REMARK ID 131285 MODEL 1 2021-09-25_00000041_1_11
PFRMAT TS
TARGET 2021-09-25_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.604   0.195   0.533  1.00  8.51           N  
ATOM      2  CA  GLY A   1       3.271  -0.009  -0.021  1.00  8.51           C  
ATOM      3  C   GLY A   1       2.753   1.258  -0.704  1.00  8.51           C  
ATOM      4  O   GLY A   1       2.533   1.254  -1.913  1.00  8.51           O  
ATOM      5  H   GLY A   1       5.165   0.960   0.178  1.00  8.51           H  
ATOM      6 1HA  GLY A   1       3.320  -0.811  -0.759  1.00  8.51           H  
ATOM      7 2HA  GLY A   1       2.587  -0.353   0.750  1.00  8.51           H  
ATOM      8  N   PRO A   2       2.467   2.331   0.051  1.00  7.12           N  
ATOM      9  CA  PRO A   2       2.074   3.631  -0.456  1.00  7.12           C  
ATOM     10  C   PRO A   2       3.144   4.183  -1.384  1.00  7.12           C  
ATOM     11  O   PRO A   2       4.338   4.023  -1.120  1.00  7.12           O  
ATOM     12  CB  PRO A   2       1.976   4.469   0.824  1.00  7.12           C  
ATOM     13  CG  PRO A   2       1.707   3.471   1.918  1.00  7.12           C  
ATOM     14  CD  PRO A   2       2.491   2.243   1.527  1.00  7.12           C  
ATOM     15  HA  PRO A   2       1.105   3.553  -0.969  1.00  7.12           H  
ATOM     16 1HB  PRO A   2       2.911   5.029   0.975  1.00  7.12           H  
ATOM     17 2HB  PRO A   2       1.174   5.215   0.735  1.00  7.12           H  
ATOM     18 1HG  PRO A   2       2.034   3.895   2.875  1.00  7.12           H  
ATOM     19 2HG  PRO A   2       0.622   3.288   2.009  1.00  7.12           H  
ATOM     20 1HD  PRO A   2       3.517   2.307   1.912  1.00  7.12           H  
ATOM     21 2HD  PRO A   2       1.956   1.367   1.901  1.00  7.12           H  
ATOM     22  N   MET A   3       2.729   4.854  -2.445  1.00  5.49           N  
ATOM     23  CA  MET A   3       3.681   5.467  -3.356  1.00  5.49           C  
ATOM     24  C   MET A   3       4.051   6.857  -2.847  1.00  5.49           C  
ATOM     25  O   MET A   3       3.244   7.480  -2.151  1.00  5.49           O  
ATOM     26  CB  MET A   3       3.096   5.526  -4.761  1.00  5.49           C  
ATOM     27  CG  MET A   3       2.858   4.163  -5.367  1.00  5.49           C  
ATOM     28  SD  MET A   3       4.416   3.288  -5.684  1.00  5.49           S  
ATOM     29  CE  MET A   3       4.519   2.156  -4.299  1.00  5.49           C  
ATOM     30  H   MET A   3       1.742   4.941  -2.628  1.00  5.49           H  
ATOM     31  HA  MET A   3       4.555   4.831  -3.383  1.00  5.49           H  
ATOM     32 1HB  MET A   3       2.143   6.056  -4.736  1.00  5.49           H  
ATOM     33 2HB  MET A   3       3.759   6.084  -5.421  1.00  5.49           H  
ATOM     34 1HG  MET A   3       2.256   3.559  -4.687  1.00  5.49           H  
ATOM     35 2HG  MET A   3       2.318   4.264  -6.309  1.00  5.49           H  
ATOM     36 1HE  MET A   3       5.424   1.558  -4.382  1.00  5.49           H  
ATOM     37 2HE  MET A   3       4.547   2.714  -3.371  1.00  5.49           H  
ATOM     38 3HE  MET A   3       3.649   1.498  -4.297  1.00  5.49           H  
ATOM     39  N   PRO A   4       5.246   7.377  -3.146  1.00  3.93           N  
ATOM     40  CA  PRO A   4       5.626   8.729  -2.817  1.00  3.93           C  
ATOM     41  C   PRO A   4       4.587   9.686  -3.373  1.00  3.93           C  
ATOM     42  O   PRO A   4       4.170   9.558  -4.523  1.00  3.93           O  
ATOM     43  CB  PRO A   4       6.973   8.872  -3.533  1.00  3.93           C  
ATOM     44  CG  PRO A   4       7.527   7.458  -3.571  1.00  3.93           C  
ATOM     45  CD  PRO A   4       6.312   6.573  -3.789  1.00  3.93           C  
ATOM     46  HA  PRO A   4       5.726   8.833  -1.727  1.00  3.93           H  
ATOM     47 1HB  PRO A   4       6.821   9.300  -4.535  1.00  3.93           H  
ATOM     48 2HB  PRO A   4       7.619   9.570  -2.982  1.00  3.93           H  
ATOM     49 1HG  PRO A   4       8.273   7.363  -4.376  1.00  3.93           H  
ATOM     50 2HG  PRO A   4       8.047   7.232  -2.628  1.00  3.93           H  
ATOM     51 1HD  PRO A   4       6.110   6.418  -4.858  1.00  3.93           H  
ATOM     52 2HD  PRO A   4       6.498   5.634  -3.250  1.00  3.93           H  
ATOM     53  N   GLY A   5       4.186  10.655  -2.564  1.00  2.68           N  
ATOM     54  CA  GLY A   5       3.196  11.648  -2.972  1.00  2.68           C  
ATOM     55  C   GLY A   5       1.738  11.191  -2.809  1.00  2.68           C  
ATOM     56  O   GLY A   5       0.818  11.969  -3.063  1.00  2.68           O  
ATOM     57  H   GLY A   5       4.566  10.706  -1.629  1.00  2.68           H  
ATOM     58 1HA  GLY A   5       3.351  12.558  -2.393  1.00  2.68           H  
ATOM     59 2HA  GLY A   5       3.372  11.913  -4.014  1.00  2.68           H  
ATOM     60  N   LYS A   6       1.514   9.947  -2.374  1.00  1.81           N  
ATOM     61  CA  LYS A   6       0.152   9.439  -2.211  1.00  1.81           C  
ATOM     62  C   LYS A   6      -0.606  10.272  -1.190  1.00  1.81           C  
ATOM     63  O   LYS A   6      -0.068  10.610  -0.130  1.00  1.81           O  
ATOM     64  CB  LYS A   6       0.134   7.968  -1.787  1.00  1.81           C  
ATOM     65  CG  LYS A   6      -1.266   7.329  -1.794  1.00  1.81           C  
ATOM     66  CD  LYS A   6      -1.223   5.854  -1.412  1.00  1.81           C  
ATOM     67  CE  LYS A   6      -2.574   5.186  -1.644  1.00  1.81           C  
ATOM     68  NZ  LYS A   6      -2.594   3.787  -1.145  1.00  1.81           N  
ATOM     69  H   LYS A   6       2.293   9.313  -2.191  1.00  1.81           H  
ATOM     70  HA  LYS A   6      -0.368   9.530  -3.165  1.00  1.81           H  
ATOM     71 1HB  LYS A   6       0.758   7.393  -2.467  1.00  1.81           H  
ATOM     72 2HB  LYS A   6       0.557   7.866  -0.787  1.00  1.81           H  
