG A  41       5.183  16.262 -14.344  1.00  1.23           H  
ATOM    602 2HD  ARG A  41       4.681  14.948 -15.416  1.00  1.23           H  
ATOM    603  HE  ARG A  41       7.216  15.095 -13.870  1.00  1.23           H  
ATOM    604 1HH1 ARG A  41       4.836  13.237 -15.689  1.00  1.23           H  
ATOM    605 2HH1 ARG A  41       5.545  11.697 -15.262  1.00  1.23           H  
ATOM    606 1HH2 ARG A  41       8.127  13.106 -13.322  1.00  1.23           H  
ATOM    607 2HH2 ARG A  41       7.399  11.624 -13.931  1.00  1.23           H  
ATOM    608  N   LEU A  42       6.067  18.374 -18.914  1.00  1.18           N  
ATOM    609  CA  LEU A  42       5.084  19.370 -19.305  1.00  1.18           C  
ATOM    610  C   LEU A  42       5.349  19.920 -20.703  1.00  1.18           C  
ATOM    611  O   LEU A  42       4.656  20.832 -21.151  1.00  1.18           O  
ATOM    612  CB  LEU A  42       5.142  20.536 -18.332  1.00  1.18           C  
ATOM    613  CG  LEU A  42       4.872  20.211 -16.895  1.00  1.18           C  
ATOM    614  CD1 LEU A  42       5.023  21.478 -16.079  1.00  1.18           C  
ATOM    615  CD2 LEU A  42       3.506  19.609 -16.775  1.00  1.18           C  
ATOM    616  H   LEU A  42       6.908  18.691 -18.462  1.00  1.18           H  
ATOM    617  HA  LEU A  42       4.095  18.912 -19.288  1.00  1.18           H  
ATOM    618 1HB  LEU A  42       6.135  20.972 -18.386  1.00  1.18           H  
ATOM    619 2HB  LEU A  42       4.418  21.290 -18.646  1.00  1.18           H  
ATOM    620  HG  LEU A  42       5.610  19.503 -16.529  1.00  1.18           H  
ATOM    621 1HD1 LEU A  42       4.840  21.253 -15.040  1.00  1.18           H  
ATOM    622 2HD1 LEU A  42       6.030  21.872 -16.190  1.00  1.18           H  
ATOM    623 3HD1 LEU A  42       4.306  22.222 -16.413  1.00  1.18           H  
ATOM    624 1HD2 LEU A  42       3.299  19.375 -15.725  1.00  1.18           H  
ATOM    625 2HD2 LEU A  42       2.776  20.320 -17.149  1.00  1.18           H  
ATOM    626 3HD2 LEU A  42       3.455  18.697 -17.367  1.00  1.18           H  
ATOM    627  N   ASN A  43       6.352  19.359 -21.392  1.00  1.12           N  
ATOM    628  CA  ASN A  43       6.804  19.812 -22.711  1.00  1.12           C  
ATOM    629  C   ASN A  43       7.349  21.234 -22.626  1.00  1.12           C  
ATOM    630  O   ASN A  43       7.281  22.028 -23.566  1.00  1.12           O  
ATOM    631  CB  ASN A  43       5.697  19.703 -23.749  1.00  1.12           C  
ATOM    632  CG  ASN A  43       5.228  18.277 -23.947  1.00  1.12           C  
ATOM    633  OD1 ASN A  43       6.023  17.375 -24.240  1.00  1.12           O  
ATOM    634  ND2 ASN A  43       3.947  18.061 -23.782  1.00  1.12           N  
ATOM    635  H   ASN A  43       6.881  18.597 -20.968  1.00  1.12           H  
ATOM    636  HA  ASN A  43       7.633  19.173 -23.024  1.00  1.12           H  
ATOM    637 1HB  ASN A  43       4.851  20.326 -23.489  1.00  1.12           H  
ATOM    638 2HB  ASN A  43       6.075  20.070 -24.701  1.00  1.12           H  
ATOM    639 1HD2 ASN A  43       3.575  17.140 -23.895  1.00  1.12           H  
ATOM    640 2HD2 ASN A  43       3.341  18.820 -23.539  1.00  1.12           H  
ATOM    641  N   PHE A  44       7.932  21.504 -21.471  1.00  1.04           N  
ATOM    642  CA  PHE A  44       8.614  22.735 -21.117  1.00  1.04           C  
ATOM    643  C   PHE A  44      10.099  22.434 -21.018  1.00  1.04           C  
ATOM    644  O   PHE A  44      10.495  21.270 -21.010  1.00  1.04           O  
ATOM    645  CB  PHE A  44       8.133  23.291 -19.784  1.00  1.04           C  
ATOM    646  CG  PHE A  44       6.727  23.774 -19.721  1.00  1.04           C  
ATOM    647  CD1 PHE A  44       6.016  24.070 -20.861  1.00  1.04           C  
ATOM    648  CD2 PHE A  44       6.112  23.970 -18.493  1.00  1.04           C  
ATOM    649  CE1 PHE A  44       4.721  24.524 -20.779  1.00  1.04           C  
ATOM    650  CE2 PHE A  44       4.826  24.425 -18.414  1.00  1.04           C  
ATOM    651  CZ  PHE A  44       4.126  24.700 -19.551  1.00  1.04           C  
ATOM    652  H   PHE A  44       7.898  20.772 -20.783  1.00  1.04           H  
ATOM    653  HA  PHE A  44       8.459  23.482 -21.897  1.00  1.04           H  
ATOM    654 1HB  PHE A  44       8.230  22.510 -19.052  1.00  1.04           H  
ATOM    655 2HB  PHE A  44       8.778  24.075 -19.470  1.00  1.04           H  
ATOM    656  HD1 PHE A  44       6.485  23.933 -21.837  1.00  1.04           H  
ATOM    657  HD2 PHE A  44       6.650  23.761 -17.580  1.00  1.04           H  
ATOM    658  HE1 PHE A  44       4.165  24.742 -21.690  1.00  1.04           H  
ATOM    659  HE2 PHE A  44       4.356  24.562 -17.446  1.00  1.04           H  
ATOM    660  HZ  PHE A  44       3.100  25.055 -19.479  1.00  1.04           H  
ATOM    661  N   LEU A  45      10.918  23.467 -21.003  1.00  0.96           N  
ATOM    662  CA  LEU A  45      12.358  23.306 -20.873  1.00  0.96           C  
ATOM    663  C   LEU A  45      12.741  23.188 -19.412  1.00  0.96           C  
ATOM    664  O   LEU A  45      12.182  23.890 -18.571  1.00  0.96           O  
ATOM    665  CB  LEU A  45      13.049  24.550 -21.434  1.00  0.96           C  
ATOM    666  CG  LEU A  45      12.823  24.870 -22.890  1.00  0.96           C  
ATOM    667  CD1 LEU A  45      13.461  26.214 -23.183  1.00  0.96           C  
ATOM    668  CD2 LEU A  45      13.432  23.775 -23.758  1.00  0.96           C  
ATOM    669  H   LEU A  45      10.541  24.405 -21.033  1.00  0.96           H  
ATOM    670  HA  LEU A  45      12.677  22.409 -21.405  1.00  0.96           H  
ATOM    671 1HB  LEU A  45      12.684  25.407 -20.874  1.00  0.96           H  
ATOM    672 2HB  LEU A  45      14.122  24.463 -21.263  1.00  0.96           H  
ATOM    673  HG  LEU A  45      11.748  24.950 -23.085  1.00  0.96           H  
ATOM    674 1HD1 LEU A  45      13.293  26.480 -24.225  1.00  0.96           H  
ATOM    675 2HD1 LEU A  45      13.006  26.957 -22.537  1.00  0.96           H  
ATOM    676 3HD1 LEU A  45      14.523  26.165 -22.988  1.00  0.96           H  
ATOM    677 1HD2 LEU A  45      13.271  24.014 -24.809  1.00  0.96           H  
ATOM    678 2HD2 LEU A  45      14.500  23.706 -23.560  1.00  0.96           H  
ATOM    679 3HD2 LEU A  45      12.960  22.816 -23.527  1.00  0.96           H  
ATOM    680  N   CYS A  46      13.764  22.387 -19.115  1.00  0.91           N  
ATOM    681  CA  CYS A  46      14.277  22.338 -17.749  1.00  0.91           C  
ATOM    682  C   CYS A  46      15.352  23.393 -17.676  1.00  0.91           C  
ATOM    683  O   CYS A  46      16.474  23.182 -18.148  1.00  0.91           O  
ATOM    684  CB  CYS A  46      14.975  21.018 -17.440  1.00  0.91           C  
ATOM    685  SG  CYS A  46      14.006  19.595 -17.608  1.00  0.91           S  
ATOM    686  H   CYS A  46      14.178  21.795 -19.831  1.00  0.91           H  
ATOM    687  HA  CYS A  46      13.484  22.550 -17.030  1.00  0.91           H  
ATOM    688 1HB  CYS A  46      15.837  20.907 -18.092  1.00  0.91           H  
ATOM    689 2HB  CYS A  46      15.347  21.043 -16.418  1.00  0.91           H  
ATOM    690  HG  CYS A  46      13.088  19.955 -16.691  1.00  0.91           H  
ATOM    691  N   CYS A  47      15.017  24.544 -17.135  1.00  0.89           N  
ATOM    692  CA  CYS A  47      15.956  25.640 -17.173  1.00  0.89           C  
ATOM    693  C   CYS A  47      16.702  25.681 -15.864  1.00  0.89           C  
ATOM    694  O   CYS A  47      16.092  25.498 -14.816  1.00  0.89           O  
ATOM    695  CB  CYS A  47      15.202  26.936 -17.398  1.00  0.89           C  
ATOM    696  SG  CYS A  47      14.268  26.971 -18.947  1.00  0.89           S  
ATOM    697  H   CYS A  47      14.097  24.666 -16.711  1.00  0.89           H  
ATOM    698  HA  CYS A  47      16.651  25.485 -17.989  1.00  0.89           H  
ATOM    699 1HB  CYS A  47      14.502  27.097 -16.573  1.00  0.89           H  
ATOM    700 2HB  CYS A  47      15.890  27.764 -17.402  1.00  0.89           H  
ATOM    701  N   ARG A  48      18.005  25.903 -15.901  1.00  0.92           N  
ATOM    702  CA  ARG A  48      18.780  25.991 -14.664  1.00  0.92           C  
ATOM    703  C   ARG A  48      19.599  27.256 -14.676  1.00  0.92           C  
ATOM    704  O   ARG A  48      20.005  27.735 -15.733  1.00  0.92           O  
ATOM    705  CB  ARG A  48      19.716  24.794 -14.483  1.00  0.92           C  
ATOM    706  CG  ARG A  48      19.062  23.392 -14.369  1.00  0.92           C  
ATOM    707  CD  ARG A  48      20.126  22.342 -14.216  1.00  0.92           C  
ATOM    708  NE  ARG A  48      19.632  20.977 -14.265  1.00  0.92           N  
ATOM    709  CZ  ARG A  48      20.422  19.923 -14.526  1.00  0.92           C  
ATOM    710  NH1 ARG A  48      21.707  20.091 -14.756  1.00  0.92           N  
ATOM    711  NH2 ARG A  48      19.892  18.731 -14.558  1.00  0.92           N  
ATOM    712  H   ARG A  48      18.459  25.991 -16.808  1.00  0.92           H  
ATOM    713  HA  ARG A  48      18.108  26.036 -13.820  1.00  0.92           H  
ATOM    714 1HB  ARG A  48      20.411  24.758 -15.317  1.00  0.92           H  
ATOM    715 2HB  ARG A  48      20.305  24.941 -13.573  1.00  0.92           H  
ATOM    716 1HG  ARG A  48      18.428  23.357 -13.491  1.00  0.92           H  
ATOM    717 2HG  ARG A  48      18.478  23.178 -15.264  1.00  0.92           H  
ATOM    718 1HD  ARG A  48      20.860  22.452 -14.979  1.00  0.92           H  
ATOM    719 2HD  ARG A  48      20.614  22.477 -13.263  1.00  0.92           H  
ATOM    720  HE  ARG A  48      18.638  20.778 -14.084  1.00  0.92           H  
ATOM    721 1HH1 ARG A  48      22.103  21.022 -14.735  1.00  0.92           H  
ATOM    722 2HH1 ARG A  48      22.291  19.296 -14.963  1.00  0.92           H  
ATOM    723 1HH2 ARG A  48      18.888  18.654 -14.373  1.00  0.92           H  
ATOM    724 2HH2 ARG A  48      20.453  17.922 -14.763  1.00  0.92           H  
ATOM    725  N   GLN A  49      19.858  27.805 -13.504  1.00  1.00           N  
ATOM    726  CA  GLN A  49      20.666  29.021 -13.441  1.00  1.00           C  
ATOM    727  C   GLN A  49      22.071  28.851 -14.016  1.00  1.00           C  
ATOM    728  O   GLN A  49      22.749  27.854 -13.756  1.00  1.00           O  
ATOM    729  CB  GLN A  49      20.792  29.527 -12.007  1.00  1.00           C  
ATOM    730  CG  GLN A  49      21.553  30.846 -11.907  1.00  1.00           C  
ATOM    731  CD  GLN A  49      21.669  31.380 -10.514  1.00  1.00           C  
ATOM    732  OE1 GLN A  49      21.293  30.727  -9.534  1.00  1.00           O  
ATOM    733  NE2 GLN A  49      22.205  32.588 -10.408  1.00  1.00           N  
ATOM    734  H   GLN A  49      19.465  27.383 -12.656  1.00  1.00           H  
ATOM    735  HA  GLN A  49      20.163  29.791 -14.025  1.00  1.00           H  
ATOM    736 1HB  GLN A  49      19.798  29.673 -11.583  1.00  1.00           H  
ATOM    737 2HB  GLN A  49      21.306  28.783 -11.400  1.00  1.00           H  
ATOM    738 1HG  GLN A  49      22.553  30.700 -12.267  1.00  1.00           H  
ATOM    739 2HG  GLN A  49      21.049  31.593 -12.526  1.00  1.00           H  
ATOM    740 1HE2 GLN A  49      22.318  33.011  -9.509  1.00  1.00           H  
ATOM    741 2HE2 GLN A  49      22.499  33.073 -11.236  1.00  1.00           H  
ATOM    742  N   ARG A  50      22.516  29.859 -14.765  1.00  1.13           N  
ATOM    743  CA  ARG A  50      23.875  29.911 -15.291  1.00  1.13           C  
ATOM    744  C   ARG A  50      24.783  30.483 -14.207  1.00  1.13           C  
ATOM    745  O   ARG A  50      24.812  31.695 -13.982  1.00  1.13           O  
ATOM    746  CB  ARG A  50      23.947  30.823 -16.511  1.00  1.13           C  
ATOM    747  CG  ARG A  50      23.224  30.348 -17.751  1.00  1.13           C  
ATOM    748  CD  ARG A  50      23.201  31.428 -18.795  1.00  1.13           C  
ATOM    749  NE  ARG A  50      22.482  31.045 -20.002  1.00  1.13           N  
ATOM    750  CZ  ARG A  50      23.054  30.544 -21.113  1.00  1.13           C  
ATOM    751  NH1 ARG A  50      24.360  30.389 -21.174  1.00  1.13           N  
ATOM    752  NH2 ARG A  50      22.303  30.213 -22.150  1.00  1.13           N  
ATOM    753  H   ARG A  50      21.885  30.627 -14.976  1.00  1.13           H  
ATOM    754  HA  ARG A  50      24.204  28.906 -15.551  1.00  1.13           H  
ATOM    755 1HB  ARG A  50      23.522  31.793 -16.251  1.00  1.13           H  
ATOM    756 2HB  ARG A  50      24.990  30.987 -16.779  1.00  1.13           H  
ATOM    757 1HG  ARG A  50      23.722  29.473 -18.160  1.00  1.13           H  
ATOM    758 2HG  ARG A  50      22.213  30.094 -17.489  1.00  1.13           H  
ATOM    759 1HD  ARG A  50      22.710  32.308 -18.382  1.00  1.13           H  
ATOM    760 2HD  ARG A  50      24.220  31.684 -19.073  1.00  1.13           H  
ATOM    761  HE  ARG A  50      21.452  31.109 -19.984  1.00  1.13           H  
ATOM    762 1HH1 ARG A  50      24.934  30.643 -20.385  1.00  1.13           H  
ATOM    763 2HH1 ARG A  50      24.785  30.016 -22.011  1.00  1.13           H  
ATOM    764 1HH2 ARG A  50      21.296  30.346 -22.108  1.00  1.13           H  
ATOM    765 2HH2 ARG A  50      22.729  29.844 -22.985  1.00  1.13           H  
ATOM    766  N   ILE A  51      25.483  29.597 -13.514  1.00  1.29           N  
ATOM    767  CA  ILE A  51      26.308  29.969 -12.376  1.00  1.29           C  
ATOM    768  C   ILE A  51      27.308  28.870 -12.047  1.00  1.29           C  
ATOM    769  O   ILE A  51      27.329  28.355 -10.929  1.00  1.29           O  
ATOM    770  OXT ILE A  51      27.965  28.372 -12.962  1.00  1.29           O  
ATOM    771  CB  ILE A  51      25.416  30.278 -11.156  1.00  1.29           C  
ATOM    772  CG1 ILE A  51      26.254  30.785  -9.991  1.00  1.29           C  
ATOM    773  CG2 ILE A  51      24.607  29.042 -10.758  1.00  1.29           C  
ATOM    774  CD1 ILE A  51      25.418  31.408  -8.894  1.00  1.29           C  
ATOM    775  H   ILE A  51      25.403  28.620 -13.767  1.00  1.29           H  
ATOM    776  HA  ILE A  51      26.864  30.870 -12.631  1.00  1.29           H  
ATOM    777  HB  ILE A  51      24.736  31.082 -11.418  1.00  1.29           H  
ATOM    778 1HG1 ILE A  51      26.814  29.952  -9.569  1.00  1.29           H  
ATOM    779 2HG1 ILE A  51      26.963  31.531 -10.356  1.00  1.29           H  
ATOM    780 1HG2 ILE A  51      23.963  29.286  -9.914  1.00  1.29           H  
ATOM    781 2HG2 ILE A  51      23.994  28.719 -11.595  1.00  1.29           H  
ATOM    782 3HG2 ILE A  51      25.282  28.237 -10.479  1.00  1.29           H  
ATOM    783 1HD1 ILE A  51      26.068  31.747  -8.089  1.00  1.29           H  
ATOM    784 2HD1 ILE A  51      24.870  32.255  -9.300  1.00  1.29           H  
ATOM    785 3HD1 ILE A  51      24.715  30.672  -8.509  1.00  1.29           H  
TER     786
ENDMDL

REMARK ID 637076 MODEL 4 Hom_A_AP02819
PFRMAT TS
TARGET Hom_A_AP02819
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.346  -1.539  -0.351  1.00  7.64           N  
ATOM      2  CA  GLY A   1       2.617  -1.346  -1.040  1.00  7.64           C  
ATOM      3  C   GLY A   1       3.152   0.064  -0.833  1.00  7.64           C  
ATOM      4  O   GLY A   1       2.384   1.021  -0.722  1.00  7.64           O  
ATOM      5  H   GLY A   1       0.636  -0.825  -0.425  1.00  7.64           H  
ATOM      6 1HA  GLY A   1       3.344  -2.071  -0.673  1.00  7.64           H  
ATOM      7 2HA  GLY A   1       2.486  -1.536  -2.105  1.00  7.64           H  
ATOM      8  N   LEU A   2       4.472   0.184  -0.773  1.00  6.88           N  
ATOM      9  CA  LEU A   2       5.120   1.475  -0.586  1.00  6.88           C  
ATOM     10  C   LEU A   2       5.734   1.974  -1.885  1.00  6.88           C  
ATOM     11  O   LEU A   2       6.173   1.177  -2.714  1.00  6.88           O  
ATOM     12  CB  LEU A   2       6.182   1.363   0.497  1.00  6.88           C  
ATOM     13  CG  LEU A   2       5.660   0.905   1.861  1.00  6.88           C  
ATOM     14  CD1 LEU A   2       6.814   0.728   2.825  1.00  6.88           C  
ATOM     15  CD2 LEU A   2       4.680   1.940   2.376  1.00  6.88           C  
ATOM     16  H   LEU A   2       5.043  -0.643  -0.867  1.00  6.88           H  
ATOM     17  HA  LEU A   2       4.372   2.199  -0.264  1.00  6.88           H  
ATOM     18 1HB  LEU A   2       6.958   0.673   0.171  1.00  6.88           H  
ATOM     19 2HB  LEU A   2       6.613   2.337   0.623  1.00  6.88           H  
ATOM     20  HG  LEU A   2       5.156  -0.056   1.756  1.00  6.88           H  
ATOM     21 1HD1 LEU A   2       6.431   0.396   3.790  1.00  6.88           H  
ATOM     22 2HD1 LEU A   2       7.504  -0.020   2.434  1.00  6.88           H  
ATOM     23 3HD1 LEU A   2       7.333   1.665   2.953  1.00  6.88           H  
ATOM     24 1HD2 LEU A   2       4.292   1.626   3.345  1.00  6.88           H  
ATOM     25 2HD2 LEU A   2       5.187   2.900   2.481  1.00  6.88           H  
ATOM     26 3HD2 LEU A   2       3.852   2.042   1.670  1.00  6.88           H  
ATOM     27  N   ASP A   3       5.754   3.293  -2.055  1.00  6.05           N  
ATOM     28  CA  ASP A   3       6.322   3.943  -3.233  1.00  6.05           C  
ATOM     29  C   ASP A   3       6.847   5.321  -2.818  1.00  6.05           C  
ATOM     30  O   ASP A   3       6.057   6.226  -2.547  1.00  6.05           O  
ATOM     31  CB  ASP A   3       5.242   4.070  -4.329  1.00  6.05           C  
ATOM     32  CG  ASP A   3       5.736   4.607  -5.700  1.00  6.05           C  
ATOM     33  OD1 ASP A   3       6.878   4.954  -5.814  1.00  6.05           O  
ATOM     34  OD2 ASP A   3       4.937   4.653  -6.613  1.00  6.05           O  
ATOM     35  H   ASP A   3       5.365   3.877  -1.329  1.00  6.05           H  
ATOM     36  HA  ASP A   3       7.156   3.348  -3.608  1.00  6.05           H  
ATOM     37 1HB  ASP A   3       4.792   3.089  -4.495  1.00  6.05           H  
ATOM     38 2HB  ASP A   3       4.450   4.729  -3.974  1.00  6.05           H  
ATOM     39  N   PHE A   4       8.166   5.458  -2.696  1.00  5.25           N  
ATOM     40  CA  PHE A   4       8.749   6.707  -2.210  1.00  5.25           C  
ATOM     41  C   PHE A   4       9.422   7.488  -3.332  1.00  5.25           C  
ATOM     42  O   PHE A   4       9.977   6.903  -4.262  1.00  5.25           O  
ATOM     43  CB  PHE A   4       9.769   6.420  -1.117  1.00  5.25           C  
ATOM     44  CG  PHE A   4       9.169   5.784   0.097  1.00  5.25           C  
ATOM     45  CD1 PHE A   4       9.297   4.420   0.296  1.00  5.25           C  
ATOM     46  CD2 PHE A   4       8.465   6.527   1.030  1.00  5.25           C  
ATOM     47  CE1 PHE A   4       8.754   3.818   1.398  1.00  5.25           C  
ATOM     48  CE2 PHE A   4       7.908   5.918   2.140  1.00  5.25           C  
ATOM     49  CZ  PHE A   4       8.056   4.561   2.323  1.00  5.25           C  
ATOM     50  H   PHE A   4       8.767   4.689  -2.951  1.00  5.25           H  
ATOM     51  HA  PHE A   4       7.954   7.326  -1.793  1.00  5.25           H  
ATOM     52 1HB  PHE A   4      10.544   5.761  -1.504  1.00  5.25           H  
ATOM     53 2HB  PHE A   4      10.251   7.352  -0.818  1.00  5.25           H  
ATOM     54  HD1 PHE A   4       9.846   3.825  -0.436  1.00  5.25           H  
ATOM     55  HD2 PHE A   4       8.351   7.601   0.881  1.00  5.25           H  
ATOM     56  HE1 PHE A   4       8.876   2.746   1.536  1.00  5.25           H  
ATOM     57  HE2 PHE A   4       7.356   6.510   2.870  1.00  5.25           H  
ATOM     58  HZ  PHE A   4       7.621   4.080   3.198  1.00  5.25           H  
ATOM     59  N   SER A   5       9.385   8.813  -3.231  1.00  4.52           N  
ATOM     60  CA  SER A   5      10.030   9.673  -4.215  1.00  4.52           C  
ATOM     61  C   SER A   5      11.541   9.739  -4.032  1.00  4.52           C  
ATOM     62  O   SER A   5      12.061   9.397  -2.968  1.00  4.52           O  
ATOM     63  CB  SER A   5       9.438  11.067  -4.131  1.00  4.52           C  
ATOM     64  OG  SER A   5       9.749  11.676  -2.904  1.00  4.52           O  
ATOM     65  H   SER A   5       8.902   9.233  -2.451  1.00  4.52           H  
ATOM     66  HA  SER A   5       9.825   9.267  -5.207  1.00  4.52           H  
ATOM     67 1HB  SER A   5       9.828  11.675  -4.947  1.00  4.52           H  
ATOM     68 2HB  SER A   5       8.357  11.013  -4.250  1.00  4.52           H  
ATOM     69  HG  SER A   5       9.376  12.562  -2.944  1.00  4.52           H  
ATOM     70  N   GLN A   6      12.229  10.231  -5.060  1.00  3.90           N  
ATOM     71  CA  GLN A   6      13.675  10.435  -5.026  1.00  3.90           C  
ATOM     72  C   GLN A   6      14.046  11.873  -5.384  1.00  3.90           C  
ATOM     73  O   GLN A   6      13.737  12.307  -6.492  1.00  3.90           O  
ATOM     74  CB  GLN A   6      14.383   9.503  -6.007  1.00  3.90           C  
ATOM     75  CG  GLN A   6      15.894   9.753  -6.127  1.00  3.90           C  
ATOM     76  CD  GLN A   6      16.684   9.459  -4.867  1.00  3.90           C  
ATOM     77  OE1 GLN A   6      16.748   8.313  -4.403  1.00  3.90           O  
ATOM     78  NE2 GLN A   6      17.311  10.494  -4.314  1.00  3.90           N  
ATOM     79  H   GLN A   6      11.725  10.474  -5.900  1.00  3.90           H  
ATOM     80  HA  GLN A   6      14.031  10.177  -4.036  1.00  3.90           H  
ATOM     81 1HB  GLN A   6      14.231   8.469  -5.700  1.00  3.90           H  
ATOM     82 2HB  GLN A   6      13.949   9.621  -7.000  1.00  3.90           H  
ATOM     83 1HG  GLN A   6      16.292   9.138  -6.928  1.00  3.90           H  
ATOM     84 2HG  GLN A   6      16.046  10.811  -6.362  1.00  3.90           H  
ATOM     85 1HE2 GLN A   6      17.861  10.372  -3.490  1.00  3.90           H  
ATOM     86 2HE2 GLN A   6      17.232  11.427  -4.743  1.00  3.90           H  
ATOM     87  N   PRO A   7      14.516  12.686  -4.428  1.00  3.34           N  
ATOM     88  CA  PRO A   7      15.017  14.031  -4.634  1.00  3.34           C  
ATOM     89  C   PRO A   7      16.236  14.056  -5.551  1.00  3.34           C  
ATOM     90  O   PRO A   7      17.081  13.155  -5.502  1.00  3.34           O  
ATOM     91  CB  PRO A   7      15.389  14.480  -3.214  1.00  3.34           C  
ATOM     92  CG  PRO A   7      14.543  13.620  -2.299  1.00  3.34           C  
ATOM     93  CD  PRO A   7      14.427  12.291  -3.004  1.00  3.34           C  
ATOM     94  HA  PRO A   7      14.211  14.655  -5.050  1.00  3.34           H  
ATOM     95 1HB  PRO A   7      16.468  14.342  -3.051  1.00  3.34           H  
ATOM     96 2HB  PRO A   7      15.186  15.555  -3.095  1.00  3.34           H  
ATOM     97 1HG  PRO A   7      15.022  13.534  -1.312  1.00  3.34           H  
ATOM     98 2HG  PRO A   7      13.563  14.093  -2.135  1.00  3.34           H  
ATOM     99 1HD  PRO A   7      15.254  11.629  -2.718  1.00  3.34           H  
ATOM    100 2HD  PRO A   7      13.435  11.861  -2.768  1.00  3.34           H  
ATOM    101  N   PHE A   8      16.361  15.125  -6.327  1.00  2.85           N  
ATOM    102  CA  PHE A   8      17.525  15.368  -7.179  1.00  2.85           C  
ATOM    103  C   PHE A   8      18.046  16.801  -7.010  1.00  2.85           C  
ATOM    104  O   PHE A   8      17.915  17.613  -7.929  1.00  2.85           O  
ATOM    105  CB  PHE A   8      17.191  15.068  -8.642  1.00  2.85           C  
ATOM    106  CG  PHE A   8      16.846  13.619  -8.904  1.00  2.85           C  
ATOM    107  CD1 PHE A   8      15.542  13.173  -8.912  1.00  2.85           C  
ATOM    108  CD2 PHE A   8      17.859  12.694  -9.152  1.00  2.85           C  
ATOM    109  CE1 PHE A   8      15.258  11.843  -9.160  1.00  2.85           C  
ATOM    110  CE2 PHE A   8      17.574  11.373  -9.400  1.00  2.85           C  
ATOM    111  CZ  PHE A   8      16.271  10.945  -9.404  1.00  2.85           C  
ATOM    112  H   PHE A   8      15.615  15.808  -6.325  1.00  2.85           H  
ATOM    113  HA  PHE A   8      18.314  14.673  -6.891  1.00  2.85           H  
ATOM    114 1HB  PHE A   8      16.335  15.671  -8.939  1.00  2.85           H  
ATOM    115 2HB  PHE A   8      18.009  15.348  -9.281  1.00  2.85           H  
ATOM    116  HD1 PHE A   8      14.731  13.874  -8.717  1.00  2.85           H  
ATOM    117  HD2 PHE A   8      18.894  13.022  -9.153  1.00  2.85           H  
ATOM    118  HE1 PHE A   8      14.221  11.507  -9.154  1.00  2.85           H  
ATOM    119  HE2 PHE A   8      18.380  10.675  -9.592  1.00  2.85           H  
ATOM    120  HZ  PHE A   8      16.039   9.900  -9.597  1.00  2.85           H  
ATOM    121  N   PRO A   9      18.697  17.134  -5.869  1.00  2.43           N  
ATOM    122  CA  PRO A   9      19.088  18.481  -5.447  1.00  2.43           C  
ATOM    123  C   PRO A   9      19.819  19.256  -6.535  1.00  2.43           C  
ATOM    124  O   PRO A   9      19.760  20.483  -6.580  1.00  2.43           O  
ATOM    125  CB  PRO A   9      20.030  18.201  -4.275  1.00  2.43           C  
ATOM    126  CG  PRO A   9      19.553  16.891  -3.712  1.00  2.43           C  
ATOM    127  CD  PRO A   9      19.159  16.076  -4.931  1.00  2.43           C  
ATOM    128  HA  PRO A   9      18.195  19.031  -5.114  1.00  2.43           H  
ATOM    129 1HB  PRO A   9      21.058  18.177  -4.624  1.00  2.43           H  
ATOM    130 2HB  PRO A   9      19.966  19.021  -3.543  1.00  2.43           H  
ATOM    131 1HG  PRO A   9      20.353  16.417  -3.124  1.00  2.43           H  
ATOM    132 2HG  PRO A   9      18.710  17.057  -3.023  1.00  2.43           H  
ATOM    133 1HD  PRO A   9      20.025  15.538  -5.344  1.00  2.43           H  
ATOM    134 2HD  PRO A   9      18.371  15.407  -4.632  1.00  2.43           H  
ATOM    135  N   SER A  10      20.540  18.524  -7.382  1.00  2.07           N  
ATOM    136  CA  SER A  10      21.307  19.057  -8.496  1.00  2.07           C  
ATOM    137  C   SER A  10      22.367  20.073  -8.091  1.00  2.07           C  
ATOM    138  O   SER A  10      22.742  20.935  -8.885  1.00  2.07           O  
ATOM    139  CB  SER A  10      20.346  19.666  -9.502  1.00  2.07           C  
ATOM    140  OG  SER A  10      19.408  18.703  -9.947  1.00  2.07           O  
ATOM    141  H   SER A  10      20.539  17.525  -7.267  1.00  2.07           H  
ATOM    142  HA  SER A  10      21.821  18.234  -8.982  1.00  2.07           H  
ATOM    143 1HB  SER A  10      19.826  20.514  -9.066  1.00  2.07           H  
ATOM    144 2HB  SER A  10      20.914  20.037 -10.352  1.00  2.07           H  
ATOM    145  HG  SER A  10      18.873  18.436  -9.155  1.00  2.07           H  
ATOM    146  N   GLY A  11      22.887  19.946  -6.871  1.00  1.78           N  
ATOM    147  CA  GLY A  11      23.971  20.805  -6.417  1.00  1.78           C  
ATOM    148  C   GLY A  11      25.228  19.970  -6.260  1.00  1.78           C  
ATOM    149  O   GLY A  11      25.176  18.745  -6.353  1.00  1.78           O  
ATOM    150  H   GLY A  11      22.517  19.237  -6.261  1.00  1.78           H  
ATOM    151 1HA  GLY A  11      24.143  21.607  -7.136  1.00  1.78           H  
ATOM    152 2HA  GLY A  11      23.703  21.266  -5.466  1.00  1.78           H  
ATOM    153  N   GLU A  12      26.325  20.585  -5.851  1.00  1.55           N  
ATOM    154  CA  GLU A  12      27.587  19.846  -5.735  1.00  1.55           C  
ATOM    155  C   GLU A  12      27.814  19.294  -4.340  1.00  1.55           C  
ATOM    156  O   GLU A  12      28.932  18.976  -3.929  1.00  1.55           O  
ATOM    157  CB  GLU A  12      28.757  20.689  -6.220  1.00  1.55           C  
ATOM    158  CG  GLU A  12      28.678  20.984  -7.723  1.00  1.55           C  
ATOM    159  CD  GLU A  12      29.891  21.660  -8.275  1.00  1.55           C  
ATOM    160  OE1 GLU A  12      30.388  21.189  -9.283  1.00  1.55           O  
ATOM    161  OE2 GLU A  12      30.339  22.630  -7.703  1.00  1.55           O  
ATOM    162  H   GLU A  12      26.321  21.585  -5.706  1.00  1.55           H  
ATOM    163  HA  GLU A  12      27.528  18.994  -6.408  1.00  1.55           H  
ATOM    164 1HB  GLU A  12      28.787  21.633  -5.675  1.00  1.55           H  
ATOM    165 2HB  GLU A  12      29.689  20.161  -6.028  1.00  1.55           H  
ATOM    166 1HG  GLU A  12      28.514  20.054  -8.259  1.00  1.55           H  
ATOM    167 2HG  GLU A  12      27.810  21.616  -7.904  1.00  1.55           H  
ATOM    168  N   PHE A  13      26.710  19.216  -3.622  1.00  1.40           N  
ATOM    169  CA  PHE A  13      26.620  18.662  -2.300  1.00  1.40           C  
ATOM    170  C   PHE A  13      25.760  17.398  -2.381  1.00  1.40           C  
ATOM    171  O   PHE A  13      25.604  16.671  -1.401  1.00  1.40           O  
ATOM    172  CB  PHE A  13      25.971  19.690  -1.398  1.00  1.40           C  
ATOM    173  CG  PHE A  13      26.707  20.982  -1.449  1.00  1.40           C  
ATOM    174  CD1 PHE A  13      26.185  22.039  -2.181  1.00  1.40           C  
ATOM    175  CD2 PHE A  13      27.919  21.149  -0.808  1.00  1.40           C  
ATOM    176  CE1 PHE A  13      26.856  23.239  -2.265  1.00  1.40           C  
ATOM    177  CE2 PHE A  13      28.595  22.351  -0.889  1.00  1.40           C  
ATOM    178  CZ  PHE A  13      28.062  23.397  -1.619  1.00  1.40           C  
ATOM    179  H   PHE A  13      25.865  19.542  -4.054  1.00  1.40           H  
ATOM    180  HA  PHE A  13      27.618  18.402  -1.941  1.00  1.40           H  
ATOM    181 1HB  PHE A  13      24.941  19.860  -1.710  1.00  1.40           H  
ATOM    182 2HB  PHE A  13      25.958  19.332  -0.370  1.00  1.40           H  
ATOM    183  HD1 PHE A  13      25.232  21.908  -2.694  1.00  1.40           H  
ATOM    184  HD2 PHE A  13      28.341  20.321  -0.238  1.00  1.40           H  
ATOM    185  HE1 PHE A  13      26.434  24.061  -2.843  1.00  1.40           H  
ATOM    186  HE2 PHE A  13      29.551  22.473  -0.381  1.00  1.40           H  
ATOM    187  HZ  PHE A  13      28.596  24.344  -1.685  1.00  1.40           H  
ATOM    188  N   ALA A  14      25.136  17.183  -3.550  1.00  1.31           N  
ATOM    189  CA  ALA A  14      24.225  16.068  -3.761  1.00  1.31           C  
ATOM    190  C   ALA A  14      24.956  14.741  -3.666  1.00  1.31           C  
ATOM    191  O   ALA A  14      26.135  14.642  -4.023  1.00  1.31           O  
ATOM    192  CB  ALA A  14      23.545  16.194  -5.111  1.00  1.31           C  
ATOM    193  H   ALA A  14      25.309  17.788  -4.351  1.00  1.31           H  
ATOM    194  HA  ALA A  14      23.469  16.095  -2.975  1.00  1.31           H  
ATOM    195 1HB  ALA A  14      22.849  15.368  -5.241  1.00  1.31           H  
ATOM    196 2HB  ALA A  14      23.013  17.132  -5.166  1.00  1.31           H  
ATOM    197 3HB  ALA A  14      24.293  16.170  -5.893  1.00  1.31           H  
ATOM    198  N   VAL A  15      24.260  13.720  -3.173  1.00  1.28           N  
ATOM    199  CA  VAL A  15      24.846  12.393  -3.085  1.00  1.28           C  
ATOM    200  C   VAL A  15      23.964  11.357  -3.796  1.00  1.28           C  
ATOM    201  O   VAL A  15      22.785  11.195  -3.472  1.00  1.28           O  
ATOM    202  CB  VAL A  15      25.039  12.008  -1.600  1.00  1.28           C  
ATOM    203  CG1 VAL A  15      25.636  10.647  -1.503  1.00  1.28           C  
ATOM    204  CG2 VAL A  15      25.948  13.027  -0.913  1.00  1.28           C  
ATOM    205  H   VAL A  15      23.308  13.862  -2.867  1.00  1.28           H  
ATOM    206  HA  VAL A  15      25.822  12.405  -3.573  1.00  1.28           H  
ATOM    207  HB  VAL A  15      24.065  11.979  -1.112  1.00  1.28           H  
ATOM    208 1HG1 VAL A  15      25.751  10.363  -0.459  1.00  1.28           H  
ATOM    209 2HG1 VAL A  15      24.990   9.952  -2.005  1.00  1.28           H  
ATOM    210 3HG1 VAL A  15      26.606  10.656  -1.975  1.00  1.28           H  
ATOM    211 1HG2 VAL A  15      26.080  12.750   0.130  1.00  1.28           H  
ATOM    212 2HG2 VAL A  15      26.922  13.037  -1.413  1.00  1.28           H  
ATOM    213 3HG2 VAL A  15      25.507  14.021  -0.965  1.00  1.28           H  
ATOM    214  N   CYS A  16      24.557  10.663  -4.756  1.00  1.29           N  
ATOM    215  CA  CYS A  16      23.916   9.626  -5.557  1.00  1.29           C  
ATOM    216  C   CYS A  16      24.032   8.259  -4.892  1.00  1.29           C  
ATOM    217  O   CYS A  16      24.781   8.097  -3.931  1.00  1.29           O  
ATOM    218  CB  CYS A  16      24.535   9.583  -6.954  1.00  1.29           C  
ATOM    219  SG  CYS A  16      26.275   8.998  -7.053  1.00  1.29           S  
ATOM    220  H   CYS A  16      25.523  10.891  -4.953  1.00  1.29           H  
ATOM    221  HA  CYS A  16      22.859   9.874  -5.658  1.00  1.29           H  
ATOM    222 1HB  CYS A  16      23.935   8.929  -7.587  1.00  1.29           H  
ATOM    223 2HB  CYS A  16      24.483  10.567  -7.395  1.00  1.29           H  
ATOM    224  N   GLU A  17      23.313   7.250  -5.376  1.00  1.32           N  
ATOM    225  CA  GLU A  17      23.406   5.945  -4.712  1.00  1.32           C  
ATOM    226  C   GLU A  17      24.804   5.328  -4.829  1.00  1.32           C  
ATOM    227  O   GLU A  17      25.319   4.713  -3.890  1.00  1.32           O  
ATOM    228  CB  GLU A  17      22.365   4.994  -5.285  1.00  1.32           C  
ATOM    229  CG  GLU A  17      20.918   5.399  -4.980  1.00  1.32           C  
ATOM    230  CD  GLU A  17      20.590   5.444  -3.501  1.00  1.32           C  
ATOM    231  OE1 GLU A  17      20.811   4.478  -2.816  1.00  1.32           O  
ATOM    232  OE2 GLU A  17      20.134   6.477  -3.056  1.00  1.32           O  
ATOM    233  H   GLU A  17      22.700   7.382  -6.169  1.00  1.32           H  
ATOM    234  HA  GLU A  17      23.194   6.088  -3.654  1.00  1.32           H  
ATOM    235 1HB  GLU A  17      22.481   4.935  -6.368  1.00  1.32           H  
ATOM    236 2HB  GLU A  17      22.526   3.993  -4.884  1.00  1.32           H  
ATOM    237 1HG  GLU A  17      20.739   6.388  -5.404  1.00  1.32           H  
ATOM    238 2HG  GLU A  17      20.245   4.699  -5.474  1.00  1.32           H  
ATOM    239  N   SER A  18      25.445   5.529  -5.976  1.00  1.36           N  
ATOM    240  CA  SER A  18      26.788   5.004  -6.182  1.00  1.36           C  
ATOM    241  C   SER A  18      27.749   5.698  -5.230  1.00  1.36           C  
ATOM    242  O   SER A  18      28.724   5.108  -4.763  1.00  1.36           O  
ATOM    243  CB  SER A  18      27.226   5.201  -7.622  1.00  1.36           C  
ATOM    244  OG  SER A  18      26.443   4.432  -8.497  1.00  1.36           O  
ATOM    245  H   SER A  18      24.988   6.044  -6.713  1.00  1.36           H  
ATOM    246  HA  SER A  18      26.787   3.937  -5.956  1.00  1.36           H  
ATOM    247 1HB  SER A  18      27.148   6.251  -7.889  1.00  1.36           H  
ATOM    248 2HB  SER A  18      28.275   4.921  -7.725  1.00  1.36           H  
ATOM    249  HG  SER A  18      26.766   4.635  -9.382  1.00  1.36           H  
ATOM    250  N   CYS A  19      27.466   6.972  -4.980  1.00  1.39           N  
ATOM    251  CA  CYS A  19      28.261   7.867  -4.163  1.00  1.39           C  
ATOM    252  C   CYS A  19      28.145   7.394  -2.720  1.00  1.39           C  
ATOM    253  O   CYS A  19      29.134   7.330  -1.991  1.00  1.39           O  