ATOM     73 1HG  LYS A   6      -1.908   7.845  -1.076  1.00  1.81           H  
ATOM     74 2HG  LYS A   6      -1.706   7.429  -2.784  1.00  1.81           H  
ATOM     75 1HD  LYS A   6      -0.462   5.341  -1.996  1.00  1.81           H  
ATOM     76 2HD  LYS A   6      -0.972   5.762  -0.353  1.00  1.81           H  
ATOM     77 1HE  LYS A   6      -3.355   5.755  -1.148  1.00  1.81           H  
ATOM     78 2HE  LYS A   6      -2.771   5.175  -2.715  1.00  1.81           H  
ATOM     79 1HZ  LYS A   6      -3.491   3.372  -1.324  1.00  1.81           H  
ATOM     80 2HZ  LYS A   6      -1.875   3.240  -1.590  1.00  1.81           H  
ATOM     81 3HZ  LYS A   6      -2.435   3.832  -0.124  1.00  1.81           H  
ATOM     82  N   SER A   7      -1.856  10.590  -1.500  1.00  1.27           N  
ATOM     83  CA  SER A   7      -2.679  11.372  -0.591  1.00  1.27           C  
ATOM     84  C   SER A   7      -4.122  10.904  -0.599  1.00  1.27           C  
ATOM     85  O   SER A   7      -4.568  10.243  -1.543  1.00  1.27           O  
ATOM     86  CB  SER A   7      -2.645  12.826  -0.991  1.00  1.27           C  
ATOM     87  OG  SER A   7      -3.243  13.023  -2.244  1.00  1.27           O  
ATOM     88  H   SER A   7      -2.237  10.296  -2.387  1.00  1.27           H  
ATOM     89  HA  SER A   7      -2.284  11.271   0.418  1.00  1.27           H  
ATOM     90 1HB  SER A   7      -3.166  13.412  -0.238  1.00  1.27           H  
ATOM     91 2HB  SER A   7      -1.615  13.174  -1.022  1.00  1.27           H  
ATOM     92  HG  SER A   7      -3.287  13.997  -2.361  1.00  1.27           H  
ATOM     93  N   VAL A   8      -4.853  11.274   0.445  1.00  0.94           N  
ATOM     94  CA  VAL A   8      -6.265  10.951   0.545  1.00  0.94           C  
ATOM     95  C   VAL A   8      -7.082  12.194   0.823  1.00  0.94           C  
ATOM     96  O   VAL A   8      -6.556  13.188   1.312  1.00  0.94           O  
ATOM     97  CB  VAL A   8      -6.511   9.967   1.697  1.00  0.94           C  
ATOM     98  CG1 VAL A   8      -5.745   8.690   1.480  1.00  0.94           C  
ATOM     99  CG2 VAL A   8      -6.132  10.620   3.018  1.00  0.94           C  
ATOM    100  H   VAL A   8      -4.396  11.789   1.198  1.00  0.94           H  
ATOM    101  HA  VAL A   8      -6.598  10.508  -0.393  1.00  0.94           H  
ATOM    102  HB  VAL A   8      -7.563   9.710   1.709  1.00  0.94           H  
ATOM    103 1HG1 VAL A   8      -5.961   7.998   2.299  1.00  0.94           H  
ATOM    104 2HG1 VAL A   8      -6.048   8.265   0.546  1.00  0.94           H  
ATOM    105 3HG1 VAL A   8      -4.701   8.886   1.448  1.00  0.94           H  
ATOM    106 1HG2 VAL A   8      -6.329   9.925   3.837  1.00  0.94           H  
ATOM    107 2HG2 VAL A   8      -5.085  10.872   2.998  1.00  0.94           H  
ATOM    108 3HG2 VAL A   8      -6.726  11.523   3.158  1.00  0.94           H  
ATOM    109  N   VAL A   9      -8.376  12.140   0.550  1.00  0.76           N  
ATOM    110  CA  VAL A   9      -9.241  13.262   0.887  1.00  0.76           C  
ATOM    111  C   VAL A   9     -10.274  12.808   1.899  1.00  0.76           C  
ATOM    112  O   VAL A   9     -10.925  11.778   1.714  1.00  0.76           O  
ATOM    113  CB  VAL A   9      -9.897  13.873  -0.361  1.00  0.76           C  
ATOM    114  CG1 VAL A   9     -10.830  15.001   0.050  1.00  0.76           C  
ATOM    115  CG2 VAL A   9      -8.797  14.405  -1.293  1.00  0.76           C  
ATOM    116  H   VAL A   9      -8.771  11.310   0.133  1.00  0.76           H  
ATOM    117  HA  VAL A   9      -8.640  14.038   1.348  1.00  0.76           H  
ATOM    118  HB  VAL A   9     -10.487  13.116  -0.873  1.00  0.76           H  
ATOM    119 1HG1 VAL A   9     -11.297  15.433  -0.833  1.00  0.76           H  
ATOM    120 2HG1 VAL A   9     -11.592  14.605   0.700  1.00  0.76           H  
ATOM    121 3HG1 VAL A   9     -10.261  15.771   0.576  1.00  0.76           H  
ATOM    122 1HG2 VAL A   9      -9.251  14.842  -2.179  1.00  0.76           H  
ATOM    123 2HG2 VAL A   9      -8.215  15.166  -0.768  1.00  0.76           H  
ATOM    124 3HG2 VAL A   9      -8.138  13.592  -1.590  1.00  0.76           H  
ATOM    125  N   ALA A  10     -10.413  13.578   2.969  1.00  0.66           N  
ATOM    126  CA  ALA A  10     -11.294  13.209   4.072  1.00  0.66           C  
ATOM    127  C   ALA A  10     -11.942  14.428   4.698  1.00  0.66           C  
ATOM    128  O   ALA A  10     -11.507  15.558   4.476  1.00  0.66           O  
ATOM    129  CB  ALA A  10     -10.496  12.445   5.109  1.00  0.66           C  
ATOM    130  H   ALA A  10      -9.848  14.428   3.023  1.00  0.66           H  
ATOM    131  HA  ALA A  10     -12.089  12.569   3.685  1.00  0.66           H  
ATOM    132 1HB  ALA A  10     -11.149  12.146   5.930  1.00  0.66           H  
ATOM    133 2HB  ALA A  10     -10.059  11.554   4.648  1.00  0.66           H  
ATOM    134 3HB  ALA A  10      -9.706  13.084   5.477  1.00  0.66           H  
ATOM    135  N   ARG A  11     -13.026  14.214   5.435  1.00  0.61           N  
ATOM    136  CA  ARG A  11     -13.727  15.340   6.036  1.00  0.61           C  
ATOM    137  C   ARG A  11     -13.108  15.841   7.323  1.00  0.61           C  
ATOM    138  O   ARG A  11     -12.449  15.096   8.032  1.00  0.61           O  
ATOM    139  CB  ARG A  11     -15.169  15.012   6.313  1.00  0.61           C  
ATOM    140  CG  ARG A  11     -16.014  14.795   5.139  1.00  0.61           C  
ATOM    141  CD  ARG A  11     -17.409  14.483   5.514  1.00  0.61           C  
ATOM    142  NE  ARG A  11     -17.552  13.182   6.184  1.00  0.61           N  
ATOM    143  CZ  ARG A  11     -18.678  12.776   6.809  1.00  0.61           C  
ATOM    144  NH1 ARG A  11     -19.725  13.575   6.850  1.00  0.61           N  
ATOM    145  NH2 ARG A  11     -18.739  11.583   7.377  1.00  0.61           N  