ATOM    254  CB  CYS A  19      27.683   9.283  -4.199  1.00  1.39           C  
ATOM    255  SG  CYS A  19      27.641  10.173  -5.787  1.00  1.39           S  
ATOM    256  H   CYS A  19      26.623   7.341  -5.393  1.00  1.39           H  
ATOM    257  HA  CYS A  19      29.301   7.850  -4.487  1.00  1.39           H  
ATOM    258 1HB  CYS A  19      26.720   9.272  -3.805  1.00  1.39           H  
ATOM    259 2HB  CYS A  19      28.257   9.885  -3.525  1.00  1.39           H  
ATOM    260  N   LYS A  20      26.927   7.013  -2.305  1.00  1.40           N  
ATOM    261  CA  LYS A  20      26.711   6.567  -0.932  1.00  1.40           C  
ATOM    262  C   LYS A  20      27.518   5.316  -0.647  1.00  1.40           C  
ATOM    263  O   LYS A  20      28.145   5.186   0.406  1.00  1.40           O  
ATOM    264  CB  LYS A  20      25.231   6.243  -0.697  1.00  1.40           C  
ATOM    265  CG  LYS A  20      24.306   7.422  -0.663  1.00  1.40           C  
ATOM    266  CD  LYS A  20      22.864   7.004  -0.506  1.00  1.40           C  
ATOM    267  CE  LYS A  20      21.938   8.210  -0.558  1.00  1.40           C  
ATOM    268  NZ  LYS A  20      20.501   7.802  -0.558  1.00  1.40           N  
ATOM    269  H   LYS A  20      26.135   7.093  -2.942  1.00  1.40           H  
ATOM    270  HA  LYS A  20      27.031   7.354  -0.251  1.00  1.40           H  
ATOM    271 1HB  LYS A  20      24.880   5.579  -1.489  1.00  1.40           H  
ATOM    272 2HB  LYS A  20      25.125   5.706   0.243  1.00  1.40           H  
ATOM    273 1HG  LYS A  20      24.586   8.107   0.136  1.00  1.40           H  
ATOM    274 2HG  LYS A  20      24.379   7.920  -1.593  1.00  1.40           H  
ATOM    275 1HD  LYS A  20      22.590   6.319  -1.313  1.00  1.40           H  
ATOM    276 2HD  LYS A  20      22.728   6.491   0.442  1.00  1.40           H  
ATOM    277 1HE  LYS A  20      22.127   8.841   0.308  1.00  1.40           H  
ATOM    278 2HE  LYS A  20      22.145   8.784  -1.468  1.00  1.40           H  
ATOM    279 1HZ  LYS A  20      19.915   8.618  -0.601  1.00  1.40           H  
ATOM    280 2HZ  LYS A  20      20.329   7.219  -1.400  1.00  1.40           H  
ATOM    281 3HZ  LYS A  20      20.287   7.273   0.269  1.00  1.40           H  
ATOM    282  N   LEU A  21      27.560   4.417  -1.620  1.00  1.37           N  
ATOM    283  CA  LEU A  21      28.289   3.175  -1.454  1.00  1.37           C  
ATOM    284  C   LEU A  21      29.796   3.384  -1.606  1.00  1.37           C  
ATOM    285  O   LEU A  21      30.599   2.827  -0.849  1.00  1.37           O  
ATOM    286  CB  LEU A  21      27.784   2.175  -2.491  1.00  1.37           C  
ATOM    287  CG  LEU A  21      26.324   1.750  -2.317  1.00  1.37           C  
ATOM    288  CD1 LEU A  21      25.909   0.894  -3.496  1.00  1.37           C  
ATOM    289  CD2 LEU A  21      26.176   1.001  -1.002  1.00  1.37           C  
ATOM    290  H   LEU A  21      27.017   4.580  -2.473  1.00  1.37           H  
ATOM    291  HA  LEU A  21      28.089   2.790  -0.456  1.00  1.37           H  
ATOM    292 1HB  LEU A  21      27.879   2.631  -3.479  1.00  1.37           H  
ATOM    293 2HB  LEU A  21      28.408   1.284  -2.458  1.00  1.37           H  
ATOM    294  HG  LEU A  21      25.685   2.637  -2.303  1.00  1.37           H  
ATOM    295 1HD1 LEU A  21      24.866   0.599  -3.382  1.00  1.37           H  
ATOM    296 2HD1 LEU A  21      26.026   1.471  -4.416  1.00  1.37           H  
ATOM    297 3HD1 LEU A  21      26.536   0.006  -3.539  1.00  1.37           H  
ATOM    298 1HD2 LEU A  21      25.135   0.702  -0.870  1.00  1.37           H  
ATOM    299 2HD2 LEU A  21      26.810   0.114  -1.014  1.00  1.37           H  
ATOM    300 3HD2 LEU A  21      26.474   1.652  -0.179  1.00  1.37           H  
ATOM    301  N   GLY A  22      30.177   4.255  -2.538  1.00  1.30           N  
ATOM    302  CA  GLY A  22      31.570   4.546  -2.832  1.00  1.30           C  
ATOM    303  C   GLY A  22      32.168   5.648  -1.955  1.00  1.30           C  
ATOM    304  O   GLY A  22      33.345   5.999  -2.106  1.00  1.30           O  
ATOM    305  H   GLY A  22      29.479   4.699  -3.129  1.00  1.30           H  
ATOM    306 1HA  GLY A  22      32.154   3.634  -2.721  1.00  1.30           H  
ATOM    307 2HA  GLY A  22      31.635   4.839  -3.877  1.00  1.30           H  
ATOM    308  N   ARG A  23      31.361   6.175  -1.032  1.00  1.21           N  
ATOM    309  CA  ARG A  23      31.732   7.250  -0.115  1.00  1.21           C  
ATOM    310  C   ARG A  23      32.196   8.510  -0.845  1.00  1.21           C  
ATOM    311  O   ARG A  23      33.189   9.143  -0.472  1.00  1.21           O  
ATOM    312  CB  ARG A  23      32.804   6.764   0.844  1.00  1.21           C  
ATOM    313  CG  ARG A  23      32.259   5.997   2.061  1.00  1.21           C  
ATOM    314  CD  ARG A  23      31.662   4.642   1.702  1.00  1.21           C  
ATOM    315  NE  ARG A  23      31.293   3.900   2.913  1.00  1.21           N  
ATOM    316  CZ  ARG A  23      30.664   2.693   2.972  1.00  1.21           C  
ATOM    317  NH1 ARG A  23      30.302   2.033   1.886  1.00  1.21           N  
ATOM    318  NH2 ARG A  23      30.408   2.164   4.160  1.00  1.21           N  
ATOM    319  H   ARG A  23      30.410   5.827  -0.985  1.00  1.21           H  
ATOM    320  HA  ARG A  23      30.845   7.504   0.468  1.00  1.21           H  
ATOM    321 1HB  ARG A  23      33.510   6.114   0.341  1.00  1.21           H  
ATOM    322 2HB  ARG A  23      33.362   7.620   1.219  1.00  1.21           H  
ATOM    323 1HG  ARG A  23      33.065   5.834   2.777  1.00  1.21           H  
ATOM    324 2HG  ARG A  23      31.473   6.589   2.530  1.00  1.21           H  
ATOM    325 1HD  ARG A  23      30.760   4.786   1.101  1.00  1.21           H  
ATOM    326 2HD  ARG A  23      32.381   4.049   1.138  1.00  1.21           H  
ATOM    327  HE  ARG A  23      31.528   4.331   3.792  1.00  1.21           H  
ATOM    328 1HH1 ARG A  23      30.477   2.410   0.943  1.00  1.21           H  
ATOM    329 2HH1 ARG A  23      29.839   1.145   1.972  1.00  1.21           H  
ATOM    330 1HH2 ARG A  23      30.678   2.656   5.001  1.00  1.21           H  
ATOM    331 2HH2 ARG A  23      29.943   1.271   4.224  1.00  1.21           H  
ATOM    332  N   GLY A  24      31.468   8.843  -1.903  1.00  1.12           N  
ATOM    333  CA  GLY A  24      31.716   9.997  -2.749  1.00  1.12           C  
ATOM    334  C   GLY A  24      30.611  11.054  -2.702  1.00  1.12           C  
ATOM    335  O   GLY A  24      29.820  11.129  -1.758  1.00  1.12           O  
ATOM    336  H   GLY A  24      30.674   8.250  -2.106  1.00  1.12           H  
ATOM    337 1HA  GLY A  24      32.669  10.451  -2.485  1.00  1.12           H  
ATOM    338 2HA  GLY A  24      31.808   9.639  -3.769  1.00  1.12           H  
ATOM    339  N   LYS A  25      30.570  11.866  -3.756  1.00  1.03           N  
ATOM    340  CA  LYS A  25      29.596  12.952  -3.914  1.00  1.03           C  
ATOM    341  C   LYS A  25      29.462  13.369  -5.376  1.00  1.03           C  
ATOM    342  O   LYS A  25      30.319  13.052  -6.201  1.00  1.03           O  
ATOM    343  CB  LYS A  25      29.971  14.138  -3.032  1.00  1.03           C  
ATOM    344  CG  LYS A  25      31.329  14.771  -3.332  1.00  1.03           C  
ATOM    345  CD  LYS A  25      31.655  15.871  -2.313  1.00  1.03           C  
ATOM    346  CE  LYS A  25      33.019  16.513  -2.583  1.00  1.03           C  
ATOM    347  NZ  LYS A  25      34.147  15.564  -2.340  1.00  1.03           N  
ATOM    348  H   LYS A  25      31.284  11.715  -4.469  1.00  1.03           H  
ATOM    349  HA  LYS A  25      28.618  12.592  -3.592  1.00  1.03           H  
ATOM    350 1HB  LYS A  25      29.210  14.918  -3.146  1.00  1.03           H  
ATOM    351 2HB  LYS A  25      29.961  13.830  -1.986  1.00  1.03           H  
ATOM    352 1HG  LYS A  25      32.110  14.008  -3.303  1.00  1.03           H  
ATOM    353 2HG  LYS A  25      31.307  15.207  -4.332  1.00  1.03           H  
ATOM    354 1HD  LYS A  25      30.883  16.647  -2.369  1.00  1.03           H  
ATOM    355 2HD  LYS A  25      31.652  15.451  -1.309  1.00  1.03           H  
ATOM    356 1HE  LYS A  25      33.053  16.833  -3.613  1.00  1.03           H  
ATOM    357 2HE  LYS A  25      33.142  17.382  -1.939  1.00  1.03           H  
ATOM    358 1HZ  LYS A  25      35.050  16.009  -2.553  1.00  1.03           H  
ATOM    359 2HZ  LYS A  25      34.148  15.257  -1.387  1.00  1.03           H  
ATOM    360 3HZ  LYS A  25      34.066  14.764  -2.949  1.00  1.03           H  
ATOM    361  N   CYS A  26      28.389  14.079  -5.706  1.00  0.95           N  
ATOM    362  CA  CYS A  26      28.191  14.502  -7.088  1.00  0.95           C  
ATOM    363  C   CYS A  26      28.771  15.873  -7.378  1.00  0.95           C  
ATOM    364  O   CYS A  26      28.539  16.820  -6.630  1.00  0.95           O  
ATOM    365  CB  CYS A  26      26.709  14.521  -7.405  1.00  0.95           C  
ATOM    366  SG  CYS A  26      25.971  12.937  -7.301  1.00  0.95           S  
ATOM    367  H   CYS A  26      27.689  14.319  -5.013  1.00  0.95           H  
ATOM    368  HA  CYS A  26      28.676  13.777  -7.732  1.00  0.95           H  
ATOM    369 1HB  CYS A  26      26.197  15.183  -6.715  1.00  0.95           H  
ATOM    370 2HB  CYS A  26      26.558  14.905  -8.408  1.00  0.95           H  
ATOM    371  N   ARG A  27      29.517  15.967  -8.479  1.00  0.89           N  
ATOM    372  CA  ARG A  27      30.112  17.232  -8.909  1.00  0.89           C  
ATOM    373  C   ARG A  27      30.054  17.471 -10.412  1.00  0.89           C  
ATOM    374  O   ARG A  27      30.057  16.533 -11.205  1.00  0.89           O  
ATOM    375  CB  ARG A  27      31.559  17.336  -8.487  1.00  0.89           C  
ATOM    376  CG  ARG A  27      31.806  17.338  -7.007  1.00  0.89           C  
ATOM    377  CD  ARG A  27      33.200  17.656  -6.750  1.00  0.89           C  
ATOM    378  NE  ARG A  27      33.490  18.936  -7.331  1.00  0.89           N  
ATOM    379  CZ  ARG A  27      33.212  20.129  -6.761  1.00  0.89           C  
ATOM    380  NH1 ARG A  27      32.634  20.182  -5.581  1.00  0.89           N  
ATOM    381  NH2 ARG A  27      33.501  21.245  -7.396  1.00  0.89           N  
ATOM    382  H   ARG A  27      29.674  15.116  -9.024  1.00  0.89           H  
ATOM    383  HA  ARG A  27      29.567  18.037  -8.422  1.00  0.89           H  
ATOM    384 1HB  ARG A  27      32.128  16.522  -8.925  1.00  0.89           H  
ATOM    385 2HB  ARG A  27      31.969  18.266  -8.876  1.00  0.89           H  
ATOM    386 1HG  ARG A  27      31.167  18.080  -6.520  1.00  0.89           H  
ATOM    387 2HG  ARG A  27      31.602  16.346  -6.599  1.00  0.89           H  
ATOM    388 1HD  ARG A  27      33.396  17.712  -5.691  1.00  0.89           H  
ATOM    389 2HD  ARG A  27      33.851  16.910  -7.210  1.00  0.89           H  
ATOM    390  HE  ARG A  27      33.922  18.919  -8.265  1.00  0.89           H  
ATOM    391 1HH1 ARG A  27      32.389  19.330  -5.101  1.00  0.89           H  
ATOM    392 2HH1 ARG A  27      32.412  21.078  -5.172  1.00  0.89           H  
ATOM    393 1HH2 ARG A  27      33.928  21.210  -8.312  1.00  0.89           H  
ATOM    394 2HH2 ARG A  27      33.267  22.134  -6.982  1.00  0.89           H  
ATOM    395  N   LYS A  28      30.072  18.731 -10.836  1.00  0.85           N  
ATOM    396  CA  LYS A  28      30.162  18.996 -12.272  1.00  0.85           C  
ATOM    397  C   LYS A  28      31.517  18.521 -12.831  1.00  0.85           C  
ATOM    398  O   LYS A  28      31.623  18.125 -13.993  1.00  0.85           O  
ATOM    399  CB  LYS A  28      29.945  20.477 -12.540  1.00  0.85           C  
ATOM    400  CG  LYS A  28      28.510  20.926 -12.298  1.00  0.85           C  
ATOM    401  CD  LYS A  28      28.339  22.410 -12.547  1.00  0.85           C  
ATOM    402  CE  LYS A  28      26.907  22.852 -12.291  1.00  0.85           C  
ATOM    403  NZ  LYS A  28      26.737  24.322 -12.496  1.00  0.85           N  
ATOM    404  H   LYS A  28      30.050  19.523 -10.181  1.00  0.85           H  
ATOM    405  HA  LYS A  28      29.373  18.437 -12.777  1.00  0.85           H  
ATOM    406 1HB  LYS A  28      30.595  21.064 -11.887  1.00  0.85           H  
ATOM    407 2HB  LYS A  28      30.213  20.707 -13.569  1.00  0.85           H  
ATOM    408 1HG  LYS A  28      27.850  20.373 -12.962  1.00  0.85           H  
ATOM    409 2HG  LYS A  28      28.233  20.702 -11.263  1.00  0.85           H  
ATOM    410 1HD  LYS A  28      29.005  22.962 -11.879  1.00  0.85           H  
ATOM    411 2HD  LYS A  28      28.606  22.641 -13.576  1.00  0.85           H  
ATOM    412 1HE  LYS A  28      26.243  22.320 -12.970  1.00  0.85           H  
ATOM    413 2HE  LYS A  28      26.636  22.601 -11.264  1.00  0.85           H  
ATOM    414 1HZ  LYS A  28      25.777  24.580 -12.317  1.00  0.85           H  
ATOM    415 2HZ  LYS A  28      27.343  24.823 -11.860  1.00  0.85           H  
ATOM    416 3HZ  LYS A  28      26.977  24.561 -13.447  1.00  0.85           H  
ATOM    417  N   GLU A  29      32.540  18.587 -11.975  1.00  0.82           N  
ATOM    418  CA  GLU A  29      33.918  18.192 -12.264  1.00  0.82           C  
ATOM    419  C   GLU A  29      34.556  17.685 -10.962  1.00  0.82           C  
ATOM    420  O   GLU A  29      34.362  18.297  -9.910  1.00  0.82           O  
ATOM    421  CB  GLU A  29      34.706  19.379 -12.839  1.00  0.82           C  
ATOM    422  CG  GLU A  29      36.127  19.055 -13.295  1.00  0.82           C  
ATOM    423  CD  GLU A  29      36.820  20.236 -13.952  1.00  0.82           C  
ATOM    424  OE1 GLU A  29      36.217  21.280 -14.043  1.00  0.82           O  
ATOM    425  OE2 GLU A  29      37.944  20.086 -14.375  1.00  0.82           O  
ATOM    426  H   GLU A  29      32.333  18.937 -11.054  1.00  0.82           H  
ATOM    427  HA  GLU A  29      33.914  17.383 -12.992  1.00  0.82           H  
ATOM    428 1HB  GLU A  29      34.168  19.788 -13.694  1.00  0.82           H  
ATOM    429 2HB  GLU A  29      34.770  20.165 -12.086  1.00  0.82           H  
ATOM    430 1HG  GLU A  29      36.713  18.744 -12.430  1.00  0.82           H  
ATOM    431 2HG  GLU A  29      36.092  18.220 -13.994  1.00  0.82           H  
ATOM    432  N   CYS A  30      35.310  16.586 -11.034  1.00  0.80           N  
ATOM    433  CA  CYS A  30      35.967  16.029  -9.849  1.00  0.80           C  
ATOM    434  C   CYS A  30      37.165  16.879  -9.440  1.00  0.80           C  
ATOM    435  O   CYS A  30      37.803  17.509 -10.288  1.00  0.80           O  
ATOM    436  CB  CYS A  30      36.413  14.585 -10.094  1.00  0.80           C  
ATOM    437  SG  CYS A  30      35.050  13.389 -10.413  1.00  0.80           S  
ATOM    438  H   CYS A  30      35.434  16.130 -11.924  1.00  0.80           H  
ATOM    439  HA  CYS A  30      35.260  16.041  -9.020  1.00  0.80           H  
ATOM    440 1HB  CYS A  30      37.089  14.556 -10.948  1.00  0.80           H  
ATOM    441 2HB  CYS A  30      36.973  14.229  -9.228  1.00  0.80           H  
ATOM    442  N   LEU A  31      37.471  16.896  -8.149  1.00  0.79           N  
ATOM    443  CA  LEU A  31      38.563  17.705  -7.607  1.00  0.79           C  
ATOM    444  C   LEU A  31      39.878  16.965  -7.455  1.00  0.79           C  
ATOM    445  O   LEU A  31      39.960  15.756  -7.667  1.00  0.79           O  
ATOM    446  CB  LEU A  31      38.155  18.259  -6.248  1.00  0.79           C  
ATOM    447  CG  LEU A  31      36.899  19.077  -6.277  1.00  0.79           C  
ATOM    448  CD1 LEU A  31      36.543  19.507  -4.875  1.00  0.79           C  
ATOM    449  CD2 LEU A  31      37.113  20.268  -7.199  1.00  0.79           C  
ATOM    450  H   LEU A  31      36.924  16.333  -7.484  1.00  0.79           H  
ATOM    451  HA  LEU A  31      38.726  18.542  -8.286  1.00  0.79           H  
ATOM    452 1HB  LEU A  31      38.004  17.425  -5.565  1.00  0.79           H  
ATOM    453 2HB  LEU A  31      38.956  18.878  -5.856  1.00  0.79           H  
ATOM    454  HG  LEU A  31      36.089  18.468  -6.654  1.00  0.79           H  
ATOM    455 1HD1 LEU A  31      35.626  20.088  -4.893  1.00  0.79           H  
ATOM    456 2HD1 LEU A  31      36.398  18.617  -4.257  1.00  0.79           H  
ATOM    457 3HD1 LEU A  31      37.348  20.111  -4.464  1.00  0.79           H  
ATOM    458 1HD2 LEU A  31      36.215  20.866  -7.240  1.00  0.79           H  
ATOM    459 2HD2 LEU A  31      37.934  20.877  -6.821  1.00  0.79           H  
ATOM    460 3HD2 LEU A  31      37.356  19.911  -8.203  1.00  0.79           H  
ATOM    461  N   GLU A  32      40.919  17.719  -7.135  1.00  0.80           N  
ATOM    462  CA  GLU A  32      42.225  17.146  -6.884  1.00  0.80           C  
ATOM    463  C   GLU A  32      42.076  16.083  -5.803  1.00  0.80           C  
ATOM    464  O   GLU A  32      41.365  16.289  -4.820  1.00  0.80           O  
ATOM    465  CB  GLU A  32      43.222  18.231  -6.469  1.00  0.80           C  
ATOM    466  CG  GLU A  32      44.662  17.749  -6.292  1.00  0.80           C  
ATOM    467  CD  GLU A  32      45.633  18.871  -5.973  1.00  0.80           C  
ATOM    468  OE1 GLU A  32      45.201  19.994  -5.847  1.00  0.80           O  
ATOM    469  OE2 GLU A  32      46.806  18.600  -5.862  1.00  0.80           O  
ATOM    470  H   GLU A  32      40.792  18.715  -7.025  1.00  0.80           H  
ATOM    471  HA  GLU A  32      42.583  16.665  -7.794  1.00  0.80           H  
ATOM    472 1HB  GLU A  32      43.224  19.027  -7.213  1.00  0.80           H  
ATOM    473 2HB  GLU A  32      42.904  18.669  -5.523  1.00  0.80           H  
ATOM    474 1HG  GLU A  32      44.693  17.028  -5.481  1.00  0.80           H  
ATOM    475 2HG  GLU A  32      44.982  17.244  -7.201  1.00  0.80           H  
ATOM    476  N   ASN A  33      42.722  14.943  -6.030  1.00  0.83           N  
ATOM    477  CA  ASN A  33      42.702  13.746  -5.180  1.00  0.83           C  
ATOM    478  C   ASN A  33      41.378  12.971  -5.208  1.00  0.83           C  
ATOM    479  O   ASN A  33      41.209  12.019  -4.432  1.00  0.83           O  
ATOM    480  CB  ASN A  33      43.042  14.083  -3.738  1.00  0.83           C  
ATOM    481  CG  ASN A  33      44.399  14.702  -3.593  1.00  0.83           C  
ATOM    482  OD1 ASN A  33      45.371  14.256  -4.214  1.00  0.83           O  
ATOM    483  ND2 ASN A  33      44.484  15.730  -2.788  1.00  0.83           N  
ATOM    484  H   ASN A  33      43.277  14.900  -6.871  1.00  0.83           H  
ATOM    485  HA  ASN A  33      43.469  13.069  -5.551  1.00  0.83           H  
ATOM    486 1HB  ASN A  33      42.297  14.732  -3.294  1.00  0.83           H  
ATOM    487 2HB  ASN A  33      43.032  13.160  -3.158  1.00  0.83           H  
ATOM    488 1HD2 ASN A  33      45.362  16.192  -2.657  1.00  0.83           H  
ATOM    489 2HD2 ASN A  33      43.668  16.059  -2.312  1.00  0.83           H  
ATOM    490  N   GLU A  34      40.492  13.313  -6.148  1.00  0.89           N  
ATOM    491  CA  GLU A  34      39.249  12.582  -6.380  1.00  0.89           C  
ATOM    492  C   GLU A  34      39.281  11.933  -7.763  1.00  0.89           C  
ATOM    493  O   GLU A  34      40.107  12.287  -8.613  1.00  0.89           O  
ATOM    494  CB  GLU A  34      38.012  13.489  -6.281  1.00  0.89           C  
ATOM    495  CG  GLU A  34      37.794  14.147  -4.932  1.00  0.89           C  
ATOM    496  CD  GLU A  34      36.560  15.038  -4.887  1.00  0.89           C  
ATOM    497  OE1 GLU A  34      36.083  15.461  -5.931  1.00  0.89           O  
ATOM    498  OE2 GLU A  34      36.086  15.301  -3.791  1.00  0.89           O  
ATOM    499  H   GLU A  34      40.657  14.140  -6.724  1.00  0.89           H  
ATOM    500  HA  GLU A  34      39.166  11.795  -5.641  1.00  0.89           H  
ATOM    501 1HB  GLU A  34      38.063  14.262  -7.032  1.00  0.89           H  
ATOM    502 2HB  GLU A  34      37.126  12.893  -6.494  1.00  0.89           H  
ATOM    503 1HG  GLU A  34      37.701  13.369  -4.175  1.00  0.89           H  
ATOM    504 2HG  GLU A  34      38.676  14.745  -4.697  1.00  0.89           H  
ATOM    505  N   LYS A  35      38.415  10.958  -7.976  1.00  0.97           N  
ATOM    506  CA  LYS A  35      38.282  10.329  -9.281  1.00  0.97           C  
ATOM    507  C   LYS A  35      36.807  10.078  -9.597  1.00  0.97           C  
ATOM    508  O   LYS A  35      36.022   9.841  -8.686  1.00  0.97           O  
ATOM    509  CB  LYS A  35      39.060   9.010  -9.276  1.00  0.97           C  
ATOM    510  CG  LYS A  35      38.536   8.010  -8.248  1.00  0.97           C  
ATOM    511  CD  LYS A  35      39.347   6.725  -8.230  1.00  0.97           C  
ATOM    512  CE  LYS A  35      38.804   5.748  -7.190  1.00  0.97           C  
ATOM    513  NZ  LYS A  35      39.597   4.483  -7.149  1.00  0.97           N  
ATOM    514  H   LYS A  35      37.826  10.668  -7.200  1.00  0.97           H  
ATOM    515  HA  LYS A  35      38.708  11.002 -10.018  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      38.992   8.532 -10.251  1.00  0.97           H  
ATOM    517 2HB  LYS A  35      40.106   9.206  -9.081  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      38.567   8.465  -7.252  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      37.496   7.772  -8.485  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      39.300   6.258  -9.215  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      40.386   6.944  -7.999  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      38.839   6.223  -6.205  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      37.766   5.510  -7.429  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35      39.212   3.869  -6.446  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35      39.562   4.029  -8.051  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35      40.558   4.695  -6.916  1.00  0.97           H  
ATOM    527  N   PRO A  36      36.387  10.112 -10.868  1.00  1.07           N  
ATOM    528  CA  PRO A  36      35.037   9.801 -11.286  1.00  1.07           C  
ATOM    529  C   PRO A  36      34.759   8.315 -11.121  1.00  1.07           C  
ATOM    530  O   PRO A  36      35.665   7.494 -11.276  1.00  1.07           O  
ATOM    531  CB  PRO A  36      35.027  10.246 -12.749  1.00  1.07           C  
ATOM    532  CG  PRO A  36      36.472  10.161 -13.193  1.00  1.07           C  
ATOM    533  CD  PRO A  36      37.286  10.516 -11.960  1.00  1.07           C  
ATOM    534  HA  PRO A  36      34.336  10.403 -10.703  1.00  1.07           H  
ATOM    535 1HB  PRO A  36      34.357   9.595 -13.329  1.00  1.07           H  
ATOM    536 2HB  PRO A  36      34.617  11.259 -12.819  1.00  1.07           H  
ATOM    537 1HG  PRO A  36      36.693   9.150 -13.568  1.00  1.07           H  
ATOM    538 2HG  PRO A  36      36.648  10.854 -14.030  1.00  1.07           H  
ATOM    539 1HD  PRO A  36      38.208   9.928 -11.966  1.00  1.07           H  
ATOM    540 2HD  PRO A  36      37.474  11.601 -11.923  1.00  1.07           H  
ATOM    541  N   ASP A  37      33.503   7.967 -10.878  1.00  1.19           N  
ATOM    542  CA  ASP A  37      33.084   6.578 -10.772  1.00  1.19           C  
ATOM    543  C   ASP A  37      31.609   6.432 -11.158  1.00  1.19           C  
ATOM    544  O   ASP A  37      30.771   6.067 -10.332  1.00  1.19           O  
ATOM    545  CB  ASP A  37      33.321   6.084  -9.338  1.00  1.19           C  
ATOM    546  CG  ASP A  37      33.184   4.554  -9.159  1.00  1.19           C  
ATOM    547  OD1 ASP A  37      33.333   3.834 -10.113  1.00  1.19           O  
ATOM    548  OD2 ASP A  37      32.950   4.131  -8.042  1.00  1.19           O  
ATOM    549  H   ASP A  37      32.817   8.699 -10.717  1.00  1.19           H  
ATOM    550  HA  ASP A  37      33.683   5.979 -11.458  1.00  1.19           H  
ATOM    551 1HB  ASP A  37      34.322   6.383  -9.020  1.00  1.19           H  
ATOM    552 2HB  ASP A  37      32.609   6.580  -8.675  1.00  1.19           H  
ATOM    553  N   GLY A  38      31.303   6.696 -12.428  1.00  1.32           N  
ATOM    554  CA  GLY A  38      29.929   6.662 -12.926  1.00  1.32           C  
ATOM    555  C   GLY A  38      29.268   8.029 -12.798  1.00  1.32           C  
ATOM    556  O   GLY A  38      29.897   8.974 -12.313  1.00  1.32           O  
ATOM    557  H   GLY A  38      32.049   6.958 -13.056  1.00  1.32           H  
ATOM    558 1HA  GLY A  38      29.927   6.349 -13.970  1.00  1.32           H  
ATOM    559 2HA  GLY A  38      29.356   5.923 -12.366  1.00  1.32           H  
ATOM    560  N   ASN A  39      28.031   8.132 -13.294  1.00  1.43           N  
ATOM    561  CA  ASN A  39      27.259   9.379 -13.278  1.00  1.43           C  
ATOM    562  C   ASN A  39      26.210   9.390 -12.158  1.00  1.43           C  
ATOM    563  O   ASN A  39      25.749   8.335 -11.720  1.00  1.43           O  
ATOM    564  CB  ASN A  39      26.608   9.609 -14.632  1.00  1.43           C  
ATOM    565  CG  ASN A  39      27.629   9.817 -15.736  1.00  1.43           C  
ATOM    566  OD1 ASN A  39      28.646  10.487 -15.532  1.00  1.43           O  
ATOM    567  ND2 ASN A  39      27.370   9.257 -16.891  1.00  1.43           N  
ATOM    568  H   ASN A  39      27.601   7.305 -13.685  1.00  1.43           H  
ATOM    569  HA  ASN A  39      27.939  10.211 -13.081  1.00  1.43           H  
ATOM    570 1HB  ASN A  39      25.977   8.758 -14.885  1.00  1.43           H  
ATOM    571 2HB  ASN A  39      25.967  10.490 -14.577  1.00  1.43           H  
ATOM    572 1HD2 ASN A  39      28.009   9.364 -17.655  1.00  1.43           H  
ATOM    573 2HD2 ASN A  39      26.533   8.724 -17.015  1.00  1.43           H  
ATOM    574  N   CYS A  40      25.804  10.596 -11.747  1.00  1.51           N  
ATOM    575  CA  CYS A  40      24.796  10.822 -10.700  1.00  1.51           C  
ATOM    576  C   CYS A  40      23.330  10.976 -11.102  1.00  1.51           C  
ATOM    577  O   CYS A  40      22.489  11.199 -10.236  1.00  1.51           O  
ATOM    578  CB  CYS A  40      25.111  12.102  -9.960  1.00  1.51           C  
ATOM    579  SG  CYS A  40      26.583  12.066  -9.033  1.00  1.51           S  
ATOM    580  H   CYS A  40      26.262  11.416 -12.153  1.00  1.51           H  
ATOM    581  HA  CYS A  40      24.870   9.987 -10.005  1.00  1.51           H  
ATOM    582 1HB  CYS A  40      25.190  12.916 -10.676  1.00  1.51           H  
ATOM    583 2HB  CYS A  40      24.286  12.336  -9.292  1.00  1.51           H  
ATOM    584  N   ARG A  41      23.029  10.955 -12.402  1.00  1.52           N  
ATOM    585  CA  ARG A  41      21.674  11.212 -12.959  1.00  1.52           C  
ATOM    586  C   ARG A  41      21.260  12.698 -12.850  1.00  1.52           C  
ATOM    587  O   ARG A  41      20.178  13.092 -13.276  1.00  1.52           O  
ATOM    588  CB  ARG A  41      20.601  10.346 -12.287  1.00  1.52           C  
ATOM    589  CG  ARG A  41      20.804   8.841 -12.440  1.00  1.52           C  
ATOM    590  CD  ARG A  41      19.682   8.063 -11.849  1.00  1.52           C  
ATOM    591  NE  ARG A  41      19.647   8.176 -10.396  1.00  1.52           N  
ATOM    592  CZ  ARG A  41      18.706   7.618  -9.607  1.00  1.52           C  
ATOM    593  NH1 ARG A  41      17.732   6.917 -10.142  1.00  1.52           N  
ATOM    594  NH2 ARG A  41      18.764   7.767  -8.294  1.00  1.52           N  
ATOM    595  H   ARG A  41      23.779  10.736 -13.042  1.00  1.52           H  
ATOM    596  HA  ARG A  41      21.691  10.945 -14.016  1.00  1.52           H  
ATOM    597 1HB  ARG A  41      20.476  10.582 -11.242  1.00  1.52           H  
ATOM    598 2HB  ARG A  41      19.645  10.567 -12.759  1.00  1.52           H  
ATOM    599 1HG  ARG A  41      20.876   8.592 -13.499  1.00  1.52           H  
ATOM    600 2HG  ARG A  41      21.724   8.544 -11.936  1.00  1.52           H  
ATOM    601 1HD  ARG A  41      18.736   8.435 -12.242  1.00  1.52           H  
ATOM    602 2HD  ARG A  41      19.794   7.011 -12.108  1.00  1.52           H  
ATOM    603  HE  ARG A  41      20.383   8.710  -9.950  1.00  1.52           H  
ATOM    604 1HH1 ARG A  41      17.687   6.798 -11.145  1.00  1.52           H  
ATOM    605 2HH1 ARG A  41      17.030   6.495  -9.552  1.00  1.52           H  
ATOM    606 1HH2 ARG A  41      19.515   8.302  -7.878  1.00  1.52           H  
ATOM    607 2HH2 ARG A  41      18.065   7.330  -7.707  1.00  1.52           H  
ATOM    608  N   LEU A  42      22.176  13.518 -12.338  1.00  1.47           N  
ATOM    609  CA  LEU A  42      22.063  14.970 -12.206  1.00  1.47           C  
ATOM    610  C   LEU A  42      22.845  15.635 -13.334  1.00  1.47           C  
ATOM    611  O   LEU A  42      23.020  16.850 -13.356  1.00  1.47           O  
ATOM    612  CB  LEU A  42      22.720  15.414 -10.899  1.00  1.47           C  
ATOM    613  CG  LEU A  42      22.192  14.825  -9.615  1.00  1.47           C  
ATOM    614  CD1 LEU A  42      23.064  15.304  -8.487  1.00  1.47           C  
ATOM    615  CD2 LEU A  42      20.761  15.225  -9.410  1.00  1.47           C  
ATOM    616  H   LEU A  42      23.015  13.089 -11.990  1.00  1.47           H  
ATOM    617  HA  LEU A  42      21.015  15.265 -12.253  1.00  1.47           H  
ATOM    618 1HB  LEU A  42      23.766  15.161 -10.952  1.00  1.47           H  
ATOM    619 2HB  LEU A  42      22.641  16.500 -10.825  1.00  1.47           H  
ATOM    620  HG  LEU A  42      22.257  13.738  -9.655  1.00  1.47           H  
ATOM    621 1HD1 LEU A  42      22.714  14.866  -7.561  1.00  1.47           H  
ATOM    622 2HD1 LEU A  42      24.083  14.987  -8.674  1.00  1.47           H  
ATOM    623 3HD1 LEU A  42      23.037  16.382  -8.416  1.00  1.47           H  
ATOM    624 1HD2 LEU A  42      20.399  14.793  -8.479  1.00  1.47           H  
ATOM    625 2HD2 LEU A  42      20.671  16.298  -9.366  1.00  1.47           H  
ATOM    626 3HD2 LEU A  42      20.167  14.852 -10.245  1.00  1.47           H  
ATOM    627  N   ASN A  43      23.379  14.790 -14.225  1.00  1.36           N  
ATOM    628  CA  ASN A  43      24.318  15.140 -15.301  1.00  1.36           C  
ATOM    629  C   ASN A  43      25.661  15.589 -14.705  1.00  1.36           C  
ATOM    630  O   ASN A  43      26.475  16.247 -15.353  1.00  1.36           O  
ATOM    631  CB  ASN A  43      23.744  16.200 -16.226  1.00  1.36           C  
ATOM    632  CG  ASN A  43      22.499  15.731 -16.934  1.00  1.36           C  
ATOM    633  OD1 ASN A  43      22.410  14.573 -17.361  1.00  1.36           O  
ATOM    634  ND2 ASN A  43      21.537  16.609 -17.067  1.00  1.36           N  
ATOM    635  H   ASN A  43      23.119  13.821 -14.136  1.00  1.36           H  
ATOM    636  HA  ASN A  43      24.515  14.246 -15.894  1.00  1.36           H  
ATOM    637 1HB  ASN A  43      23.528  17.117 -15.688  1.00  1.36           H  
ATOM    638 2HB  ASN A  43      24.490  16.448 -16.979  1.00  1.36           H  
ATOM    639 1HD2 ASN A  43      20.688  16.354 -17.528  1.00  1.36           H  
ATOM    640 2HD2 ASN A  43      21.653  17.535 -16.706  1.00  1.36           H  
ATOM    641  N   PHE A  44      25.876  15.175 -13.456  1.00  1.23           N  
ATOM    642  CA  PHE A  44      27.084  15.390 -12.658  1.00  1.23           C  
ATOM    643  C   PHE A  44      27.842  14.085 -12.525  1.00  1.23           C  
ATOM    644  O   PHE A  44      27.263  13.001 -12.671  1.00  1.23           O  
ATOM    645  CB  PHE A  44      26.754  15.872 -11.249  1.00  1.23           C  
ATOM    646  CG  PHE A  44      26.174  17.233 -11.115  1.00  1.23           C  
ATOM    647  CD1 PHE A  44      25.847  18.008 -12.210  1.00  1.23           C  
ATOM    648  CD2 PHE A  44      25.927  17.745  -9.865  1.00  1.23           C  
ATOM    649  CE1 PHE A  44      25.287  19.244 -12.058  1.00  1.23           C  
ATOM    650  CE2 PHE A  44      25.375  18.980  -9.729  1.00  1.23           C  
ATOM    651  CZ  PHE A  44      25.051  19.728 -10.816  1.00  1.23           C  
ATOM    652  H   PHE A  44      25.127  14.665 -13.026  1.00  1.23           H  
ATOM    653  HA  PHE A  44      27.724  16.120 -13.154  1.00  1.23           H  
ATOM    654 1HB  PHE A  44      26.066  15.175 -10.799  1.00  1.23           H  
ATOM    655 2HB  PHE A  44      27.651  15.830 -10.648  1.00  1.23           H  
ATOM    656  HD1 PHE A  44      26.033  17.646 -13.197  1.00  1.23           H  
ATOM    657  HD2 PHE A  44      26.171  17.162  -8.977  1.00  1.23           H  
ATOM    658  HE1 PHE A  44      25.031  19.837 -12.933  1.00  1.23           H  
ATOM    659  HE2 PHE A  44      25.183  19.369  -8.768  1.00  1.23           H  
ATOM    660  HZ  PHE A  44      24.602  20.711 -10.682  1.00  1.23           H  
ATOM    661  N   LEU A  45      29.134  14.185 -12.268  1.00  1.10           N  
ATOM    662  CA  LEU A  45      29.968  13.017 -12.066  1.00  1.10           C  
ATOM    663  C   LEU A  45      29.864  12.519 -10.645  1.00  1.10           C  
ATOM    664  O   LEU A  45      29.835  13.317  -9.709  1.00  1.10           O  
ATOM    665  CB  LEU A  45      31.442  13.394 -12.271  1.00  1.10           C  
ATOM    666  CG  LEU A  45      31.853  13.899 -13.623  1.00  1.10           C  
ATOM    667  CD1 LEU A  45      33.307  14.341 -13.539  1.00  1.10           C  
ATOM    668  CD2 LEU A  45      31.671  12.796 -14.652  1.00  1.10           C  
ATOM    669  H   LEU A  45      29.548  15.103 -12.157  1.00  1.10           H  
ATOM    670  HA  LEU A  45      29.663  12.227 -12.751  1.00  1.10           H  
ATOM    671 1HB  LEU A  45      31.686  14.181 -11.556  1.00  1.10           H  
ATOM    672 2HB  LEU A  45      32.059  12.522 -12.033  1.00  1.10           H  
ATOM    673  HG  LEU A  45      31.245  14.769 -13.895  1.00  1.10           H  
ATOM    674 1HD1 LEU A  45      33.630  14.727 -14.504  1.00  1.10           H  
ATOM    675 2HD1 LEU A  45      33.390  15.117 -12.786  1.00  1.10           H  
ATOM    676 3HD1 LEU A  45      33.927  13.497 -13.259  1.00  1.10           H  
ATOM    677 1HD2 LEU A  45      31.978  13.157 -15.634  1.00  1.10           H  
ATOM    678 2HD2 LEU A  45      32.283  11.937 -14.372  1.00  1.10           H  
ATOM    679 3HD2 LEU A  45      30.620  12.495 -14.686  1.00  1.10           H  
ATOM    680  N   CYS A  46      29.902  11.203 -10.471  1.00  1.00           N  
ATOM    681  CA  CYS A  46      30.058  10.641  -9.141  1.00  1.00           C  
ATOM    682  C   CYS A  46      31.537  10.662  -8.859  1.00  1.00           C  
ATOM    683  O   CYS A  46      32.300  10.012  -9.568  1.00  1.00           O  
ATOM    684  CB  CYS A  46      29.564   9.197  -9.099  1.00  1.00           C  
ATOM    685  SG  CYS A  46      29.883   8.308  -7.556  1.00  1.00           S  
ATOM    686  H   CYS A  46      29.862  10.564 -11.266  1.00  1.00           H  
ATOM    687  HA  CYS A  46      29.530  11.249  -8.406  1.00  1.00           H  
ATOM    688 1HB  CYS A  46      28.490   9.178  -9.289  1.00  1.00           H  
ATOM    689 2HB  CYS A  46      30.038   8.639  -9.886  1.00  1.00           H  
ATOM    690  HG  CYS A  46      28.878   8.865  -6.884  1.00  1.00           H  
ATOM    691  N   CYS A  47      31.961  11.416  -7.858  1.00  0.94           N  
ATOM    692  CA  CYS A  47      33.384  11.510  -7.590  1.00  0.94           C  
ATOM    693  C   CYS A  47      33.687  10.862  -6.255  1.00  0.94           C  