ATOM    146  H   ARG A  11     -13.359  13.261   5.608  1.00  0.61           H  
ATOM    147  HA  ARG A  11     -13.716  16.138   5.312  1.00  0.61           H  
ATOM    148 1HB  ARG A  11     -15.193  14.099   6.845  1.00  0.61           H  
ATOM    149 2HB  ARG A  11     -15.620  15.788   6.935  1.00  0.61           H  
ATOM    150 1HG  ARG A  11     -16.010  15.707   4.540  1.00  0.61           H  
ATOM    151 2HG  ARG A  11     -15.615  13.961   4.569  1.00  0.61           H  
ATOM    152 1HD  ARG A  11     -17.773  15.260   6.189  1.00  0.61           H  
ATOM    153 2HD  ARG A  11     -18.022  14.472   4.613  1.00  0.61           H  
ATOM    154  HE  ARG A  11     -16.759  12.539   6.168  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11     -19.682  14.487   6.414  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11     -20.571  13.276   7.313  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11     -17.924  10.948   7.336  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11     -19.582  11.288   7.837  1.00  0.61           H  
ATOM    159  N   VAL A  12     -13.355  17.100   7.633  1.00  0.60           N  
ATOM    160  CA  VAL A  12     -12.923  17.733   8.876  1.00  0.60           C  
ATOM    161  C   VAL A  12     -13.932  17.547  10.007  1.00  0.60           C  
ATOM    162  O   VAL A  12     -15.136  17.763   9.829  1.00  0.60           O  
ATOM    163  CB  VAL A  12     -12.713  19.233   8.643  1.00  0.60           C  
ATOM    164  CG1 VAL A  12     -12.346  19.960   9.939  1.00  0.60           C  
ATOM    165  CG2 VAL A  12     -11.671  19.409   7.594  1.00  0.60           C  
ATOM    166  H   VAL A  12     -13.868  17.653   6.951  1.00  0.60           H  
ATOM    167  HA  VAL A  12     -11.973  17.285   9.178  1.00  0.60           H  
ATOM    168  HB  VAL A  12     -13.647  19.667   8.282  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12     -12.220  21.019   9.729  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12     -13.134  19.834  10.673  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12     -11.425  19.554  10.335  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12     -11.532  20.451   7.393  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12     -10.749  18.982   7.934  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12     -11.989  18.903   6.679  1.00  0.60           H  
ATOM    175  N   ALA A  13     -13.438  17.166  11.180  1.00  0.61           N  
ATOM    176  CA  ALA A  13     -14.284  17.007  12.358  1.00  0.61           C  
ATOM    177  C   ALA A  13     -13.639  17.702  13.557  1.00  0.61           C  
ATOM    178  O   ALA A  13     -12.435  17.964  13.562  1.00  0.61           O  
ATOM    179  CB  ALA A  13     -14.536  15.544  12.633  1.00  0.61           C  
ATOM    180  H   ALA A  13     -12.443  16.943  11.249  1.00  0.61           H  
ATOM    181  HA  ALA A  13     -15.233  17.487  12.171  1.00  0.61           H  
ATOM    182 1HB  ALA A  13     -15.183  15.438  13.500  1.00  0.61           H  
ATOM    183 2HB  ALA A  13     -15.019  15.099  11.765  1.00  0.61           H  
ATOM    184 3HB  ALA A  13     -13.595  15.040  12.813  1.00  0.61           H  
ATOM    185  N   GLU A  14     -14.447  18.061  14.550  1.00  0.63           N  
ATOM    186  CA  GLU A  14     -13.905  18.749  15.718  1.00  0.63           C  
ATOM    187  C   GLU A  14     -13.280  17.808  16.738  1.00  0.63           C  
ATOM    188  O   GLU A  14     -13.914  16.859  17.195  1.00  0.63           O  
ATOM    189  CB  GLU A  14     -15.010  19.574  16.394  1.00  0.63           C  
ATOM    190  CG  GLU A  14     -14.550  20.412  17.580  1.00  0.63           C  
ATOM    191  CD  GLU A  14     -15.646  21.272  18.186  1.00  0.63           C  
ATOM    192  OE1 GLU A  14     -16.782  21.125  17.798  1.00  0.63           O  
ATOM    193  OE2 GLU A  14     -15.332  22.100  19.016  1.00  0.63           O  
ATOM    194  H   GLU A  14     -15.434  17.852  14.501  1.00  0.63           H  
ATOM    195  HA  GLU A  14     -13.129  19.427  15.376  1.00  0.63           H  
ATOM    196 1HB  GLU A  14     -15.437  20.259  15.684  1.00  0.63           H  
ATOM    197 2HB  GLU A  14     -15.804  18.912  16.735  1.00  0.63           H  
ATOM    198 1HG  GLU A  14     -14.173  19.741  18.351  1.00  0.63           H  
ATOM    199 2HG  GLU A  14     -13.729  21.045  17.266  1.00  0.63           H  
ATOM    200  N   ALA A  15     -12.029  18.062  17.102  1.00  0.65           N  
ATOM    201  CA  ALA A  15     -11.341  17.249  18.094  1.00  0.65           C  
ATOM    202  C   ALA A  15     -11.972  17.318  19.467  1.00  0.65           C  
ATOM    203  O   ALA A  15     -12.523  18.337  19.878  1.00  0.65           O  
ATOM    204  CB  ALA A  15      -9.914  17.669  18.204  1.00  0.65           C  
ATOM    205  H   ALA A  15     -11.501  18.817  16.667  1.00  0.65           H  
ATOM    206  HA  ALA A  15     -11.386  16.216  17.777  1.00  0.65           H  
ATOM    207 1HB  ALA A  15      -9.438  17.044  18.895  1.00  0.65           H  
ATOM    208 2HB  ALA A  15      -9.440  17.551  17.256  1.00  0.65           H  
ATOM    209 3HB  ALA A  15      -9.856  18.697  18.534  1.00  0.65           H  
ATOM    210  N   TYR A  16     -11.827  16.229  20.199  1.00  0.68           N  
ATOM    211  CA  TYR A  16     -12.314  16.134  21.558  1.00  0.68           C  
ATOM    212  C   TYR A  16     -11.513  17.125  22.417  1.00  0.68           C  
ATOM    213  O   TYR A  16     -10.333  17.336  22.146  1.00  0.68           O  
ATOM    214  CB  TYR A  16     -12.115  14.697  22.046  1.00  0.68           C  
ATOM    215  CG  TYR A  16     -12.994  13.698  21.338  1.00  0.68           C  
ATOM    216  CD1 TYR A  16     -12.732  13.376  20.008  1.00  0.68           C  
ATOM    217  CD2 TYR A  16     -14.043  13.090  22.006  1.00  0.68           C  
ATOM    218  CE1 TYR A  16     -13.525  12.451  19.356  1.00  0.68           C  
ATOM    219  CE2 TYR A  16     -14.832  12.162  21.351  1.00  0.68           C  
ATOM    220  CZ  TYR A  16     -14.576  11.843  20.034  1.00  0.68           C  
ATOM    221  OH  TYR A  16     -15.358  10.916  19.390  1.00  0.68           O  
ATOM    222  H   TYR A  16     -11.353  15.425  19.800  1.00  0.68           H  
ATOM    223  HA  TYR A  16     -13.369  16.378  21.552  1.00  0.68           H  
ATOM    224 1HB  TYR A  16     -11.072  14.400  21.891  1.00  0.68           H  
ATOM    225 2HB  TYR A  16     -12.315  14.634  23.114  1.00  0.68           H  
ATOM    226  HD1 TYR A  16     -11.898  13.850  19.482  1.00  0.68           H  
ATOM    227  HD2 TYR A  16     -14.244  13.339  23.047  1.00  0.68           H  
ATOM    228  HE1 TYR A  16     -13.325  12.190  18.314  1.00  0.68           H  
ATOM    229  HE2 TYR A  16     -15.657  11.679  21.877  1.00  0.68           H  
ATOM    230  HH  TYR A  16     -14.953  10.693  18.532  1.00  0.68           H  
ATOM    231  N   PRO A  17     -12.078  17.727  23.473  1.00  0.70           N  
ATOM    232  CA  PRO A  17     -11.391  18.635  24.391  1.00  0.70           C  
ATOM    233  C   PRO A  17     -10.044  18.088  24.878  1.00  0.70           C  
ATOM    234  O   PRO A  17      -9.112  18.846  25.125  1.00  0.70           O  
ATOM    235  CB  PRO A  17     -12.396  18.736  25.541  1.00  0.70           C  
ATOM    236  CG  PRO A  17     -13.742  18.544  24.877  1.00  0.70           C  
ATOM    237  CD  PRO A  17     -13.504  17.509  23.794  1.00  0.70           C  
ATOM    238  HA  PRO A  17     -11.257  19.611  23.898  1.00  0.70           H  
ATOM    239 1HB  PRO A  17     -12.176  17.968  26.300  1.00  0.70           H  
ATOM    240 2HB  PRO A  17     -12.301  19.712  26.037  1.00  0.70           H  
ATOM    241 1HG  PRO A  17     -14.487  18.219  25.620  1.00  0.70           H  
ATOM    242 2HG  PRO A  17     -14.099  19.502  24.469  1.00  0.70           H  
ATOM    243 1HD  PRO A  17     -13.681  16.488  24.164  1.00  0.70           H  
ATOM    244 2HD  PRO A  17     -14.151  17.775  22.948  1.00  0.70           H  
ATOM    245  N   GLU A  18      -9.946  16.760  24.993  1.00  0.71           N  
ATOM    246  CA  GLU A  18      -8.742  16.060  25.437  1.00  0.71           C  
ATOM    247  C   GLU A  18      -7.585  16.148  24.426  1.00  0.71           C  
ATOM    248  O   GLU A  18      -6.419  15.907  24.774  1.00  0.71           O  
ATOM    249  CB  GLU A  18      -9.086  14.595  25.702  1.00  0.71           C  
ATOM    250  CG  GLU A  18     -10.029  14.384  26.883  1.00  0.71           C  
ATOM    251  CD  GLU A  18     -10.360  12.932  27.131  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      -9.931  12.103  26.365  1.00  0.71           O  
ATOM    253  OE2 GLU A  18     -11.042  12.655  28.091  1.00  0.71           O  
ATOM    254  H   GLU A  18     -10.751  16.196  24.773  1.00  0.71           H  
ATOM    255  HA  GLU A  18      -8.411  16.517  26.369  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      -9.555  14.168  24.811  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      -8.172  14.035  25.892  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      -9.567  14.799  27.779  1.00  0.71           H  
ATOM    259 2HG  GLU A  18     -10.950  14.936  26.695  1.00  0.71           H  
ATOM    260  N   ASP A  19      -7.930  16.414  23.164  1.00  0.71           N  
ATOM    261  CA  ASP A  19      -7.002  16.534  22.048  1.00  0.71           C  
ATOM    262  C   ASP A  19      -6.675  17.991  21.739  1.00  0.71           C  
ATOM    263  O   ASP A  19      -5.623  18.300  21.166  1.00  0.71           O  
ATOM    264  CB  ASP A  19      -7.618  15.946  20.802  1.00  0.71           C  
ATOM    265  CG  ASP A  19      -7.933  14.481  20.885  1.00  0.71           C  
ATOM    266  OD1 ASP A  19      -7.244  13.752  21.569  1.00  0.71           O  
ATOM    267  OD2 ASP A  19      -8.877  14.067  20.245  1.00  0.71           O  
ATOM    268  H   ASP A  19      -8.904  16.599  22.965  1.00  0.71           H  
ATOM    269  HA  ASP A  19      -6.086  16.006  22.291  1.00  0.71           H  
ATOM    270 1HB  ASP A  19      -8.543  16.449  20.674  1.00  0.71           H  
ATOM    271 2HB  ASP A  19      -6.997  16.153  19.932  1.00  0.71           H  
ATOM    272  N   VAL A  20      -7.611  18.881  22.057  1.00  0.69           N  
ATOM    273  CA  VAL A  20      -7.441  20.271  21.669  1.00  0.69           C  
ATOM    274  C   VAL A  20      -6.183  20.893  22.278  1.00  0.69           C  
ATOM    275  O   VAL A  20      -5.933  20.792  23.477  1.00  0.69           O  
ATOM    276  CB  VAL A  20      -8.696  21.107  22.024  1.00  0.69           C  
ATOM    277  CG1 VAL A  20      -8.437  22.584  21.765  1.00  0.69           C  
ATOM    278  CG2 VAL A  20      -9.876  20.642  21.143  1.00  0.69           C  
ATOM    279  H   VAL A  20      -8.468  18.564  22.514  1.00  0.69           H  
ATOM    280  HA  VAL A  20      -7.346  20.288  20.592  1.00  0.69           H  
ATOM    281  HB  VAL A  20      -8.937  20.972  23.083  1.00  0.69           H  
ATOM    282 1HG1 VAL A  20      -9.326  23.150  22.016  1.00  0.69           H  
ATOM    283 2HG1 VAL A  20      -7.609  22.924  22.382  1.00  0.69           H  
ATOM    284 3HG1 VAL A  20      -8.194  22.736  20.717  1.00  0.69           H  
ATOM    285 1HG2 VAL A  20     -10.767  21.217  21.385  1.00  0.69           H  
ATOM    286 2HG2 VAL A  20      -9.628  20.783  20.093  1.00  0.69           H  
ATOM    287 3HG2 VAL A  20     -10.072  19.595  21.321  1.00  0.69           H  
ATOM    288  N   GLY A  21      -5.389  21.536  21.413  1.00  0.67           N  
ATOM    289  CA  GLY A  21      -4.130  22.178  21.775  1.00  0.67           C  
ATOM    290  C   GLY A  21      -2.893  21.291  21.561  1.00  0.67           C  