ATOM    694  O   CYS A  47      32.951  11.041  -5.284  1.00  0.94           O  
ATOM    695  CB  CYS A  47      33.822  12.970  -7.572  1.00  0.94           C  
ATOM    696  SG  CYS A  47      33.511  13.857  -9.146  1.00  0.94           S  
ATOM    697  H   CYS A  47      31.303  11.951  -7.296  1.00  0.94           H  
ATOM    698  HA  CYS A  47      33.929  10.990  -8.368  1.00  0.94           H  
ATOM    699 1HB  CYS A  47      33.295  13.499  -6.775  1.00  0.94           H  
ATOM    700 2HB  CYS A  47      34.888  13.028  -7.354  1.00  0.94           H  
ATOM    701  N   ARG A  48      34.775  10.114  -6.197  1.00  0.95           N  
ATOM    702  CA  ARG A  48      35.197   9.433  -4.980  1.00  0.95           C  
ATOM    703  C   ARG A  48      36.613   9.819  -4.630  1.00  0.95           C  
ATOM    704  O   ARG A  48      37.395  10.179  -5.504  1.00  0.95           O  
ATOM    705  CB  ARG A  48      35.125   7.926  -5.159  1.00  0.95           C  
ATOM    706  CG  ARG A  48      33.731   7.345  -5.387  1.00  0.95           C  
ATOM    707  CD  ARG A  48      33.800   5.881  -5.692  1.00  0.95           C  
ATOM    708  NE  ARG A  48      34.316   5.094  -4.569  1.00  0.95           N  
ATOM    709  CZ  ARG A  48      34.660   3.788  -4.642  1.00  0.95           C  
ATOM    710  NH1 ARG A  48      34.517   3.135  -5.776  1.00  0.95           N  
ATOM    711  NH2 ARG A  48      35.133   3.159  -3.573  1.00  0.95           N  
ATOM    712  H   ARG A  48      35.317   9.998  -7.048  1.00  0.95           H  
ATOM    713  HA  ARG A  48      34.543   9.723  -4.160  1.00  0.95           H  
ATOM    714 1HB  ARG A  48      35.743   7.637  -6.011  1.00  0.95           H  
ATOM    715 2HB  ARG A  48      35.543   7.440  -4.274  1.00  0.95           H  
ATOM    716 1HG  ARG A  48      33.126   7.482  -4.488  1.00  0.95           H  
ATOM    717 2HG  ARG A  48      33.251   7.846  -6.231  1.00  0.95           H  
ATOM    718 1HD  ARG A  48      32.804   5.515  -5.938  1.00  0.95           H  
ATOM    719 2HD  ARG A  48      34.459   5.722  -6.543  1.00  0.95           H  
ATOM    720  HE  ARG A  48      34.385   5.557  -3.654  1.00  0.95           H  
ATOM    721 1HH1 ARG A  48      34.109   3.607  -6.607  1.00  0.95           H  
ATOM    722 2HH1 ARG A  48      34.764   2.163  -5.839  1.00  0.95           H  
ATOM    723 1HH2 ARG A  48      35.244   3.655  -2.694  1.00  0.95           H  
ATOM    724 2HH2 ARG A  48      35.385   2.184  -3.634  1.00  0.95           H  
ATOM    725  N   GLN A  49      36.960   9.777  -3.355  1.00  1.00           N  
ATOM    726  CA  GLN A  49      38.340  10.076  -2.992  1.00  1.00           C  
ATOM    727  C   GLN A  49      39.239   8.955  -3.518  1.00  1.00           C  
ATOM    728  O   GLN A  49      38.890   7.781  -3.403  1.00  1.00           O  
ATOM    729  CB  GLN A  49      38.487  10.246  -1.483  1.00  1.00           C  
ATOM    730  CG  GLN A  49      39.862  10.746  -1.069  1.00  1.00           C  
ATOM    731  CD  GLN A  49      39.995  10.954   0.420  1.00  1.00           C  
ATOM    732  OE1 GLN A  49      39.124  10.564   1.201  1.00  1.00           O  
ATOM    733  NE2 GLN A  49      41.096  11.570   0.830  1.00  1.00           N  
ATOM    734  H   GLN A  49      36.285   9.510  -2.647  1.00  1.00           H  
ATOM    735  HA  GLN A  49      38.641  11.009  -3.468  1.00  1.00           H  
ATOM    736 1HB  GLN A  49      37.746  10.960  -1.124  1.00  1.00           H  
ATOM    737 2HB  GLN A  49      38.297   9.297  -0.986  1.00  1.00           H  
ATOM    738 1HG  GLN A  49      40.600  10.039  -1.375  1.00  1.00           H  
ATOM    739 2HG  GLN A  49      40.046  11.702  -1.567  1.00  1.00           H  
ATOM    740 1HE2 GLN A  49      41.243  11.737   1.806  1.00  1.00           H  
ATOM    741 2HE2 GLN A  49      41.778  11.867   0.162  1.00  1.00           H  
ATOM    742  N   ARG A  50      40.388   9.310  -4.098  1.00  1.10           N  
ATOM    743  CA  ARG A  50      41.325   8.319  -4.652  1.00  1.10           C  
ATOM    744  C   ARG A  50      41.966   7.381  -3.620  1.00  1.10           C  
ATOM    745  O   ARG A  50      42.393   6.283  -3.977  1.00  1.10           O  
ATOM    746  CB  ARG A  50      42.449   9.011  -5.408  1.00  1.10           C  
ATOM    747  CG  ARG A  50      42.022   9.682  -6.689  1.00  1.10           C  
ATOM    748  CD  ARG A  50      43.156  10.331  -7.391  1.00  1.10           C  
ATOM    749  NE  ARG A  50      42.719  11.138  -8.535  1.00  1.10           N  
ATOM    750  CZ  ARG A  50      43.536  11.615  -9.493  1.00  1.10           C  
ATOM    751  NH1 ARG A  50      44.825  11.330  -9.475  1.00  1.10           N  
ATOM    752  NH2 ARG A  50      43.038  12.369 -10.454  1.00  1.10           N  
ATOM    753  H   ARG A  50      40.613  10.300  -4.185  1.00  1.10           H  
ATOM    754  HA  ARG A  50      40.770   7.709  -5.362  1.00  1.10           H  
ATOM    755 1HB  ARG A  50      42.898   9.776  -4.771  1.00  1.10           H  
ATOM    756 2HB  ARG A  50      43.224   8.288  -5.652  1.00  1.10           H  
ATOM    757 1HG  ARG A  50      41.614   8.930  -7.346  1.00  1.10           H  
ATOM    758 2HG  ARG A  50      41.269  10.410  -6.478  1.00  1.10           H  
ATOM    759 1HD  ARG A  50      43.684  10.979  -6.699  1.00  1.10           H  
ATOM    760 2HD  ARG A  50      43.834   9.565  -7.758  1.00  1.10           H  
ATOM    761  HE  ARG A  50      41.727  11.421  -8.585  1.00  1.10           H  
ATOM    762 1HH1 ARG A  50      45.205  10.750  -8.741  1.00  1.10           H  
ATOM    763 2HH1 ARG A  50      45.432  11.690 -10.199  1.00  1.10           H  
ATOM    764 1HH2 ARG A  50      42.042  12.589 -10.457  1.00  1.10           H  
ATOM    765 2HH2 ARG A  50      43.639  12.730 -11.177  1.00  1.10           H  
ATOM    766  N   ILE A  51      42.085   7.871  -2.387  1.00  1.23           N  
ATOM    767  CA  ILE A  51      42.692   7.210  -1.229  1.00  1.23           C  
ATOM    768  C   ILE A  51      42.577   5.686  -1.242  1.00  1.23           C  
ATOM    769  O   ILE A  51      43.595   4.999  -1.123  1.00  1.23           O  
ATOM    770  OXT ILE A  51      41.491   5.190  -0.944  1.00  1.23           O  
ATOM    771  CB  ILE A  51      42.063   7.769   0.062  1.00  1.23           C  
ATOM    772  CG1 ILE A  51      42.851   7.319   1.283  1.00  1.23           C  
ATOM    773  CG2 ILE A  51      40.604   7.345   0.166  1.00  1.23           C  
ATOM    774  CD1 ILE A  51      44.199   7.995   1.401  1.00  1.23           C  
ATOM    775  H   ILE A  51      41.693   8.786  -2.244  1.00  1.23           H  
ATOM    776  HA  ILE A  51      43.751   7.461  -1.222  1.00  1.23           H  
ATOM    777  HB  ILE A  51      42.119   8.848   0.036  1.00  1.23           H  
ATOM    778 1HG1 ILE A  51      42.273   7.543   2.181  1.00  1.23           H  
ATOM    779 2HG1 ILE A  51      43.007   6.241   1.230  1.00  1.23           H  
ATOM    780 1HG2 ILE A  51      40.162   7.773   1.070  1.00  1.23           H  
ATOM    781 2HG2 ILE A  51      40.060   7.699  -0.703  1.00  1.23           H  
ATOM    782 3HG2 ILE A  51      40.536   6.263   0.211  1.00  1.23           H  
ATOM    783 1HD1 ILE A  51      44.713   7.634   2.292  1.00  1.23           H  
ATOM    784 2HD1 ILE A  51      44.798   7.767   0.519  1.00  1.23           H  
ATOM    785 3HD1 ILE A  51      44.059   9.074   1.476  1.00  1.23           H  
TER     786
ENDMDL

REMARK ID 637076 MODEL 5 Hom_A_AP02819
PFRMAT TS
TARGET Hom_A_AP02819
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.015   1.164  -1.650  1.00  7.70           N  
ATOM      2  CA  GLY A   1      -1.249   0.444  -0.638  1.00  7.70           C  
ATOM      3  C   GLY A   1       0.157   1.008  -0.530  1.00  7.70           C  
ATOM      4  O   GLY A   1       1.124   0.274  -0.321  1.00  7.70           O  
ATOM      5  H   GLY A   1      -1.733   1.087  -2.616  1.00  7.70           H  
ATOM      6 1HA  GLY A   1      -1.753   0.518   0.326  1.00  7.70           H  
ATOM      7 2HA  GLY A   1      -1.204  -0.614  -0.898  1.00  7.70           H  
ATOM      8  N   LEU A   2       0.260   2.320  -0.676  1.00  7.21           N  
ATOM      9  CA  LEU A   2       1.543   3.005  -0.595  1.00  7.21           C  
ATOM     10  C   LEU A   2       1.710   3.736   0.736  1.00  7.21           C  
ATOM     11  O   LEU A   2       1.066   4.753   1.007  1.00  7.21           O  
ATOM     12  CB  LEU A   2       1.679   3.970  -1.760  1.00  7.21           C  
ATOM     13  CG  LEU A   2       1.573   3.326  -3.143  1.00  7.21           C  
ATOM     14  CD1 LEU A   2       1.671   4.393  -4.210  1.00  7.21           C  
ATOM     15  CD2 LEU A   2       2.678   2.303  -3.294  1.00  7.21           C  
ATOM     16  H   LEU A   2      -0.587   2.844  -0.849  1.00  7.21           H  
ATOM     17  HA  LEU A   2       2.336   2.266  -0.672  1.00  7.21           H  
ATOM     18 1HB  LEU A   2       0.900   4.719  -1.677  1.00  7.21           H  
ATOM     19 2HB  LEU A   2       2.652   4.455  -1.690  1.00  7.21           H  
ATOM     20  HG  LEU A   2       0.606   2.835  -3.246  1.00  7.21           H  
ATOM     21 1HD1 LEU A   2       1.588   3.934  -5.193  1.00  7.21           H  
ATOM     22 2HD1 LEU A   2       0.863   5.114  -4.079  1.00  7.21           H  
ATOM     23 3HD1 LEU A   2       2.628   4.900  -4.127  1.00  7.21           H  
ATOM     24 1HD2 LEU A   2       2.610   1.834  -4.276  1.00  7.21           H  
ATOM     25 2HD2 LEU A   2       3.645   2.796  -3.193  1.00  7.21           H  
ATOM     26 3HD2 LEU A   2       2.578   1.540  -2.520  1.00  7.21           H  
ATOM     27  N   ASP A   3       2.599   3.209   1.569  1.00  6.62           N  
ATOM     28  CA  ASP A   3       2.800   3.719   2.925  1.00  6.62           C  
ATOM     29  C   ASP A   3       3.670   4.976   2.938  1.00  6.62           C  
ATOM     30  O   ASP A   3       4.837   4.937   3.319  1.00  6.62           O  
ATOM     31  CB  ASP A   3       3.451   2.625   3.793  1.00  6.62           C  
ATOM     32  CG  ASP A   3       3.500   2.924   5.314  1.00  6.62           C  
ATOM     33  OD1 ASP A   3       2.750   3.747   5.781  1.00  6.62           O  
ATOM     34  OD2 ASP A   3       4.293   2.300   5.986  1.00  6.62           O  
ATOM     35  H   ASP A   3       3.119   2.397   1.268  1.00  6.62           H  
ATOM     36  HA  ASP A   3       1.827   3.973   3.347  1.00  6.62           H  
ATOM     37 1HB  ASP A   3       2.907   1.690   3.649  1.00  6.62           H  
ATOM     38 2HB  ASP A   3       4.471   2.458   3.448  1.00  6.62           H  
ATOM     39  N   PHE A   4       3.093   6.090   2.506  1.00  5.96           N  
ATOM     40  CA  PHE A   4       3.850   7.336   2.450  1.00  5.96           C  
ATOM     41  C   PHE A   4       3.949   7.976   3.831  1.00  5.96           C  
ATOM     42  O   PHE A   4       2.974   8.004   4.583  1.00  5.96           O  
ATOM     43  CB  PHE A   4       3.190   8.343   1.511  1.00  5.96           C  
ATOM     44  CG  PHE A   4       3.284   8.019   0.053  1.00  5.96           C  
ATOM     45  CD1 PHE A   4       2.185   7.551  -0.642  1.00  5.96           C  
ATOM     46  CD2 PHE A   4       4.475   8.189  -0.633  1.00  5.96           C  
ATOM     47  CE1 PHE A   4       2.270   7.276  -1.987  1.00  5.96           C  
ATOM     48  CE2 PHE A   4       4.563   7.902  -1.980  1.00  5.96           C  
ATOM     49  CZ  PHE A   4       3.457   7.445  -2.657  1.00  5.96           C  
ATOM     50  H   PHE A   4       2.128   6.027   2.180  1.00  5.96           H  
ATOM     51  HA  PHE A   4       4.855   7.118   2.094  1.00  5.96           H  
ATOM     52 1HB  PHE A   4       2.135   8.431   1.768  1.00  5.96           H  
ATOM     53 2HB  PHE A   4       3.642   9.323   1.671  1.00  5.96           H  
ATOM     54  HD1 PHE A   4       1.239   7.407  -0.114  1.00  5.96           H  
ATOM     55  HD2 PHE A   4       5.349   8.556  -0.092  1.00  5.96           H  
ATOM     56  HE1 PHE A   4       1.394   6.917  -2.519  1.00  5.96           H  
ATOM     57  HE2 PHE A   4       5.506   8.038  -2.509  1.00  5.96           H  
ATOM     58  HZ  PHE A   4       3.520   7.221  -3.720  1.00  5.96           H  
ATOM     59  N   SER A   5       5.125   8.516   4.142  1.00  5.27           N  
ATOM     60  CA  SER A   5       5.346   9.228   5.398  1.00  5.27           C  
ATOM     61  C   SER A   5       5.102  10.730   5.255  1.00  5.27           C  
ATOM     62  O   SER A   5       5.039  11.250   4.140  1.00  5.27           O  
ATOM     63  CB  SER A   5       6.756   8.980   5.893  1.00  5.27           C  
ATOM     64  OG  SER A   5       7.695   9.557   5.033  1.00  5.27           O  
ATOM     65  H   SER A   5       5.886   8.434   3.486  1.00  5.27           H  
ATOM     66  HA  SER A   5       4.646   8.839   6.139  1.00  5.27           H  
ATOM     67 1HB  SER A   5       6.870   9.400   6.890  1.00  5.27           H  
ATOM     68 2HB  SER A   5       6.934   7.907   5.965  1.00  5.27           H  
ATOM     69  HG  SER A   5       7.508  10.499   5.039  1.00  5.27           H  
ATOM     70  N   GLN A   6       5.016  11.417   6.392  1.00  4.59           N  
ATOM     71  CA  GLN A   6       4.862  12.872   6.446  1.00  4.59           C  
ATOM     72  C   GLN A   6       5.947  13.522   7.312  1.00  4.59           C  
ATOM     73  O   GLN A   6       6.010  13.237   8.504  1.00  4.59           O  
ATOM     74  CB  GLN A   6       3.492  13.254   7.006  1.00  4.59           C  
ATOM     75  CG  GLN A   6       3.315  14.761   7.233  1.00  4.59           C  
ATOM     76  CD  GLN A   6       3.329  15.609   5.976  1.00  4.59           C  
ATOM     77  OE1 GLN A   6       2.448  15.516   5.100  1.00  4.59           O  
ATOM     78  NE2 GLN A   6       4.335  16.475   5.887  1.00  4.59           N  
ATOM     79  H   GLN A   6       5.060  10.909   7.263  1.00  4.59           H  
ATOM     80  HA  GLN A   6       4.900  13.254   5.433  1.00  4.59           H  
ATOM     81 1HB  GLN A   6       2.710  12.915   6.326  1.00  4.59           H  
ATOM     82 2HB  GLN A   6       3.339  12.757   7.962  1.00  4.59           H  
ATOM     83 1HG  GLN A   6       2.370  14.929   7.746  1.00  4.59           H  
ATOM     84 2HG  GLN A   6       4.143  15.102   7.861  1.00  4.59           H  
ATOM     85 1HE2 GLN A   6       4.431  17.072   5.095  1.00  4.59           H  
ATOM     86 2HE2 GLN A   6       5.033  16.523   6.646  1.00  4.59           H  
ATOM     87  N   PRO A   7       6.902  14.265   6.728  1.00  3.91           N  
ATOM     88  CA  PRO A   7       7.929  15.008   7.437  1.00  3.91           C  
ATOM     89  C   PRO A   7       7.311  16.046   8.369  1.00  3.91           C  
ATOM     90  O   PRO A   7       6.299  16.669   8.029  1.00  3.91           O  
ATOM     91  CB  PRO A   7       8.713  15.677   6.296  1.00  3.91           C  
ATOM     92  CG  PRO A   7       8.478  14.781   5.097  1.00  3.91           C  
ATOM     93  CD  PRO A   7       7.063  14.267   5.254  1.00  3.91           C  
ATOM     94  HA  PRO A   7       8.560  14.311   8.000  1.00  3.91           H  
ATOM     95 1HB  PRO A   7       8.347  16.703   6.145  1.00  3.91           H  
ATOM     96 2HB  PRO A   7       9.775  15.755   6.570  1.00  3.91           H  
ATOM     97 1HG  PRO A   7       8.623  15.352   4.165  1.00  3.91           H  
ATOM     98 2HG  PRO A   7       9.221  13.967   5.085  1.00  3.91           H  
ATOM     99 1HD  PRO A   7       6.351  14.945   4.770  1.00  3.91           H  
ATOM    100 2HD  PRO A   7       7.020  13.243   4.847  1.00  3.91           H  
ATOM    101  N   PHE A   8       7.948  16.260   9.515  1.00  3.27           N  
ATOM    102  CA  PHE A   8       7.507  17.253  10.493  1.00  3.27           C  
ATOM    103  C   PHE A   8       8.633  18.173  10.984  1.00  3.27           C  
ATOM    104  O   PHE A   8       9.161  17.951  12.075  1.00  3.27           O  
ATOM    105  CB  PHE A   8       6.810  16.597  11.688  1.00  3.27           C  
ATOM    106  CG  PHE A   8       5.547  15.846  11.328  1.00  3.27           C  
ATOM    107  CD1 PHE A   8       5.485  14.466  11.362  1.00  3.27           C  
ATOM    108  CD2 PHE A   8       4.407  16.545  10.951  1.00  3.27           C  
ATOM    109  CE1 PHE A   8       4.312  13.805  11.036  1.00  3.27           C  
ATOM    110  CE2 PHE A   8       3.245  15.888  10.624  1.00  3.27           C  
ATOM    111  CZ  PHE A   8       3.195  14.516  10.674  1.00  3.27           C  
ATOM    112  H   PHE A   8       8.768  15.703   9.725  1.00  3.27           H  
ATOM    113  HA  PHE A   8       6.743  17.866  10.016  1.00  3.27           H  
ATOM    114 1HB  PHE A   8       7.494  15.896  12.164  1.00  3.27           H  
ATOM    115 2HB  PHE A   8       6.555  17.357  12.426  1.00  3.27           H  
ATOM    116  HD1 PHE A   8       6.369  13.897  11.645  1.00  3.27           H  
ATOM    117  HD2 PHE A   8       4.445  17.634  10.909  1.00  3.27           H  
ATOM    118  HE1 PHE A   8       4.279  12.718  11.065  1.00  3.27           H  
ATOM    119  HE2 PHE A   8       2.360  16.455  10.328  1.00  3.27           H  
ATOM    120  HZ  PHE A   8       2.277  13.993  10.415  1.00  3.27           H  
ATOM    121  N   PRO A   9       9.023  19.225  10.223  1.00  2.71           N  
ATOM    122  CA  PRO A   9      10.124  20.157  10.504  1.00  2.71           C  
ATOM    123  C   PRO A   9      10.085  20.681  11.945  1.00  2.71           C  
ATOM    124  O   PRO A   9      11.120  21.008  12.524  1.00  2.71           O  
ATOM    125  CB  PRO A   9       9.862  21.275   9.495  1.00  2.71           C  
ATOM    126  CG  PRO A   9       9.186  20.582   8.336  1.00  2.71           C  