ATOM    291  O   GLY A  21      -1.764  21.771  21.672  1.00  0.67           O  
ATOM    292  H   GLY A  21      -5.664  21.566  20.445  1.00  0.67           H  
ATOM    293 1HA  GLY A  21      -4.020  23.089  21.190  1.00  0.67           H  
ATOM    294 2HA  GLY A  21      -4.176  22.481  22.820  1.00  0.67           H  
ATOM    295  N   LYS A  22      -3.096  20.012  21.238  1.00  0.65           N  
ATOM    296  CA  LYS A  22      -1.983  19.078  21.050  1.00  0.65           C  
ATOM    297  C   LYS A  22      -1.391  18.934  19.634  1.00  0.65           C  
ATOM    298  O   LYS A  22      -0.418  18.193  19.451  1.00  0.65           O  
ATOM    299  CB  LYS A  22      -2.406  17.722  21.597  1.00  0.65           C  
ATOM    300  CG  LYS A  22      -2.603  17.768  23.110  1.00  0.65           C  
ATOM    301  CD  LYS A  22      -3.080  16.464  23.683  1.00  0.65           C  
ATOM    302  CE  LYS A  22      -3.193  16.562  25.202  1.00  0.65           C  
ATOM    303  NZ  LYS A  22      -3.881  15.394  25.780  1.00  0.65           N  
ATOM    304  H   LYS A  22      -4.048  19.649  21.160  1.00  0.65           H  
ATOM    305  HA  LYS A  22      -1.170  19.429  21.685  1.00  0.65           H  
ATOM    306 1HB  LYS A  22      -3.335  17.406  21.140  1.00  0.65           H  
ATOM    307 2HB  LYS A  22      -1.651  16.975  21.369  1.00  0.65           H  
ATOM    308 1HG  LYS A  22      -1.669  18.052  23.591  1.00  0.65           H  
ATOM    309 2HG  LYS A  22      -3.354  18.530  23.337  1.00  0.65           H  
ATOM    310 1HD  LYS A  22      -4.055  16.226  23.277  1.00  0.65           H  
ATOM    311 2HD  LYS A  22      -2.389  15.666  23.419  1.00  0.65           H  
ATOM    312 1HE  LYS A  22      -2.191  16.621  25.620  1.00  0.65           H  
ATOM    313 2HE  LYS A  22      -3.744  17.464  25.469  1.00  0.65           H  
ATOM    314 1HZ  LYS A  22      -3.935  15.491  26.780  1.00  0.65           H  
ATOM    315 2HZ  LYS A  22      -4.837  15.386  25.383  1.00  0.65           H  
ATOM    316 3HZ  LYS A  22      -3.397  14.544  25.548  1.00  0.65           H  
ATOM    317  N   ARG A  23      -1.938  19.623  18.622  1.00  0.62           N  
ATOM    318  CA  ARG A  23      -1.443  19.507  17.242  1.00  0.62           C  
ATOM    319  C   ARG A  23      -1.457  18.065  16.755  1.00  0.62           C  
ATOM    320  O   ARG A  23      -0.480  17.561  16.176  1.00  0.62           O  
ATOM    321  CB  ARG A  23      -0.031  20.055  17.112  1.00  0.62           C  
ATOM    322  CG  ARG A  23       0.131  21.472  17.621  1.00  0.62           C  
ATOM    323  CD  ARG A  23      -0.654  22.459  16.844  1.00  0.62           C  
ATOM    324  NE  ARG A  23      -0.352  23.796  17.289  1.00  0.62           N  
ATOM    325  CZ  ARG A  23      -1.088  24.464  18.195  1.00  0.62           C  
ATOM    326  NH1 ARG A  23      -2.182  23.918  18.699  1.00  0.62           N  
ATOM    327  NH2 ARG A  23      -0.718  25.674  18.580  1.00  0.62           N  
ATOM    328  H   ARG A  23      -2.740  20.250  18.758  1.00  0.62           H  
ATOM    329  HA  ARG A  23      -2.102  20.095  16.599  1.00  0.62           H  
ATOM    330 1HB  ARG A  23       0.679  19.424  17.636  1.00  0.62           H  
ATOM    331 2HB  ARG A  23       0.253  20.055  16.059  1.00  0.62           H  
ATOM    332 1HG  ARG A  23      -0.204  21.525  18.659  1.00  0.62           H  
ATOM    333 2HG  ARG A  23       1.182  21.754  17.569  1.00  0.62           H  
ATOM    334 1HD  ARG A  23      -0.411  22.384  15.784  1.00  0.62           H  
ATOM    335 2HD  ARG A  23      -1.724  22.280  16.990  1.00  0.62           H  
ATOM    336  HE  ARG A  23       0.475  24.248  16.921  1.00  0.62           H  
ATOM    337 1HH1 ARG A  23      -2.519  22.984  18.385  1.00  0.62           H  
ATOM    338 2HH1 ARG A  23      -2.726  24.427  19.374  1.00  0.62           H  
ATOM    339 1HH2 ARG A  23       0.115  26.096  18.193  1.00  0.62           H  
ATOM    340 2HH2 ARG A  23      -1.270  26.176  19.260  1.00  0.62           H  
ATOM    341  N   ILE A  24      -2.581  17.417  17.006  1.00  0.61           N  
ATOM    342  CA  ILE A  24      -2.787  16.057  16.584  1.00  0.61           C  
ATOM    343  C   ILE A  24      -4.088  15.976  15.845  1.00  0.61           C  
ATOM    344  O   ILE A  24      -5.013  16.752  16.109  1.00  0.61           O  
ATOM    345  CB  ILE A  24      -2.887  15.074  17.770  1.00  0.61           C  
ATOM    346  CG1 ILE A  24      -4.086  15.387  18.637  1.00  0.61           C  
ATOM    347  CG2 ILE A  24      -1.667  15.128  18.623  1.00  0.61           C  
ATOM    348  CD1 ILE A  24      -4.299  14.339  19.700  1.00  0.61           C  
ATOM    349  H   ILE A  24      -3.320  17.904  17.491  1.00  0.61           H  
ATOM    350  HA  ILE A  24      -1.984  15.756  15.920  1.00  0.61           H  
ATOM    351  HB  ILE A  24      -3.007  14.061  17.373  1.00  0.61           H  
ATOM    352 1HG1 ILE A  24      -3.946  16.356  19.112  1.00  0.61           H  
ATOM    353 2HG1 ILE A  24      -4.981  15.432  18.014  1.00  0.61           H  
ATOM    354 1HG2 ILE A  24      -1.758  14.414  19.438  1.00  0.61           H  
ATOM    355 2HG2 ILE A  24      -0.819  14.897  18.049  1.00  0.61           H  
ATOM    356 3HG2 ILE A  24      -1.565  16.109  19.024  1.00  0.61           H  
ATOM    357 1HD1 ILE A  24      -5.154  14.590  20.299  1.00  0.61           H  
ATOM    358 2HD1 ILE A  24      -4.463  13.368  19.229  1.00  0.61           H  
ATOM    359 3HD1 ILE A  24      -3.421  14.289  20.340  1.00  0.61           H  
ATOM    360  N   VAL A  25      -4.183  14.990  14.989  1.00  0.60           N  
ATOM    361  CA  VAL A  25      -5.423  14.731  14.319  1.00  0.60           C  
ATOM    362  C   VAL A  25      -5.790  13.292  14.550  1.00  0.60           C  
ATOM    363  O   VAL A  25      -4.905  12.471  14.778  1.00  0.60           O  