ATOM    127  CD  PRO A   9       8.291  19.544   8.973  1.00  2.71           C  
ATOM    128  HA  PRO A   9      11.084  19.655  10.300  1.00  2.71           H  
ATOM    129 1HB  PRO A   9       9.244  22.060   9.951  1.00  2.71           H  
ATOM    130 2HB  PRO A   9      10.814  21.736   9.206  1.00  2.71           H  
ATOM    131 1HG  PRO A   9       8.622  21.310   7.734  1.00  2.71           H  
ATOM    132 2HG  PRO A   9       9.938  20.138   7.670  1.00  2.71           H  
ATOM    133 1HD  PRO A   9       7.301  19.970   9.187  1.00  2.71           H  
ATOM    134 2HD  PRO A   9       8.235  18.682   8.305  1.00  2.71           H  
ATOM    135  N   SER A  10       8.873  20.779  12.488  1.00  2.23           N  
ATOM    136  CA  SER A  10       8.565  21.207  13.847  1.00  2.23           C  
ATOM    137  C   SER A  10       9.006  22.611  14.251  1.00  2.23           C  
ATOM    138  O   SER A  10       9.217  22.879  15.435  1.00  2.23           O  
ATOM    139  CB  SER A  10       9.187  20.205  14.805  1.00  2.23           C  
ATOM    140  OG  SER A  10       8.709  18.899  14.557  1.00  2.23           O  
ATOM    141  H   SER A  10       8.089  20.505  11.922  1.00  2.23           H  
ATOM    142  HA  SER A  10       7.493  21.160  13.952  1.00  2.23           H  
ATOM    143 1HB  SER A  10      10.269  20.221  14.721  1.00  2.23           H  
ATOM    144 2HB  SER A  10       8.945  20.489  15.826  1.00  2.23           H  
ATOM    145  HG  SER A  10       9.044  18.637  13.667  1.00  2.23           H  
ATOM    146  N   GLY A  11       9.098  23.522  13.292  1.00  1.84           N  
ATOM    147  CA  GLY A  11       9.457  24.901  13.594  1.00  1.84           C  
ATOM    148  C   GLY A  11       8.238  25.810  13.685  1.00  1.84           C  
ATOM    149  O   GLY A  11       7.101  25.348  13.622  1.00  1.84           O  
ATOM    150  H   GLY A  11       8.932  23.242  12.338  1.00  1.84           H  
ATOM    151 1HA  GLY A  11       9.999  24.933  14.536  1.00  1.84           H  
ATOM    152 2HA  GLY A  11      10.138  25.270  12.839  1.00  1.84           H  
ATOM    153  N   GLU A  12       8.480  27.126  13.664  1.00  1.55           N  
ATOM    154  CA  GLU A  12       7.437  28.167  13.818  1.00  1.55           C  
ATOM    155  C   GLU A  12       6.737  28.462  12.486  1.00  1.55           C  
ATOM    156  O   GLU A  12       5.956  29.407  12.341  1.00  1.55           O  
ATOM    157  CB  GLU A  12       8.069  29.454  14.350  1.00  1.55           C  
ATOM    158  CG  GLU A  12       8.751  29.326  15.721  1.00  1.55           C  
ATOM    159  CD  GLU A  12       7.848  28.960  16.867  1.00  1.55           C  
ATOM    160  OE1 GLU A  12       6.830  29.595  17.058  1.00  1.55           O  
ATOM    161  OE2 GLU A  12       8.198  28.047  17.570  1.00  1.55           O  
ATOM    162  H   GLU A  12       9.443  27.430  13.638  1.00  1.55           H  
ATOM    163  HA  GLU A  12       6.692  27.810  14.529  1.00  1.55           H  
ATOM    164 1HB  GLU A  12       8.816  29.809  13.639  1.00  1.55           H  
ATOM    165 2HB  GLU A  12       7.299  30.227  14.428  1.00  1.55           H  
ATOM    166 1HG  GLU A  12       9.532  28.571  15.641  1.00  1.55           H  
ATOM    167 2HG  GLU A  12       9.231  30.276  15.949  1.00  1.55           H  
ATOM    168  N   PHE A  13       7.115  27.680  11.501  1.00  1.36           N  
ATOM    169  CA  PHE A  13       6.618  27.718  10.149  1.00  1.36           C  
ATOM    170  C   PHE A  13       5.984  26.383   9.772  1.00  1.36           C  
ATOM    171  O   PHE A  13       5.515  26.221   8.645  1.00  1.36           O  
ATOM    172  CB  PHE A  13       7.772  27.984   9.202  1.00  1.36           C  
ATOM    173  CG  PHE A  13       8.782  26.882   9.262  1.00  1.36           C  
ATOM    174  CD1 PHE A  13       8.667  25.761   8.454  1.00  1.36           C  
ATOM    175  CD2 PHE A  13       9.846  26.958  10.143  1.00  1.36           C  
ATOM    176  CE1 PHE A  13       9.597  24.745   8.523  1.00  1.36           C  
ATOM    177  CE2 PHE A  13      10.778  25.946  10.211  1.00  1.36           C  
ATOM    178  CZ  PHE A  13      10.653  24.838   9.404  1.00  1.36           C  
ATOM    179  H   PHE A  13       7.787  26.972  11.727  1.00  1.36           H  
ATOM    180  HA  PHE A  13       5.870  28.503  10.066  1.00  1.36           H  
ATOM    181 1HB  PHE A  13       7.405  28.068   8.181  1.00  1.36           H  
ATOM    182 2HB  PHE A  13       8.261  28.923   9.465  1.00  1.36           H  
ATOM    183  HD1 PHE A  13       7.828  25.692   7.761  1.00  1.36           H  
ATOM    184  HD2 PHE A  13       9.941  27.835  10.785  1.00  1.36           H  
ATOM    185  HE1 PHE A  13       9.496  23.871   7.881  1.00  1.36           H  
ATOM    186  HE2 PHE A  13      11.614  26.016  10.907  1.00  1.36           H  
ATOM    187  HZ  PHE A  13      11.390  24.041   9.465  1.00  1.36           H  
ATOM    188  N   ALA A  14       6.047  25.391  10.671  1.00  1.25           N  
ATOM    189  CA  ALA A  14       5.563  24.056  10.340  1.00  1.25           C  
ATOM    190  C   ALA A  14       4.090  24.137  10.003  1.00  1.25           C  
ATOM    191  O   ALA A  14       3.370  24.972  10.552  1.00  1.25           O  
ATOM    192  CB  ALA A  14       5.817  23.083  11.472  1.00  1.25           C  
ATOM    193  H   ALA A  14       6.405  25.556  11.613  1.00  1.25           H  
ATOM    194  HA  ALA A  14       6.093  23.709   9.450  1.00  1.25           H  
ATOM    195 1HB  ALA A  14       5.454  22.094  11.197  1.00  1.25           H  
ATOM    196 2HB  ALA A  14       6.878  23.039  11.673  1.00  1.25           H  
ATOM    197 3HB  ALA A  14       5.297  23.432  12.357  1.00  1.25           H  
ATOM    198  N   VAL A  15       3.623  23.299   9.087  1.00  1.21           N  
ATOM    199  CA  VAL A  15       2.218  23.367   8.712  1.00  1.21           C  
ATOM    200  C   VAL A  15       1.461  22.068   9.046  1.00  1.21           C  
ATOM    201  O   VAL A  15       1.816  20.983   8.584  1.00  1.21           O  
ATOM    202  CB  VAL A  15       2.128  23.687   7.207  1.00  1.21           C  
ATOM    203  CG1 VAL A  15       0.723  23.774   6.795  1.00  1.21           C  
ATOM    204  CG2 VAL A  15       2.841  25.001   6.918  1.00  1.21           C  
ATOM    205  H   VAL A  15       4.235  22.628   8.643  1.00  1.21           H  
ATOM    206  HA  VAL A  15       1.747  24.182   9.264  1.00  1.21           H  
ATOM    207  HB  VAL A  15       2.586  22.874   6.646  1.00  1.21           H  
ATOM    208 1HG1 VAL A  15       0.661  23.974   5.728  1.00  1.21           H  
ATOM    209 2HG1 VAL A  15       0.242  22.851   7.029  1.00  1.21           H  
ATOM    210 3HG1 VAL A  15       0.260  24.580   7.329  1.00  1.21           H  
ATOM    211 1HG2 VAL A  15       2.778  25.222   5.855  1.00  1.21           H  
ATOM    212 2HG2 VAL A  15       2.366  25.806   7.486  1.00  1.21           H  
ATOM    213 3HG2 VAL A  15       3.885  24.924   7.203  1.00  1.21           H  
ATOM    214  N   CYS A  16       0.419  22.221   9.855  1.00  1.23           N  
ATOM    215  CA  CYS A  16      -0.453  21.154  10.344  1.00  1.23           C  
ATOM    216  C   CYS A  16      -1.647  20.898   9.432  1.00  1.23           C  
ATOM    217  O   CYS A  16      -1.996  21.728   8.599  1.00  1.23           O  
ATOM    218  CB  CYS A  16      -0.989  21.501  11.730  1.00  1.23           C  
ATOM    219  SG  CYS A  16      -2.187  22.893  11.785  1.00  1.23           S  
ATOM    220  H   CYS A  16       0.238  23.162  10.172  1.00  1.23           H  
ATOM    221  HA  CYS A  16       0.132  20.237  10.412  1.00  1.23           H  
ATOM    222 1HB  CYS A  16      -1.487  20.623  12.144  1.00  1.23           H  
ATOM    223 2HB  CYS A  16      -0.173  21.722  12.386  1.00  1.23           H  
ATOM    224  N   GLU A  17      -2.344  19.801   9.663  1.00  1.29           N  
ATOM    225  CA  GLU A  17      -3.534  19.462   8.886  1.00  1.29           C  
ATOM    226  C   GLU A  17      -4.648  20.525   8.950  1.00  1.29           C  
ATOM    227  O   GLU A  17      -5.440  20.657   8.025  1.00  1.29           O  
ATOM    228  CB  GLU A  17      -4.059  18.124   9.384  1.00  1.29           C  
ATOM    229  CG  GLU A  17      -3.065  16.987   9.201  1.00  1.29           C  
ATOM    230  CD  GLU A  17      -2.041  16.947  10.313  1.00  1.29           C  
ATOM    231  OE1 GLU A  17      -2.101  17.785  11.184  1.00  1.29           O  
ATOM    232  OE2 GLU A  17      -1.198  16.080  10.302  1.00  1.29           O  
ATOM    233  H   GLU A  17      -2.030  19.161  10.378  1.00  1.29           H  
ATOM    234  HA  GLU A  17      -3.236  19.358   7.840  1.00  1.29           H  
ATOM    235 1HB  GLU A  17      -4.296  18.200  10.447  1.00  1.29           H  
ATOM    236 2HB  GLU A  17      -4.978  17.869   8.859  1.00  1.29           H  
ATOM    237 1HG  GLU A  17      -3.605  16.039   9.182  1.00  1.29           H  
ATOM    238 2HG  GLU A  17      -2.555  17.105   8.246  1.00  1.29           H  
ATOM    239  N   SER A  18      -4.682  21.286  10.049  1.00  1.39           N  
ATOM    240  CA  SER A  18      -5.665  22.345  10.268  1.00  1.39           C  
ATOM    241  C   SER A  18      -5.137  23.700   9.775  1.00  1.39           C  
ATOM    242  O   SER A  18      -5.804  24.728   9.882  1.00  1.39           O  
ATOM    243  CB  SER A  18      -6.028  22.438  11.740  1.00  1.39           C  
ATOM    244  OG  SER A  18      -6.645  21.256  12.186  1.00  1.39           O  
ATOM    245  H   SER A  18      -3.986  21.119  10.763  1.00  1.39           H  
ATOM    246  HA  SER A  18      -6.565  22.107   9.701  1.00  1.39           H  
ATOM    247 1HB  SER A  18      -5.135  22.626  12.326  1.00  1.39           H  
ATOM    248 2HB  SER A  18      -6.700  23.284  11.894  1.00  1.39           H  
ATOM    249  HG  SER A  18      -6.846  21.405  13.117  1.00  1.39           H  
ATOM    250  N   CYS A  19      -3.931  23.682   9.228  1.00  1.49           N  
ATOM    251  CA  CYS A  19      -3.232  24.855   8.748  1.00  1.49           C  
ATOM    252  C   CYS A  19      -3.227  24.769   7.213  1.00  1.49           C  
ATOM    253  O   CYS A  19      -3.380  25.779   6.504  1.00  1.49           O  
ATOM    254  CB  CYS A  19      -1.768  24.812   9.212  1.00  1.49           C  
ATOM    255  SG  CYS A  19      -1.339  24.722  11.025  1.00  1.49           S  
ATOM    256  H   CYS A  19      -3.444  22.802   9.145  1.00  1.49           H  
ATOM    257  HA  CYS A  19      -3.737  25.762   9.083  1.00  1.49           H  
ATOM    258 1HB  CYS A  19      -1.326  23.974   8.757  1.00  1.49           H  
ATOM    259 2HB  CYS A  19      -1.262  25.643   8.807  1.00  1.49           H  
ATOM    260  N   LYS A  20      -3.066  23.539   6.700  1.00  1.55           N  
ATOM    261  CA  LYS A  20      -3.027  23.295   5.262  1.00  1.55           C  
ATOM    262  C   LYS A  20      -4.340  23.720   4.645  1.00  1.55           C  
ATOM    263  O   LYS A  20      -5.409  23.371   5.132  1.00  1.55           O  
ATOM    264  CB  LYS A  20      -2.773  21.813   4.957  1.00  1.55           C  
ATOM    265  CG  LYS A  20      -1.390  21.343   5.308  1.00  1.55           C  
ATOM    266  CD  LYS A  20      -1.119  19.899   4.994  1.00  1.55           C  
ATOM    267  CE  LYS A  20       0.302  19.575   5.428  1.00  1.55           C  
ATOM    268  NZ  LYS A  20       0.680  18.171   5.184  1.00  1.55           N  
ATOM    269  H   LYS A  20      -2.924  22.759   7.334  1.00  1.55           H  
ATOM    270  HA  LYS A  20      -2.226  23.890   4.825  1.00  1.55           H  
ATOM    271 1HB  LYS A  20      -3.486  21.200   5.517  1.00  1.55           H  
ATOM    272 2HB  LYS A  20      -2.939  21.624   3.896  1.00  1.55           H  
ATOM    273 1HG  LYS A  20      -0.655  21.961   4.800  1.00  1.55           H  
ATOM    274 2HG  LYS A  20      -1.263  21.450   6.361  1.00  1.55           H  
ATOM    275 1HD  LYS A  20      -1.818  19.261   5.541  1.00  1.55           H  
ATOM    276 2HD  LYS A  20      -1.228  19.714   3.927  1.00  1.55           H  
ATOM    277 1HE  LYS A  20       0.985  20.222   4.882  1.00  1.55           H  
ATOM    278 2HE  LYS A  20       0.398  19.787   6.498  1.00  1.55           H  
ATOM    279 1HZ  LYS A  20       1.635  18.065   5.502  1.00  1.55           H  
ATOM    280 2HZ  LYS A  20       0.076  17.550   5.703  1.00  1.55           H  
ATOM    281 3HZ  LYS A  20       0.621  17.952   4.201  1.00  1.55           H  
ATOM    282  N   LEU A  21      -4.245  24.492   3.570  1.00  1.55           N  
ATOM    283  CA  LEU A  21      -5.395  25.024   2.835  1.00  1.55           C  
ATOM    284  C   LEU A  21      -6.294  25.966   3.661  1.00  1.55           C  
ATOM    285  O   LEU A  21      -7.342  26.396   3.180  1.00  1.55           O  
ATOM    286  CB  LEU A  21      -6.247  23.868   2.296  1.00  1.55           C  
ATOM    287  CG  LEU A  21      -5.497  22.842   1.434  1.00  1.55           C  
ATOM    288  CD1 LEU A  21      -6.455  21.746   1.017  1.00  1.55           C  
ATOM    289  CD2 LEU A  21      -4.901  23.544   0.228  1.00  1.55           C  
ATOM    290  H   LEU A  21      -3.323  24.726   3.237  1.00  1.55           H  
ATOM    291  HA  LEU A  21      -5.012  25.589   1.985  1.00  1.55           H  
ATOM    292 1HB  LEU A  21      -6.728  23.344   3.119  1.00  1.55           H  
ATOM    293 2HB  LEU A  21      -7.031  24.294   1.673  1.00  1.55           H  
ATOM    294  HG  LEU A  21      -4.699  22.383   2.016  1.00  1.55           H  
ATOM    295 1HD1 LEU A  21      -5.926  21.011   0.412  1.00  1.55           H  
ATOM    296 2HD1 LEU A  21      -6.862  21.260   1.905  1.00  1.55           H  
ATOM    297 3HD1 LEU A  21      -7.268  22.178   0.435  1.00  1.55           H  
ATOM    298 1HD2 LEU A  21      -4.365  22.821  -0.389  1.00  1.55           H  
ATOM    299 2HD2 LEU A  21      -5.700  23.999  -0.360  1.00  1.55           H  
ATOM    300 3HD2 LEU A  21      -4.211  24.319   0.560  1.00  1.55           H  
ATOM    301  N   GLY A  22      -5.857  26.337   4.874  1.00  1.48           N  
ATOM    302  CA  GLY A  22      -6.579  27.286   5.713  1.00  1.48           C  
ATOM    303  C   GLY A  22      -5.745  28.544   5.895  1.00  1.48           C  
ATOM    304  O   GLY A  22      -6.119  29.461   6.637  1.00  1.48           O  
ATOM    305  H   GLY A  22      -4.995  25.945   5.251  1.00  1.48           H  
ATOM    306 1HA  GLY A  22      -7.537  27.531   5.256  1.00  1.48           H  
ATOM    307 2HA  GLY A  22      -6.781  26.829   6.682  1.00  1.48           H  
ATOM    308  N   ARG A  23      -4.620  28.571   5.181  1.00  1.36           N  
ATOM    309  CA  ARG A  23      -3.608  29.622   5.225  1.00  1.36           C  
ATOM    310  C   ARG A  23      -3.018  29.828   6.616  1.00  1.36           C  
ATOM    311  O   ARG A  23      -2.781  30.970   7.026  1.00  1.36           O  
ATOM    312  CB  ARG A  23      -4.170  30.951   4.749  1.00  1.36           C  
ATOM    313  CG  ARG A  23      -4.694  30.961   3.321  1.00  1.36           C  
ATOM    314  CD  ARG A  23      -5.121  32.327   2.899  1.00  1.36           C  
ATOM    315  NE  ARG A  23      -5.657  32.333   1.542  1.00  1.36           N  
ATOM    316  CZ  ARG A  23      -6.151  33.421   0.920  1.00  1.36           C  
ATOM    317  NH1 ARG A  23      -6.154  34.577   1.541  1.00  1.36           N  
ATOM    318  NH2 ARG A  23      -6.628  33.325  -0.310  1.00  1.36           N  
ATOM    319  H   ARG A  23      -4.442  27.778   4.584  1.00  1.36           H  
ATOM    320  HA  ARG A  23      -2.798  29.337   4.554  1.00  1.36           H  
ATOM    321 1HB  ARG A  23      -4.970  31.282   5.406  1.00  1.36           H  
ATOM    322 2HB  ARG A  23      -3.384  31.705   4.806  1.00  1.36           H  
ATOM    323 1HG  ARG A  23      -3.912  30.619   2.644  1.00  1.36           H  
ATOM    324 2HG  ARG A  23      -5.556  30.296   3.245  1.00  1.36           H  
ATOM    325 1HD  ARG A  23      -5.894  32.695   3.574  1.00  1.36           H  
ATOM    326 2HD  ARG A  23      -4.264  33.001   2.930  1.00  1.36           H  
ATOM    327  HE  ARG A  23      -5.669  31.457   1.037  1.00  1.36           H  
ATOM    328 1HH1 ARG A  23      -5.776  34.636   2.475  1.00  1.36           H  
ATOM    329 2HH1 ARG A  23      -6.521  35.399   1.086  1.00  1.36           H  
ATOM    330 1HH2 ARG A  23      -6.622  32.433  -0.785  1.00  1.36           H  
ATOM    331 2HH2 ARG A  23      -6.996  34.142  -0.774  1.00  1.36           H  
ATOM    332  N   GLY A  24      -2.767  28.732   7.338  1.00  1.22           N  
ATOM    333  CA  GLY A  24      -2.166  28.863   8.651  1.00  1.22           C  
ATOM    334  C   GLY A  24      -0.791  28.228   8.782  1.00  1.22           C  
ATOM    335  O   GLY A  24      -0.204  27.738   7.813  1.00  1.22           O  
ATOM    336  H   GLY A  24      -2.994  27.804   6.981  1.00  1.22           H  
ATOM    337 1HA  GLY A  24      -2.088  29.916   8.903  1.00  1.22           H  
ATOM    338 2HA  GLY A  24      -2.831  28.411   9.385  1.00  1.22           H  
ATOM    339  N   LYS A  25      -0.308  28.227  10.018  1.00  1.08           N  
ATOM    340  CA  LYS A  25       0.983  27.649  10.398  1.00  1.08           C  
ATOM    341  C   LYS A  25       1.077  27.443  11.910  1.00  1.08           C  
ATOM    342  O   LYS A  25       0.332  28.051  12.680  1.00  1.08           O  
ATOM    343  CB  LYS A  25       2.130  28.488   9.842  1.00  1.08           C  
ATOM    344  CG  LYS A  25       2.157  29.939  10.288  1.00  1.08           C  
ATOM    345  CD  LYS A  25       3.259  30.703   9.548  1.00  1.08           C  
ATOM    346  CE  LYS A  25       3.226  32.205   9.852  1.00  1.08           C  
ATOM    347  NZ  LYS A  25       1.988  32.852   9.305  1.00  1.08           N  
ATOM    348  H   LYS A  25      -0.886  28.688  10.720  1.00  1.08           H  
ATOM    349  HA  LYS A  25       1.064  26.661   9.941  1.00  1.08           H  
ATOM    350 1HB  LYS A  25       3.078  28.034  10.153  1.00  1.08           H  
ATOM    351 2HB  LYS A  25       2.111  28.463   8.752  1.00  1.08           H  
ATOM    352 1HG  LYS A  25       1.193  30.413  10.088  1.00  1.08           H  
ATOM    353 2HG  LYS A  25       2.351  29.981  11.359  1.00  1.08           H  
ATOM    354 1HD  LYS A  25       4.230  30.308   9.859  1.00  1.08           H  
ATOM    355 2HD  LYS A  25       3.154  30.555   8.475  1.00  1.08           H  
ATOM    356 1HE  LYS A  25       3.250  32.355  10.925  1.00  1.08           H  
ATOM    357 2HE  LYS A  25       4.097  32.677   9.407  1.00  1.08           H  
ATOM    358 1HZ  LYS A  25       1.981  33.843   9.526  1.00  1.08           H  
ATOM    359 2HZ  LYS A  25       1.944  32.734   8.307  1.00  1.08           H  
ATOM    360 3HZ  LYS A  25       1.161  32.433   9.729  1.00  1.08           H  
ATOM    361  N   CYS A  26       1.993  26.588  12.329  1.00  0.97           N  
ATOM    362  CA  CYS A  26       2.161  26.290  13.749  1.00  0.97           C  
ATOM    363  C   CYS A  26       3.159  27.210  14.422  1.00  0.97           C  
ATOM    364  O   CYS A  26       4.305  27.315  13.993  1.00  0.97           O  
ATOM    365  CB  CYS A  26       2.622  24.856  13.921  1.00  0.97           C  
ATOM    366  SG  CYS A  26       1.447  23.655  13.366  1.00  0.97           S  
ATOM    367  H   CYS A  26       2.580  26.108  11.662  1.00  0.97           H  
ATOM    368  HA  CYS A  26       1.198  26.409  14.231  1.00  0.97           H  
ATOM    369 1HB  CYS A  26       3.546  24.704  13.365  1.00  0.97           H  
ATOM    370 2HB  CYS A  26       2.830  24.669  14.965  1.00  0.97           H  
ATOM    371  N   ARG A  27       2.709  27.862  15.494  1.00  0.89           N  
ATOM    372  CA  ARG A  27       3.548  28.796  16.240  1.00  0.89           C  
ATOM    373  C   ARG A  27       3.405  28.632  17.750  1.00  0.89           C  
ATOM    374  O   ARG A  27       2.342  28.286  18.251  1.00  0.89           O  
ATOM    375  CB  ARG A  27       3.176  30.228  15.910  1.00  0.89           C  
ATOM    376  CG  ARG A  27       3.341  30.654  14.469  1.00  0.89           C  
ATOM    377  CD  ARG A  27       3.019  32.092  14.326  1.00  0.89           C  
ATOM    378  NE  ARG A  27       3.901  32.888  15.156  1.00  0.89           N  
ATOM    379  CZ  ARG A  27       5.137  33.309  14.806  1.00  0.89           C  
ATOM    380  NH1 ARG A  27       5.623  33.020  13.620  1.00  0.89           N  
ATOM    381  NH2 ARG A  27       5.867  34.006  15.661  1.00  0.89           N  
ATOM    382  H   ARG A  27       1.737  27.705  15.772  1.00  0.89           H  
ATOM    383  HA  ARG A  27       4.592  28.624  15.969  1.00  0.89           H  
ATOM    384 1HB  ARG A  27       2.150  30.416  16.203  1.00  0.89           H  
ATOM    385 2HB  ARG A  27       3.806  30.892  16.497  1.00  0.89           H  
ATOM    386 1HG  ARG A  27       4.367  30.472  14.142  1.00  0.89           H  
ATOM    387 2HG  ARG A  27       2.648  30.088  13.843  1.00  0.89           H  
ATOM    388 1HD  ARG A  27       3.135  32.407  13.297  1.00  0.89           H  
ATOM    389 2HD  ARG A  27       1.993  32.272  14.642  1.00  0.89           H  
ATOM    390  HE  ARG A  27       3.555  33.113  16.096  1.00  0.89           H  
ATOM    391 1HH1 ARG A  27       5.065  32.480  12.970  1.00  0.89           H  
ATOM    392 2HH1 ARG A  27       6.550  33.326  13.364  1.00  0.89           H  
ATOM    393 1HH2 ARG A  27       5.504  34.232  16.581  1.00  0.89           H  
ATOM    394 2HH2 ARG A  27       6.789  34.312  15.400  1.00  0.89           H  
ATOM    395  N   LYS A  28       4.442  28.945  18.506  1.00  0.84           N  
ATOM    396  CA  LYS A  28       4.276  28.925  19.962  1.00  0.84           C  
ATOM    397  C   LYS A  28       3.285  30.005  20.440  1.00  0.84           C  
ATOM    398  O   LYS A  28       2.630  29.853  21.473  1.00  0.84           O  
ATOM    399  CB  LYS A  28       5.626  29.064  20.646  1.00  0.84           C  
ATOM    400  CG  LYS A  28       6.491  27.822  20.490  1.00  0.84           C  
ATOM    401  CD  LYS A  28       7.839  27.986  21.155  1.00  0.84           C  
ATOM    402  CE  LYS A  28       8.693  26.746  20.970  1.00  0.84           C  
ATOM    403  NZ  LYS A  28      10.048  26.912  21.573  1.00  0.84           N  
ATOM    404  H   LYS A  28       5.345  29.189  18.081  1.00  0.84           H  
ATOM    405  HA  LYS A  28       3.865  27.953  20.242  1.00  0.84           H  
ATOM    406 1HB  LYS A  28       6.170  29.906  20.214  1.00  0.84           H  
ATOM    407 2HB  LYS A  28       5.488  29.260  21.707  1.00  0.84           H  
ATOM    408 1HG  LYS A  28       5.981  26.963  20.923  1.00  0.84           H  
ATOM    409 2HG  LYS A  28       6.640  27.627  19.425  1.00  0.84           H  
ATOM    410 1HD  LYS A  28       8.358  28.839  20.708  1.00  0.84           H  
ATOM    411 2HD  LYS A  28       7.702  28.174  22.216  1.00  0.84           H  
ATOM    412 1HE  LYS A  28       8.196  25.899  21.439  1.00  0.84           H  
ATOM    413 2HE  LYS A  28       8.800  26.546  19.901  1.00  0.84           H  
ATOM    414 1HZ  LYS A  28      10.586  26.070  21.428  1.00  0.84           H  
ATOM    415 2HZ  LYS A  28      10.516  27.692  21.130  1.00  0.84           H  
ATOM    416 3HZ  LYS A  28       9.961  27.090  22.563  1.00  0.84           H  
ATOM    417  N   GLU A  29       3.201  31.093  19.672  1.00  0.81           N  
ATOM    418  CA  GLU A  29       2.328  32.237  19.917  1.00  0.81           C  
ATOM    419  C   GLU A  29       1.928  32.833  18.565  1.00  0.81           C  
ATOM    420  O   GLU A  29       2.776  32.960  17.679  1.00  0.81           O  
ATOM    421  CB  GLU A  29       3.036  33.279  20.795  1.00  0.81           C  
ATOM    422  CG  GLU A  29       2.170  34.474  21.215  1.00  0.81           C  
ATOM    423  CD  GLU A  29       2.881  35.426  22.168  1.00  0.81           C  
ATOM    424  OE1 GLU A  29       4.018  35.176  22.493  1.00  0.81           O  
ATOM    425  OE2 GLU A  29       2.276  36.390  22.580  1.00  0.81           O  
ATOM    426  H   GLU A  29       3.787  31.115  18.853  1.00  0.81           H  
ATOM    427  HA  GLU A  29       1.427  31.899  20.427  1.00  0.81           H  
ATOM    428 1HB  GLU A  29       3.402  32.797  21.702  1.00  0.81           H  
ATOM    429 2HB  GLU A  29       3.901  33.669  20.260  1.00  0.81           H  
ATOM    430 1HG  GLU A  29       1.883  35.029  20.320  1.00  0.81           H  
ATOM    431 2HG  GLU A  29       1.260  34.103  21.683  1.00  0.81           H  
ATOM    432  N   CYS A  30       0.656  33.193  18.398  1.00  0.79           N  
ATOM    433  CA  CYS A  30       0.171  33.762  17.147  1.00  0.79           C  
ATOM    434  C   CYS A  30       0.566  35.225  17.005  1.00  0.79           C  
ATOM    435  O   CYS A  30       0.695  35.937  18.007  1.00  0.79           O  
ATOM    436  CB  CYS A  30      -1.357  33.637  17.041  1.00  0.79           C  
ATOM    437  SG  CYS A  30      -2.009  31.916  16.995  1.00  0.79           S  
ATOM    438  H   CYS A  30       0.010  33.068  19.170  1.00  0.79           H  
ATOM    439  HA  CYS A  30       0.624  33.221  16.316  1.00  0.79           H  
ATOM    440 1HB  CYS A  30      -1.813  34.146  17.890  1.00  0.79           H  
ATOM    441 2HB  CYS A  30      -1.698  34.150  16.145  1.00  0.79           H  
ATOM    442  N   LEU A  31       0.748  35.689  15.770  1.00  0.79           N  
ATOM    443  CA  LEU A  31       1.101  37.088  15.522  1.00  0.79           C  
ATOM    444  C   LEU A  31      -0.123  37.989  15.628  1.00  0.79           C  
ATOM    445  O   LEU A  31      -1.248  37.503  15.638  1.00  0.79           O  
ATOM    446  CB  LEU A  31       1.763  37.232  14.153  1.00  0.79           C  
ATOM    447  CG  LEU A  31       3.051  36.452  13.989  1.00  0.79           C  
ATOM    448  CD1 LEU A  31       3.541  36.575  12.573  1.00  0.79           C  
ATOM    449  CD2 LEU A  31       4.074  36.997  14.965  1.00  0.79           C  
ATOM    450  H   LEU A  31       0.629  35.061  14.959  1.00  0.79           H  
ATOM    451  HA  LEU A  31       1.818  37.401  16.283  1.00  0.79           H  
ATOM    452 1HB  LEU A  31       1.068  36.883  13.396  1.00  0.79           H  
ATOM    453 2HB  LEU A  31       1.977  38.280  13.970  1.00  0.79           H  
ATOM    454  HG  LEU A  31       2.868  35.396  14.191  1.00  0.79           H  
ATOM    455 1HD1 LEU A  31       4.464  36.010  12.458  1.00  0.79           H  
ATOM    456 2HD1 LEU A  31       2.782  36.176  11.897  1.00  0.79           H  
ATOM    457 3HD1 LEU A  31       3.724  37.622  12.341  1.00  0.79           H  
ATOM    458 1HD2 LEU A  31       5.002  36.456  14.858  1.00  0.79           H  
ATOM    459 2HD2 LEU A  31       4.246  38.052  14.755  1.00  0.79           H  
ATOM    460 3HD2 LEU A  31       3.698  36.885  15.984  1.00  0.79           H  
ATOM    461  N   GLU A  32       0.085  39.300  15.695  1.00  0.80           N  
ATOM    462  CA  GLU A  32      -1.019  40.255  15.848  1.00  0.80           C  
ATOM    463  C   GLU A  32      -2.057  40.199  14.716  1.00  0.80           C  
ATOM    464  O   GLU A  32      -3.229  40.506  14.926  1.00  0.80           O  
ATOM    465  CB  GLU A  32      -0.462  41.676  15.956  1.00  0.80           C  
ATOM    466  CG  GLU A  32       0.296  41.953  17.258  1.00  0.80           C  
ATOM    467  CD  GLU A  32       0.874  43.352  17.333  1.00  0.80           C  
ATOM    468  OE1 GLU A  32       0.827  44.052  16.350  1.00  0.80           O  
ATOM    469  OE2 GLU A  32       1.360  43.715  18.379  1.00  0.80           O  
ATOM    470  H   GLU A  32       1.033  39.648  15.675  1.00  0.80           H  
ATOM    471  HA  GLU A  32      -1.537  40.017  16.778  1.00  0.80           H  
ATOM    472 1HB  GLU A  32       0.212  41.868  15.123  1.00  0.80           H  
ATOM    473 2HB  GLU A  32      -1.282  42.392  15.885  1.00  0.80           H  
ATOM    474 1HG  GLU A  32      -0.384  41.809  18.098  1.00  0.80           H  
ATOM    475 2HG  GLU A  32       1.101  41.226  17.353  1.00  0.80           H  
ATOM    476  N   ASN A  33      -1.623  39.801  13.524  1.00  0.83           N  
ATOM    477  CA  ASN A  33      -2.514  39.718  12.371  1.00  0.83           C  
ATOM    478  C   ASN A  33      -3.040  38.296  12.160  1.00  0.83           C  
ATOM    479  O   ASN A  33      -3.613  37.996  11.105  1.00  0.83           O  
ATOM    480  CB  ASN A  33      -1.805  40.202  11.126  1.00  0.83           C  
ATOM    481  CG  ASN A  33      -1.532  41.683  11.163  1.00  0.83           C  
ATOM    482  OD1 ASN A  33      -2.360  42.471  11.632  1.00  0.83           O  
ATOM    483  ND2 ASN A  33      -0.381  42.078  10.675  1.00  0.83           N  
ATOM    484  H   ASN A  33      -0.654  39.554  13.419  1.00  0.83           H  
ATOM    485  HA  ASN A  33      -3.376  40.359  12.553  1.00  0.83           H  
ATOM    486 1HB  ASN A  33      -0.857  39.671  11.022  1.00  0.83           H  
ATOM    487 2HB  ASN A  33      -2.409  39.971  10.248  1.00  0.83           H  
ATOM    488 1HD2 ASN A  33      -0.146  43.052  10.673  1.00  0.83           H  
ATOM    489 2HD2 ASN A  33       0.261  41.409  10.302  1.00  0.83           H  
ATOM    490  N   GLU A  34      -2.837  37.428  13.159  1.00  0.89           N  
ATOM    491  CA  GLU A  34      -3.252  36.031  13.117  1.00  0.89           C  
ATOM    492  C   GLU A  34      -4.143  35.671  14.305  1.00  0.89           C  
ATOM    493  O   GLU A  34      -4.161  36.359  15.329  1.00  0.89           O  
ATOM    494  CB  GLU A  34      -2.037  35.105  13.131  1.00  0.89           C  
ATOM    495  CG  GLU A  34      -1.087  35.241  11.966  1.00  0.89           C  
ATOM    496  CD  GLU A  34       0.111  34.317  12.082  1.00  0.89           C  
ATOM    497  OE1 GLU A  34       0.568  34.057  13.188  1.00  0.89           O  
ATOM    498  OE2 GLU A  34       0.588  33.873  11.044  1.00  0.89           O  
ATOM    499  H   GLU A  34      -2.356  37.733  14.003  1.00  0.89           H  
ATOM    500  HA  GLU A  34      -3.817  35.866  12.209  1.00  0.89           H  
ATOM    501 1HB  GLU A  34      -1.475  35.267  14.041  1.00  0.89           H  
ATOM    502 2HB  GLU A  34      -2.390  34.078  13.142  1.00  0.89           H  
ATOM    503 1HG  GLU A  34      -1.626  35.004  11.050  1.00  0.89           H  
ATOM    504 2HG  GLU A  34      -0.748  36.271  11.900  1.00  0.89           H  
ATOM    505  N   LYS A  35      -4.903  34.598  14.156  1.00  0.97           N  
ATOM    506  CA  LYS A  35      -5.742  34.109  15.236  1.00  0.97           C  
ATOM    507  C   LYS A  35      -5.513  32.614  15.407  1.00  0.97           C  
ATOM    508  O   LYS A  35      -5.222  31.928  14.432  1.00  0.97           O  
ATOM    509  CB  LYS A  35      -7.211  34.375  14.879  1.00  0.97           C  
ATOM    510  CG  LYS A  35      -7.658  33.635  13.627  1.00  0.97           C  
ATOM    511  CD  LYS A  35      -9.089  33.965  13.244  1.00  0.97           C  
ATOM    512  CE  LYS A  35      -9.516  33.198  11.989  1.00  0.97           C  
ATOM    513  NZ  LYS A  35     -10.915  33.537  11.573  1.00  0.97           N  
ATOM    514  H   LYS A  35      -4.886  34.115  13.263  1.00  0.97           H  
ATOM    515  HA  LYS A  35      -5.472  34.637  16.146  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      -7.858  34.071  15.695  1.00  0.97           H  
ATOM    517 2HB  LYS A  35      -7.360  35.430  14.714  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      -7.003  33.900  12.796  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      -7.573  32.559  13.804  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      -9.750  33.694  14.067  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      -9.181  35.035  13.058  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      -8.831  33.444  11.170  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      -9.455  32.127  12.189  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35     -11.158  33.013  10.744  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35     -11.557  33.305  12.319  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35     -10.976  34.526  11.370  1.00  0.97           H  
ATOM    527  N   PRO A  36      -5.626  32.058  16.613  1.00  1.06           N  
ATOM    528  CA  PRO A  36      -5.526  30.638  16.854  1.00  1.06           C  
ATOM    529  C   PRO A  36      -6.744  29.934  16.276  1.00  1.06           C  
ATOM    530  O   PRO A  36      -7.838  30.501  16.269  1.00  1.06           O  
ATOM    531  CB  PRO A  36      -5.444  30.559  18.378  1.00  1.06           C  
ATOM    532  CG  PRO A  36      -6.138  31.816  18.869  1.00  1.06           C  
ATOM    533  CD  PRO A  36      -5.835  32.873  17.819  1.00  1.06           C  
ATOM    534  HA  PRO A  36      -4.601  30.264  16.403  1.00  1.06           H  
ATOM    535 1HB  PRO A  36      -5.928  29.638  18.727  1.00  1.06           H  
ATOM    536 2HB  PRO A  36      -4.391  30.499  18.687  1.00  1.06           H  
ATOM    537 1HG  PRO A  36      -7.217  31.632  18.981  1.00  1.06           H  
ATOM    538 2HG  PRO A  36      -5.759  32.090  19.866  1.00  1.06           H  
ATOM    539 1HD  PRO A  36      -6.707  33.528  17.717  1.00  1.06           H  
ATOM    540 2HD  PRO A  36      -4.915  33.426  18.077  1.00  1.06           H  
ATOM    541  N   ASP A  37      -6.577  28.686  15.862  1.00  1.17           N  
ATOM    542  CA  ASP A  37      -7.687  27.886  15.364  1.00  1.17           C  
ATOM    543  C   ASP A  37      -7.404  26.402  15.611  1.00  1.17           C  
ATOM    544  O   ASP A  37      -7.228  25.625  14.674  1.00  1.17           O  
ATOM    545  CB  ASP A  37      -7.890  28.159  13.864  1.00  1.17           C  
ATOM    546  CG  ASP A  37      -9.222  27.602  13.283  1.00  1.17           C  
ATOM    547  OD1 ASP A  37     -10.146  27.391  14.028  1.00  1.17           O  
ATOM    548  OD2 ASP A  37      -9.292  27.429  12.081  1.00  1.17           O  
ATOM    549  H   ASP A  37      -5.639  28.291  15.854  1.00  1.17           H  
ATOM    550  HA  ASP A  37      -8.590  28.163  15.903  1.00  1.17           H  
ATOM    551 1HB  ASP A  37      -7.856  29.236  13.683  1.00  1.17           H  
ATOM    552 2HB  ASP A  37      -7.060  27.710  13.311  1.00  1.17           H  
ATOM    553  N   GLY A  38      -7.375  26.016  16.883  1.00  1.29           N  
ATOM    554  CA  GLY A  38      -7.036  24.650  17.269  1.00  1.29           C  
ATOM    555  C   GLY A  38      -5.537  24.525  17.507  1.00  1.29           C  
ATOM    556  O   GLY A  38      -4.797  25.494  17.311  1.00  1.29           O  
ATOM    557  H   GLY A  38      -7.563  26.700  17.601  1.00  1.29           H  
ATOM    558 1HA  GLY A  38      -7.578  24.378  18.175  1.00  1.29           H  
ATOM    559 2HA  GLY A  38      -7.345  23.960  16.485  1.00  1.29           H  
ATOM    560  N   ASN A  39      -5.115  23.353  17.986  1.00  1.38           N  
ATOM    561  CA  ASN A  39      -3.709  23.086  18.293  1.00  1.38           C  
ATOM    562  C   ASN A  39      -3.028  22.205  17.242  1.00  1.38           C  
ATOM    563  O   ASN A  39      -3.688  21.445  16.531  1.00  1.38           O  
ATOM    564  CB  ASN A  39      -3.574  22.461  19.669  1.00  1.38           C  
ATOM    565  CG  ASN A  39      -4.019  23.395  20.770  1.00  1.38           C  