ATOM    364  CB  VAL A  25      -5.309  14.962  12.799  1.00  0.60           C  
ATOM    365  CG1 VAL A  25      -4.954  16.363  12.503  1.00  0.60           C  
ATOM    366  CG2 VAL A  25      -4.298  14.027  12.216  1.00  0.60           C  
ATOM    367  H   VAL A  25      -3.366  14.420  14.801  1.00  0.60           H  
ATOM    368  HA  VAL A  25      -6.179  15.375  14.743  1.00  0.60           H  
ATOM    369  HB  VAL A  25      -6.267  14.774  12.366  1.00  0.60           H  
ATOM    370 1HG1 VAL A  25      -4.910  16.516  11.427  1.00  0.60           H  
ATOM    371 2HG1 VAL A  25      -5.707  17.014  12.928  1.00  0.60           H  
ATOM    372 3HG1 VAL A  25      -3.998  16.600  12.936  1.00  0.60           H  
ATOM    373 1HG2 VAL A  25      -4.243  14.173  11.137  1.00  0.60           H  
ATOM    374 2HG2 VAL A  25      -3.326  14.225  12.656  1.00  0.60           H  
ATOM    375 3HG2 VAL A  25      -4.600  13.006  12.433  1.00  0.60           H  
ATOM    376  N   ARG A  26      -7.068  12.977  14.476  1.00  0.60           N  
ATOM    377  CA  ARG A  26      -7.439  11.571  14.576  1.00  0.60           C  
ATOM    378  C   ARG A  26      -7.976  11.122  13.263  1.00  0.60           C  
ATOM    379  O   ARG A  26      -8.816  11.792  12.668  1.00  0.60           O  
ATOM    380  CB  ARG A  26      -8.447  11.255  15.661  1.00  0.60           C  
ATOM    381  CG  ARG A  26      -7.962  11.436  17.067  1.00  0.60           C  
ATOM    382  CD  ARG A  26      -8.975  11.101  18.099  1.00  0.60           C  
ATOM    383  NE  ARG A  26      -8.450  11.377  19.420  1.00  0.60           N  
ATOM    384  CZ  ARG A  26      -7.757  10.519  20.220  1.00  0.60           C  
ATOM    385  NH1 ARG A  26      -7.501   9.264  19.880  1.00  0.60           N  
ATOM    386  NH2 ARG A  26      -7.318  10.962  21.380  1.00  0.60           N  
ATOM    387  H   ARG A  26      -7.736  13.726  14.300  1.00  0.60           H  
ATOM    388  HA  ARG A  26      -6.551  10.995  14.791  1.00  0.60           H  
ATOM    389 1HB  ARG A  26      -9.371  11.759  15.511  1.00  0.60           H  
ATOM    390 2HB  ARG A  26      -8.649  10.214  15.571  1.00  0.60           H  
ATOM    391 1HG  ARG A  26      -7.168  10.731  17.212  1.00  0.60           H  
ATOM    392 2HG  ARG A  26      -7.598  12.453  17.231  1.00  0.60           H  
ATOM    393 1HD  ARG A  26      -9.871  11.705  17.957  1.00  0.60           H  
ATOM    394 2HD  ARG A  26      -9.232  10.042  18.045  1.00  0.60           H  
ATOM    395  HE  ARG A  26      -8.602  12.332  19.784  1.00  0.60           H  
ATOM    396 1HH1 ARG A  26      -7.810   8.868  18.985  1.00  0.60           H  
ATOM    397 2HH1 ARG A  26      -6.988   8.675  20.513  1.00  0.60           H  
ATOM    398 1HH2 ARG A  26      -7.476  11.954  21.631  1.00  0.60           H  
ATOM    399 2HH2 ARG A  26      -6.801  10.361  21.993  1.00  0.60           H  
ATOM    400  N   MET A  27      -7.515   9.974  12.813  1.00  0.60           N  
ATOM    401  CA  MET A  27      -7.947   9.509  11.506  1.00  0.60           C  
ATOM    402  C   MET A  27      -8.584   8.134  11.534  1.00  0.60           C  
ATOM    403  O   MET A  27      -8.206   7.254  12.327  1.00  0.60           O  
ATOM    404  CB  MET A  27      -6.774   9.535  10.542  1.00  0.60           C  
ATOM    405  CG  MET A  27      -6.188  10.914  10.272  1.00  0.60           C  
ATOM    406  SD  MET A  27      -4.834  10.871   9.088  1.00  0.60           S  
ATOM    407  CE  MET A  27      -5.776  10.487   7.610  1.00  0.60           C  
ATOM    408  H   MET A  27      -6.838   9.459  13.382  1.00  0.60           H  
ATOM    409  HA  MET A  27      -8.706  10.194  11.128  1.00  0.60           H  
ATOM    410 1HB  MET A  27      -5.976   8.946  10.955  1.00  0.60           H  
ATOM    411 2HB  MET A  27      -7.070   9.083   9.590  1.00  0.60           H  
ATOM    412 1HG  MET A  27      -6.961  11.555   9.890  1.00  0.60           H  
ATOM    413 2HG  MET A  27      -5.821  11.342  11.198  1.00  0.60           H  
ATOM    414 1HE  MET A  27      -5.115  10.422   6.755  1.00  0.60           H  
ATOM    415 2HE  MET A  27      -6.288   9.533   7.744  1.00  0.60           H  
ATOM    416 3HE  MET A  27      -6.513  11.272   7.430  1.00  0.60           H  
ATOM    417  N   ASP A  28      -9.543   7.963  10.622  1.00  0.61           N  
ATOM    418  CA  ASP A  28     -10.272   6.717  10.432  1.00  0.61           C  
ATOM    419  C   ASP A  28      -9.292   5.632  10.030  1.00  0.61           C  
ATOM    420  O   ASP A  28      -8.189   5.917   9.556  1.00  0.61           O  
ATOM    421  CB  ASP A  28     -11.362   6.945   9.362  1.00  0.61           C  
ATOM    422  CG  ASP A  28     -12.369   5.829   9.113  1.00  0.61           C  
ATOM    423  OD1 ASP A  28     -12.271   4.758   9.679  1.00  0.61           O  
ATOM    424  OD2 ASP A  28     -13.329   6.085   8.383  1.00  0.61           O  
ATOM    425  H   ASP A  28      -9.786   8.759  10.038  1.00  0.61           H  
ATOM    426  HA  ASP A  28     -10.744   6.433  11.373  1.00  0.61           H  
ATOM    427 1HB  ASP A  28     -11.924   7.843   9.637  1.00  0.61           H  
ATOM    428 2HB  ASP A  28     -10.873   7.167   8.413  1.00  0.61           H  
ATOM    429  N   LYS A  29      -9.689   4.387  10.237  1.00  0.63           N  
ATOM    430  CA  LYS A  29      -8.784   3.274   9.978  1.00  0.63           C  
ATOM    431  C   LYS A  29      -8.524   3.105   8.502  1.00  0.63           C  
ATOM    432  O   LYS A  29      -7.402   2.822   8.080  1.00  0.63           O  
ATOM    433  CB  LYS A  29      -9.327   1.981  10.584  1.00  0.63           C  
ATOM    434  CG  LYS A  29      -9.281   1.942  12.107  1.00  0.63           C  
ATOM    435  CD  LYS A  29      -9.812   0.629  12.666  1.00  0.63           C  
ATOM    436  CE  LYS A  29      -9.696   0.607  14.188  1.00  0.63           C  
ATOM    437  NZ  LYS A  29     -10.217  -0.655  14.779  1.00  0.63           N  
ATOM    438  H   LYS A  29     -10.655   4.242  10.532  1.00  0.63           H  
ATOM    439  HA  LYS A  29      -7.830   3.495  10.455  1.00  0.63           H  
ATOM    440 1HB  LYS A  29     -10.366   1.847  10.278  1.00  0.63           H  
ATOM    441 2HB  LYS A  29      -8.760   1.133  10.202  1.00  0.63           H  
ATOM    442 1HG  LYS A  29      -8.257   2.066  12.438  1.00  0.63           H  
ATOM    443 2HG  LYS A  29      -9.872   2.763  12.508  1.00  0.63           H  
ATOM    444 1HD  LYS A  29     -10.854   0.501  12.381  1.00  0.63           H  
ATOM    445 2HD  LYS A  29      -9.236  -0.200  12.257  1.00  0.63           H  
ATOM    446 1HE  LYS A  29      -8.647   0.713  14.457  1.00  0.63           H  
ATOM    447 2HE  LYS A  29     -10.249   1.446  14.602  1.00  0.63           H  
ATOM    448 1HZ  LYS A  29     -10.107  -0.616  15.785  1.00  0.63           H  
ATOM    449 2HZ  LYS A  29     -11.192  -0.760  14.548  1.00  0.63           H  
ATOM    450 3HZ  LYS A  29      -9.695  -1.437  14.414  1.00  0.63           H  
ATOM    451  N   TYR A  30      -9.564   3.294   7.708  1.00  0.66           N  
ATOM    452  CA  TYR A  30      -9.446   3.163   6.268  1.00  0.66           C  
ATOM    453  C   TYR A  30      -8.422   4.140   5.716  1.00  0.66           C  
ATOM    454  O   TYR A  30      -7.530   3.764   4.952  1.00  0.66           O  
ATOM    455  CB  TYR A  30     -10.788   3.397   5.597  1.00  0.66           C  
ATOM    456  CG  TYR A  30     -10.724   3.344   4.093  1.00  0.66           C  
ATOM    457  CD1 TYR A  30     -10.733   2.131   3.430  1.00  0.66           C  
ATOM    458  CD2 TYR A  30     -10.644   4.516   3.380  1.00  0.66           C  
ATOM    459  CE1 TYR A  30     -10.674   2.104   2.049  1.00  0.66           C  
ATOM    460  CE2 TYR A  30     -10.584   4.501   2.013  1.00  0.66           C  
ATOM    461  CZ  TYR A  30     -10.601   3.299   1.341  1.00  0.66           C  
ATOM    462  OH  TYR A  30     -10.545   3.278  -0.037  1.00  0.66           O  
ATOM    463  H   TYR A  30     -10.457   3.539   8.126  1.00  0.66           H  
ATOM    464  HA  TYR A  30      -9.103   2.153   6.038  1.00  0.66           H  
ATOM    465 1HB  TYR A  30     -11.503   2.649   5.937  1.00  0.66           H  
ATOM    466 2HB  TYR A  30     -11.172   4.377   5.887  1.00  0.66           H  
ATOM    467  HD1 TYR A  30     -10.791   1.200   3.994  1.00  0.66           H  
ATOM    468  HD2 TYR A  30     -10.632   5.463   3.911  1.00  0.66           H  
ATOM    469  HE1 TYR A  30     -10.685   1.151   1.521  1.00  0.66           H  
ATOM    470  HE2 TYR A  30     -10.524   5.442   1.466  1.00  0.66           H  
ATOM    471  HH  TYR A  30     -10.583   2.366  -0.343  1.00  0.66           H  
ATOM    472  N   GLU A  31      -8.565   5.410   6.101  1.00  0.70           N  
ATOM    473  CA  GLU A  31      -7.708   6.451   5.565  1.00  0.70           C  
ATOM    474  C   GLU A  31      -6.269   6.257   6.025  1.00  0.70           C  
ATOM    475  O   GLU A  31      -5.325   6.435   5.245  1.00  0.70           O  
ATOM    476  CB  GLU A  31      -8.192   7.818   6.039  1.00  0.70           C  
ATOM    477  CG  GLU A  31      -9.581   8.246   5.540  1.00  0.70           C  
ATOM    478  CD  GLU A  31      -9.698   8.334   4.068  1.00  0.70           C  
ATOM    479  OE1 GLU A  31      -8.876   8.932   3.459  1.00  0.70           O  
ATOM    480  OE2 GLU A  31     -10.648   7.815   3.549  1.00  0.70           O  
ATOM    481  H   GLU A  31      -9.292   5.645   6.759  1.00  0.70           H  
ATOM    482  HA  GLU A  31      -7.738   6.406   4.476  1.00  0.70           H  
ATOM    483 1HB  GLU A  31      -8.217   7.829   7.134  1.00  0.70           H  
ATOM    484 2HB  GLU A  31      -7.480   8.579   5.723  1.00  0.70           H  
ATOM    485 1HG  GLU A  31     -10.314   7.521   5.901  1.00  0.70           H  
ATOM    486 2HG  GLU A  31      -9.829   9.214   5.978  1.00  0.70           H  
ATOM    487  N   ARG A  32      -6.075   5.836   7.280  1.00  0.74           N  
ATOM    488  CA  ARG A  32      -4.710   5.626   7.709  1.00  0.74           C  
ATOM    489  C   ARG A  32      -4.086   4.479   6.944  1.00  0.74           C  
ATOM    490  O   ARG A  32      -2.927   4.565   6.529  1.00  0.74           O  
ATOM    491  CB  ARG A  32      -4.595   5.338   9.189  1.00  0.74           C  
ATOM    492  CG  ARG A  32      -4.835   6.510  10.083  1.00  0.74           C  
ATOM    493  CD  ARG A  32      -4.479   6.221  11.497  1.00  0.74           C  
ATOM    494  NE  ARG A  32      -5.289   5.208  12.105  1.00  0.74           N  
ATOM    495  CZ  ARG A  32      -4.857   3.955  12.384  1.00  0.74           C  
ATOM    496  NH1 ARG A  32      -3.623   3.570  12.072  1.00  0.74           N  
ATOM    497  NH2 ARG A  32      -5.662   3.096  12.982  1.00  0.74           N  
ATOM    498  H   ARG A  32      -6.852   5.696   7.933  1.00  0.74           H  
ATOM    499  HA  ARG A  32      -4.144   6.534   7.496  1.00  0.74           H  
ATOM    500 1HB  ARG A  32      -5.336   4.580   9.456  1.00  0.74           H  
ATOM    501 2HB  ARG A  32      -3.628   4.930   9.403  1.00  0.74           H  
ATOM    502 1HG  ARG A  32      -4.246   7.363   9.740  1.00  0.74           H  
ATOM    503 2HG  ARG A  32      -5.887   6.758  10.048  1.00  0.74           H  
ATOM    504 1HD  ARG A  32      -3.438   5.910  11.558  1.00  0.74           H  
ATOM    505 2HD  ARG A  32      -4.615   7.126  12.077  1.00  0.74           H  
ATOM    506  HE  ARG A  32      -6.242   5.459  12.356  1.00  0.74           H  
ATOM    507 1HH1 ARG A  32      -2.962   4.199  11.577  1.00  0.74           H  
ATOM    508 2HH1 ARG A  32      -3.324   2.633  12.290  1.00  0.74           H  
ATOM    509 1HH2 ARG A  32      -6.602   3.373  13.229  1.00  0.74           H  