ATOM    566  OD1 ASN A  39      -3.770  24.602  20.715  1.00  1.38           O  
ATOM    567  ND2 ASN A  39      -4.667  22.852  21.768  1.00  1.38           N  
ATOM    568  H   ASN A  39      -5.790  22.614  18.127  1.00  1.38           H  
ATOM    569  HA  ASN A  39      -3.168  24.034  18.301  1.00  1.38           H  
ATOM    570 1HB  ASN A  39      -4.167  21.548  19.715  1.00  1.38           H  
ATOM    571 2HB  ASN A  39      -2.530  22.186  19.838  1.00  1.38           H  
ATOM    572 1HD2 ASN A  39      -4.983  23.421  22.529  1.00  1.38           H  
ATOM    573 2HD2 ASN A  39      -4.843  21.868  21.774  1.00  1.38           H  
ATOM    574  N   CYS A  40      -1.702  22.305  17.187  1.00  1.43           N  
ATOM    575  CA  CYS A  40      -0.844  21.499  16.326  1.00  1.43           C  
ATOM    576  C   CYS A  40      -0.298  20.271  17.051  1.00  1.43           C  
ATOM    577  O   CYS A  40      -0.243  20.234  18.283  1.00  1.43           O  
ATOM    578  CB  CYS A  40       0.360  22.309  15.843  1.00  1.43           C  
ATOM    579  SG  CYS A  40      -0.033  23.701  14.776  1.00  1.43           S  
ATOM    580  H   CYS A  40      -1.245  22.990  17.789  1.00  1.43           H  
ATOM    581  HA  CYS A  40      -1.425  21.174  15.463  1.00  1.43           H  
ATOM    582 1HB  CYS A  40       0.884  22.696  16.708  1.00  1.43           H  
ATOM    583 2HB  CYS A  40       1.049  21.656  15.313  1.00  1.43           H  
ATOM    584  N   ARG A  41       0.207  19.303  16.281  1.00  1.43           N  
ATOM    585  CA  ARG A  41       0.855  18.080  16.795  1.00  1.43           C  
ATOM    586  C   ARG A  41       2.075  18.400  17.666  1.00  1.43           C  
ATOM    587  O   ARG A  41       2.522  17.591  18.473  1.00  1.43           O  
ATOM    588  CB  ARG A  41       1.374  17.221  15.644  1.00  1.43           C  
ATOM    589  CG  ARG A  41       0.339  16.540  14.764  1.00  1.43           C  
ATOM    590  CD  ARG A  41       1.014  15.770  13.669  1.00  1.43           C  
ATOM    591  NE  ARG A  41       0.068  15.182  12.737  1.00  1.43           N  
ATOM    592  CZ  ARG A  41      -0.524  13.990  12.872  1.00  1.43           C  
ATOM    593  NH1 ARG A  41      -0.274  13.222  13.910  1.00  1.43           N  
ATOM    594  NH2 ARG A  41      -1.360  13.611  11.932  1.00  1.43           N  
ATOM    595  H   ARG A  41       0.118  19.402  15.277  1.00  1.43           H  
ATOM    596  HA  ARG A  41       0.130  17.519  17.386  1.00  1.43           H  
ATOM    597 1HB  ARG A  41       1.997  17.837  14.995  1.00  1.43           H  
ATOM    598 2HB  ARG A  41       2.016  16.440  16.051  1.00  1.43           H  
ATOM    599 1HG  ARG A  41      -0.255  15.847  15.362  1.00  1.43           H  
ATOM    600 2HG  ARG A  41      -0.315  17.285  14.309  1.00  1.43           H  
ATOM    601 1HD  ARG A  41       1.660  16.441  13.111  1.00  1.43           H  
ATOM    602 2HD  ARG A  41       1.611  14.966  14.095  1.00  1.43           H  
ATOM    603  HE  ARG A  41      -0.192  15.722  11.898  1.00  1.43           H  
ATOM    604 1HH1 ARG A  41       0.371  13.532  14.621  1.00  1.43           H  
ATOM    605 2HH1 ARG A  41      -0.731  12.326  13.996  1.00  1.43           H  
ATOM    606 1HH2 ARG A  41      -1.514  14.259  11.148  1.00  1.43           H  
ATOM    607 2HH2 ARG A  41      -1.833  12.725  11.985  1.00  1.43           H  
ATOM    608  N   LEU A  42       2.607  19.589  17.456  1.00  1.37           N  
ATOM    609  CA  LEU A  42       3.805  20.112  18.084  1.00  1.37           C  
ATOM    610  C   LEU A  42       3.517  20.762  19.439  1.00  1.37           C  
ATOM    611  O   LEU A  42       4.445  21.206  20.115  1.00  1.37           O  
ATOM    612  CB  LEU A  42       4.333  21.205  17.172  1.00  1.37           C  
ATOM    613  CG  LEU A  42       4.650  20.786  15.778  1.00  1.37           C  
ATOM    614  CD1 LEU A  42       5.023  22.005  14.978  1.00  1.37           C  
ATOM    615  CD2 LEU A  42       5.737  19.775  15.805  1.00  1.37           C  
ATOM    616  H   LEU A  42       2.143  20.176  16.781  1.00  1.37           H  
ATOM    617  HA  LEU A  42       4.523  19.304  18.212  1.00  1.37           H  
ATOM    618 1HB  LEU A  42       3.593  21.995  17.111  1.00  1.37           H  
ATOM    619 2HB  LEU A  42       5.245  21.617  17.607  1.00  1.37           H  
ATOM    620  HG  LEU A  42       3.760  20.350  15.321  1.00  1.37           H  
ATOM    621 1HD1 LEU A  42       5.224  21.706  13.960  1.00  1.37           H  
ATOM    622 2HD1 LEU A  42       4.196  22.702  14.994  1.00  1.37           H  
ATOM    623 3HD1 LEU A  42       5.905  22.474  15.404  1.00  1.37           H  
ATOM    624 1HD2 LEU A  42       5.973  19.457  14.789  1.00  1.37           H  
ATOM    625 2HD2 LEU A  42       6.618  20.214  16.267  1.00  1.37           H  
ATOM    626 3HD2 LEU A  42       5.417  18.910  16.388  1.00  1.37           H  
ATOM    627  N   ASN A  43       2.227  20.833  19.809  1.00  1.28           N  
ATOM    628  CA  ASN A  43       1.707  21.524  21.000  1.00  1.28           C  
ATOM    629  C   ASN A  43       1.838  23.040  20.835  1.00  1.28           C  
ATOM    630  O   ASN A  43       1.748  23.816  21.783  1.00  1.28           O  
ATOM    631  CB  ASN A  43       2.382  21.041  22.281  1.00  1.28           C  
ATOM    632  CG  ASN A  43       2.129  19.575  22.550  1.00  1.28           C  
ATOM    633  OD1 ASN A  43       0.986  19.104  22.514  1.00  1.28           O  
ATOM    634  ND2 ASN A  43       3.183  18.846  22.814  1.00  1.28           N  
ATOM    635  H   ASN A  43       1.523  20.406  19.209  1.00  1.28           H  
ATOM    636  HA  ASN A  43       0.639  21.306  21.076  1.00  1.28           H  
ATOM    637 1HB  ASN A  43       3.446  21.229  22.270  1.00  1.28           H  
ATOM    638 2HB  ASN A  43       1.976  21.609  23.117  1.00  1.28           H  
ATOM    639 1HD2 ASN A  43       3.083  17.867  22.996  1.00  1.28           H  
ATOM    640 2HD2 ASN A  43       4.091  19.267  22.825  1.00  1.28           H  
ATOM    641  N   PHE A  44       2.003  23.435  19.586  1.00  1.17           N  
ATOM    642  CA  PHE A  44       2.042  24.805  19.114  1.00  1.17           C  
ATOM    643  C   PHE A  44       0.627  25.169  18.742  1.00  1.17           C  
ATOM    644  O   PHE A  44      -0.227  24.283  18.642  1.00  1.17           O  
ATOM    645  CB  PHE A  44       2.924  24.949  17.884  1.00  1.17           C  
ATOM    646  CG  PHE A  44       4.386  24.759  18.073  1.00  1.17           C  
ATOM    647  CD1 PHE A  44       4.916  24.371  19.286  1.00  1.17           C  
ATOM    648  CD2 PHE A  44       5.251  24.940  16.997  1.00  1.17           C  
ATOM    649  CE1 PHE A  44       6.268  24.158  19.421  1.00  1.17           C  
ATOM    650  CE2 PHE A  44       6.599  24.724  17.132  1.00  1.17           C  
ATOM    651  CZ  PHE A  44       7.110  24.331  18.339  1.00  1.17           C  
ATOM    652  H   PHE A  44       2.094  22.706  18.899  1.00  1.17           H  
ATOM    653  HA  PHE A  44       2.389  25.471  19.910  1.00  1.17           H  
ATOM    654 1HB  PHE A  44       2.602  24.219  17.160  1.00  1.17           H  
ATOM    655 2HB  PHE A  44       2.757  25.905  17.442  1.00  1.17           H  
ATOM    656  HD1 PHE A  44       4.264  24.224  20.141  1.00  1.17           H  
ATOM    657  HD2 PHE A  44       4.858  25.245  16.028  1.00  1.17           H  
ATOM    658  HE1 PHE A  44       6.672  23.846  20.383  1.00  1.17           H  
ATOM    659  HE2 PHE A  44       7.265  24.857  16.279  1.00  1.17           H  
ATOM    660  HZ  PHE A  44       8.179  24.153  18.439  1.00  1.17           H  
ATOM    661  N   LEU A  45       0.347  26.443  18.598  1.00  1.05           N  
ATOM    662  CA  LEU A  45      -0.968  26.870  18.185  1.00  1.05           C  
ATOM    663  C   LEU A  45      -1.079  26.798  16.679  1.00  1.05           C  
ATOM    664  O   LEU A  45      -0.137  27.162  15.977  1.00  1.05           O  
ATOM    665  CB  LEU A  45      -1.175  28.337  18.564  1.00  1.05           C  
ATOM    666  CG  LEU A  45      -1.107  28.691  20.023  1.00  1.05           C  
ATOM    667  CD1 LEU A  45      -1.193  30.199  20.139  1.00  1.05           C  
ATOM    668  CD2 LEU A  45      -2.243  28.011  20.766  1.00  1.05           C  
ATOM    669  H   LEU A  45       1.073  27.140  18.711  1.00  1.05           H  
ATOM    670  HA  LEU A  45      -1.726  26.230  18.639  1.00  1.05           H  
ATOM    671 1HB  LEU A  45      -0.399  28.917  18.069  1.00  1.05           H  
ATOM    672 2HB  LEU A  45      -2.144  28.666  18.177  1.00  1.05           H  
ATOM    673  HG  LEU A  45      -0.143  28.372  20.438  1.00  1.05           H  
ATOM    674 1HD1 LEU A  45      -1.128  30.490  21.186  1.00  1.05           H  
ATOM    675 2HD1 LEU A  45      -0.369  30.635  19.583  1.00  1.05           H  
ATOM    676 3HD1 LEU A  45      -2.134  30.541  19.723  1.00  1.05           H  
ATOM    677 1HD2 LEU A  45      -2.201  28.276  21.824  1.00  1.05           H  
ATOM    678 2HD2 LEU A  45      -3.197  28.336  20.347  1.00  1.05           H  
ATOM    679 3HD2 LEU A  45      -2.153  26.925  20.660  1.00  1.05           H  
ATOM    680  N   CYS A  46      -2.248  26.418  16.172  1.00  0.97           N  
ATOM    681  CA  CYS A  46      -2.494  26.569  14.752  1.00  0.97           C  
ATOM    682  C   CYS A  46      -2.939  27.992  14.572  1.00  0.97           C  
ATOM    683  O   CYS A  46      -3.970  28.377  15.120  1.00  0.97           O  
ATOM    684  CB  CYS A  46      -3.605  25.638  14.269  1.00  0.97           C  
ATOM    685  SG  CYS A  46      -4.133  25.909  12.575  1.00  0.97           S  
ATOM    686  H   CYS A  46      -3.003  26.068  16.764  1.00  0.97           H  
ATOM    687  HA  CYS A  46      -1.579  26.393  14.182  1.00  0.97           H  
ATOM    688 1HB  CYS A  46      -3.281  24.601  14.363  1.00  0.97           H  
ATOM    689 2HB  CYS A  46      -4.472  25.767  14.896  1.00  0.97           H  
ATOM    690  HG  CYS A  46      -3.121  25.246  12.022  1.00  0.97           H  
ATOM    691  N   CYS A  47      -2.171  28.788  13.849  1.00  0.93           N  
ATOM    692  CA  CYS A  47      -2.532  30.179  13.706  1.00  0.93           C  
ATOM    693  C   CYS A  47      -2.936  30.424  12.266  1.00  0.93           C  
ATOM    694  O   CYS A  47      -2.321  29.875  11.351  1.00  0.93           O  
ATOM    695  CB  CYS A  47      -1.347  31.060  14.080  1.00  0.93           C  
ATOM    696  SG  CYS A  47      -0.767  30.830  15.795  1.00  0.93           S  
ATOM    697  H   CYS A  47      -1.315  28.437  13.423  1.00  0.93           H  
ATOM    698  HA  CYS A  47      -3.368  30.407  14.354  1.00  0.93           H  
ATOM    699 1HB  CYS A  47      -0.509  30.852  13.411  1.00  0.93           H  
ATOM    700 2HB  CYS A  47      -1.613  32.100  13.956  1.00  0.93           H  
ATOM    701  N   ARG A  48      -3.960  31.236  12.055  1.00  0.95           N  
ATOM    702  CA  ARG A  48      -4.424  31.559  10.707  1.00  0.95           C  
ATOM    703  C   ARG A  48      -4.538  33.062  10.539  1.00  0.95           C  
ATOM    704  O   ARG A  48      -4.838  33.781  11.486  1.00  0.95           O  
ATOM    705  CB  ARG A  48      -5.769  30.891  10.426  1.00  0.95           C  
ATOM    706  CG  ARG A  48      -5.753  29.344  10.451  1.00  0.95           C  
ATOM    707  CD  ARG A  48      -7.112  28.772  10.261  1.00  0.95           C  
ATOM    708  NE  ARG A  48      -7.624  29.062   8.949  1.00  0.95           N  
ATOM    709  CZ  ARG A  48      -8.888  28.906   8.554  1.00  0.95           C  
ATOM    710  NH1 ARG A  48      -9.813  28.434   9.366  1.00  0.95           N  
ATOM    711  NH2 ARG A  48      -9.165  29.243   7.319  1.00  0.95           N  
ATOM    712  H   ARG A  48      -4.441  31.622  12.862  1.00  0.95           H  
ATOM    713  HA  ARG A  48      -3.702  31.192   9.983  1.00  0.95           H  
ATOM    714 1HB  ARG A  48      -6.503  31.228  11.159  1.00  0.95           H  
ATOM    715 2HB  ARG A  48      -6.121  31.199   9.438  1.00  0.95           H  
ATOM    716 1HG  ARG A  48      -5.126  28.977   9.639  1.00  0.95           H  
ATOM    717 2HG  ARG A  48      -5.368  28.984  11.403  1.00  0.95           H  
ATOM    718 1HD  ARG A  48      -7.082  27.689  10.396  1.00  0.95           H  
ATOM    719 2HD  ARG A  48      -7.788  29.209  10.992  1.00  0.95           H  
ATOM    720  HE  ARG A  48      -6.972  29.402   8.236  1.00  0.95           H  
ATOM    721 1HH1 ARG A  48      -9.563  28.155  10.339  1.00  0.95           H  
ATOM    722 2HH1 ARG A  48     -10.760  28.321   9.051  1.00  0.95           H  
ATOM    723 1HH2 ARG A  48      -8.382  29.600   6.753  1.00  0.95           H  
ATOM    724 2HH2 ARG A  48     -10.099  29.155   6.951  1.00  0.95           H  
ATOM    725  N   GLN A  49      -4.309  33.557   9.338  1.00  1.02           N  
ATOM    726  CA  GLN A  49      -4.416  34.996   9.113  1.00  1.02           C  
ATOM    727  C   GLN A  49      -5.823  35.534   9.383  1.00  1.02           C  
ATOM    728  O   GLN A  49      -6.824  34.937   8.968  1.00  1.02           O  
ATOM    729  CB  GLN A  49      -3.993  35.364   7.692  1.00  1.02           C  
ATOM    730  CG  GLN A  49      -3.958  36.880   7.435  1.00  1.02           C  
ATOM    731  CD  GLN A  49      -3.531  37.246   6.029  1.00  1.02           C  
ATOM    732  OE1 GLN A  49      -3.146  36.385   5.229  1.00  1.02           O  
ATOM    733  NE2 GLN A  49      -3.599  38.536   5.714  1.00  1.02           N  
ATOM    734  H   GLN A  49      -4.048  32.935   8.573  1.00  1.02           H  
ATOM    735  HA  GLN A  49      -3.735  35.499   9.801  1.00  1.02           H  
ATOM    736 1HB  GLN A  49      -2.996  34.968   7.495  1.00  1.02           H  
ATOM    737 2HB  GLN A  49      -4.670  34.905   6.976  1.00  1.02           H  
ATOM    738 1HG  GLN A  49      -4.943  37.297   7.598  1.00  1.02           H  
ATOM    739 2HG  GLN A  49      -3.253  37.331   8.139  1.00  1.02           H  
ATOM    740 1HE2 GLN A  49      -3.336  38.843   4.798  1.00  1.02           H  
ATOM    741 2HE2 GLN A  49      -3.923  39.196   6.394  1.00  1.02           H  
ATOM    742  N   ARG A  50      -5.910  36.688  10.046  1.00  1.13           N  
ATOM    743  CA  ARG A  50      -7.193  37.348  10.322  1.00  1.13           C  
ATOM    744  C   ARG A  50      -7.746  38.059   9.093  1.00  1.13           C  
ATOM    745  O   ARG A  50      -7.715  39.289   9.002  1.00  1.13           O  
ATOM    746  CB  ARG A  50      -7.041  38.363  11.443  1.00  1.13           C  
ATOM    747  CG  ARG A  50      -6.779  37.769  12.795  1.00  1.13           C  
ATOM    748  CD  ARG A  50      -6.488  38.807  13.826  1.00  1.13           C  
ATOM    749  NE  ARG A  50      -6.183  38.212  15.123  1.00  1.13           N  
ATOM    750  CZ  ARG A  50      -7.069  37.986  16.107  1.00  1.13           C  
ATOM    751  NH1 ARG A  50      -8.327  38.338  15.969  1.00  1.13           N  
ATOM    752  NH2 ARG A  50      -6.659  37.404  17.219  1.00  1.13           N  
ATOM    753  H   ARG A  50      -5.052  37.125  10.383  1.00  1.13           H  
ATOM    754  HA  ARG A  50      -7.909  36.586  10.632  1.00  1.13           H  
ATOM    755 1HB  ARG A  50      -6.209  39.034  11.213  1.00  1.13           H  
ATOM    756 2HB  ARG A  50      -7.943  38.971  11.510  1.00  1.13           H  
ATOM    757 1HG  ARG A  50      -7.653  37.208  13.108  1.00  1.13           H  
ATOM    758 2HG  ARG A  50      -5.939  37.107  12.718  1.00  1.13           H  
ATOM    759 1HD  ARG A  50      -5.621  39.393  13.517  1.00  1.13           H  
ATOM    760 2HD  ARG A  50      -7.346  39.463  13.944  1.00  1.13           H  
ATOM    761  HE  ARG A  50      -5.225  37.871  15.279  1.00  1.13           H  
ATOM    762 1HH1 ARG A  50      -8.634  38.783  15.115  1.00  1.13           H  
ATOM    763 2HH1 ARG A  50      -8.985  38.168  16.714  1.00  1.13           H  
ATOM    764 1HH2 ARG A  50      -5.677  37.143  17.306  1.00  1.13           H  
ATOM    765 2HH2 ARG A  50      -7.308  37.231  17.971  1.00  1.13           H  
ATOM    766  N   ILE A  51      -8.252  37.268   8.161  1.00  1.26           N  
ATOM    767  CA  ILE A  51      -8.738  37.775   6.890  1.00  1.26           C  
ATOM    768  C   ILE A  51      -9.831  36.876   6.328  1.00  1.26           C  
ATOM    769  O   ILE A  51     -10.747  36.483   7.056  1.00  1.26           O  
ATOM    770  OXT ILE A  51      -9.914  36.717   5.112  1.00  1.26           O  
ATOM    771  CB  ILE A  51      -7.568  37.849   5.894  1.00  1.26           C  
ATOM    772  CG1 ILE A  51      -7.990  38.496   4.591  1.00  1.26           C  
ATOM    773  CG2 ILE A  51      -7.064  36.444   5.624  1.00  1.26           C  
ATOM    774  CD1 ILE A  51      -6.809  38.877   3.728  1.00  1.26           C  
ATOM    775  H   ILE A  51      -8.209  36.264   8.341  1.00  1.26           H  
ATOM    776  HA  ILE A  51      -9.148  38.774   7.041  1.00  1.26           H  
ATOM    777  HB  ILE A  51      -6.769  38.452   6.320  1.00  1.26           H  
ATOM    778 1HG1 ILE A  51      -8.618  37.801   4.034  1.00  1.26           H  
ATOM    779 2HG1 ILE A  51      -8.569  39.392   4.809  1.00  1.26           H  
ATOM    780 1HG2 ILE A  51      -6.220  36.486   4.934  1.00  1.26           H  
ATOM    781 2HG2 ILE A  51      -6.748  35.988   6.550  1.00  1.26           H  
ATOM    782 3HG2 ILE A  51      -7.857  35.849   5.187  1.00  1.26           H  
ATOM    783 1HD1 ILE A  51      -7.162  39.337   2.806  1.00  1.26           H  
ATOM    784 2HD1 ILE A  51      -6.181  39.585   4.272  1.00  1.26           H  
ATOM    785 3HD1 ILE A  51      -6.228  37.986   3.491  1.00  1.26           H  
TER     786
ENDMDL