ATOM    510 2HH2 ARG A  32      -5.338   2.164  13.202  1.00  0.74           H  
ATOM    511  N   ALA A  33      -4.857   3.400   6.739  1.00  0.79           N  
ATOM    512  CA  ALA A  33      -4.350   2.239   6.030  1.00  0.79           C  
ATOM    513  C   ALA A  33      -3.971   2.598   4.605  1.00  0.79           C  
ATOM    514  O   ALA A  33      -2.929   2.172   4.104  1.00  0.79           O  
ATOM    515  CB  ALA A  33      -5.396   1.140   6.024  1.00  0.79           C  
ATOM    516  H   ALA A  33      -5.811   3.368   7.103  1.00  0.79           H  
ATOM    517  HA  ALA A  33      -3.458   1.888   6.544  1.00  0.79           H  
ATOM    518 1HB  ALA A  33      -5.005   0.266   5.509  1.00  0.79           H  
ATOM    519 2HB  ALA A  33      -5.652   0.878   7.051  1.00  0.79           H  
ATOM    520 3HB  ALA A  33      -6.290   1.496   5.511  1.00  0.79           H  
ATOM    521  N   LYS A  34      -4.795   3.435   3.973  1.00  0.82           N  
ATOM    522  CA  LYS A  34      -4.573   3.870   2.606  1.00  0.82           C  
ATOM    523  C   LYS A  34      -3.259   4.658   2.502  1.00  0.82           C  
ATOM    524  O   LYS A  34      -2.488   4.487   1.542  1.00  0.82           O  
ATOM    525  CB  LYS A  34      -5.809   4.645   2.125  1.00  0.82           C  
ATOM    526  CG  LYS A  34      -5.803   5.071   0.671  1.00  0.82           C  
ATOM    527  CD  LYS A  34      -7.185   5.608   0.255  1.00  0.82           C  
ATOM    528  CE  LYS A  34      -7.189   6.085  -1.199  1.00  0.82           C  
ATOM    529  NZ  LYS A  34      -8.522   6.604  -1.610  1.00  0.82           N  
ATOM    530  H   LYS A  34      -5.644   3.743   4.447  1.00  0.82           H  
ATOM    531  HA  LYS A  34      -4.477   2.984   1.981  1.00  0.82           H  
ATOM    532 1HB  LYS A  34      -6.704   4.044   2.301  1.00  0.82           H  
ATOM    533 2HB  LYS A  34      -5.914   5.547   2.731  1.00  0.82           H  
ATOM    534 1HG  LYS A  34      -5.061   5.856   0.537  1.00  0.82           H  
ATOM    535 2HG  LYS A  34      -5.545   4.226   0.041  1.00  0.82           H  
ATOM    536 1HD  LYS A  34      -7.916   4.802   0.353  1.00  0.82           H  
ATOM    537 2HD  LYS A  34      -7.494   6.415   0.916  1.00  0.82           H  
ATOM    538 1HE  LYS A  34      -6.451   6.876  -1.318  1.00  0.82           H  
ATOM    539 2HE  LYS A  34      -6.920   5.253  -1.849  1.00  0.82           H  
ATOM    540 1HZ  LYS A  34      -8.481   6.909  -2.571  1.00  0.82           H  
ATOM    541 2HZ  LYS A  34      -9.215   5.871  -1.520  1.00  0.82           H  
ATOM    542 3HZ  LYS A  34      -8.776   7.383  -1.017  1.00  0.82           H  
ATOM    543  N   LEU A  35      -2.987   5.506   3.503  1.00  0.84           N  
ATOM    544  CA  LEU A  35      -1.743   6.273   3.567  1.00  0.84           C  
ATOM    545  C   LEU A  35      -0.544   5.512   4.168  1.00  0.84           C  
ATOM    546  O   LEU A  35       0.608   5.891   3.935  1.00  0.84           O  
ATOM    547  CB  LEU A  35      -1.918   7.544   4.390  1.00  0.84           C  
ATOM    548  CG  LEU A  35      -2.800   8.621   3.885  1.00  0.84           C  
ATOM    549  CD1 LEU A  35      -2.870   9.713   4.950  1.00  0.84           C  
ATOM    550  CD2 LEU A  35      -2.214   9.163   2.595  1.00  0.84           C  
ATOM    551  H   LEU A  35      -3.682   5.634   4.244  1.00  0.84           H  
ATOM    552  HA  LEU A  35      -1.481   6.558   2.549  1.00  0.84           H  
ATOM    553 1HB  LEU A  35      -2.323   7.246   5.360  1.00  0.84           H  
ATOM    554 2HB  LEU A  35      -0.939   7.984   4.532  1.00  0.84           H  
ATOM    555  HG  LEU A  35      -3.809   8.240   3.718  1.00  0.84           H  
ATOM    556 1HD1 LEU A  35      -3.505  10.519   4.610  1.00  0.84           H  
ATOM    557 2HD1 LEU A  35      -3.277   9.286   5.866  1.00  0.84           H  
ATOM    558 3HD1 LEU A  35      -1.871  10.103   5.145  1.00  0.84           H  
ATOM    559 1HD2 LEU A  35      -2.839   9.968   2.238  1.00  0.84           H  
ATOM    560 2HD2 LEU A  35      -1.214   9.538   2.777  1.00  0.84           H  
ATOM    561 3HD2 LEU A  35      -2.170   8.372   1.846  1.00  0.84           H  
ATOM    562  N   GLY A  36      -0.803   4.469   4.967  1.00  0.84           N  
ATOM    563  CA  GLY A  36       0.253   3.735   5.667  1.00  0.84           C  
ATOM    564  C   GLY A  36       0.668   4.426   6.974  1.00  0.84           C  
ATOM    565  O   GLY A  36       1.809   4.298   7.437  1.00  0.84           O  
ATOM    566  H   GLY A  36      -1.768   4.197   5.133  1.00  0.84           H  
ATOM    567 1HA  GLY A  36      -0.109   2.730   5.886  1.00  0.84           H  
ATOM    568 2HA  GLY A  36       1.115   3.628   5.017  1.00  0.84           H  
ATOM    569  N   VAL A  37      -0.246   5.214   7.529  1.00  0.83           N  
ATOM    570  CA  VAL A  37      -0.011   5.990   8.749  1.00  0.83           C  
ATOM    571  C   VAL A  37      -0.303   5.266  10.062  1.00  0.83           C  
ATOM    572  O   VAL A  37      -1.422   4.794  10.295  1.00  0.83           O  
ATOM    573  CB  VAL A  37      -0.878   7.242   8.672  1.00  0.83           C  
ATOM    574  CG1 VAL A  37      -0.798   8.040   9.906  1.00  0.83           C  
ATOM    575  CG2 VAL A  37      -0.409   8.067   7.547  1.00  0.83           C  
ATOM    576  H   VAL A  37      -1.167   5.236   7.094  1.00  0.83           H  
ATOM    577  HA  VAL A  37       1.038   6.291   8.760  1.00  0.83           H  
ATOM    578  HB  VAL A  37      -1.909   6.941   8.515  1.00  0.83           H  
ATOM    579 1HG1 VAL A  37      -1.427   8.894   9.780  1.00  0.83           H  
ATOM    580 2HG1 VAL A  37      -1.137   7.454  10.761  1.00  0.83           H  
ATOM    581 3HG1 VAL A  37       0.219   8.356  10.064  1.00  0.83           H  
ATOM    582 1HG2 VAL A  37      -1.031   8.951   7.450  1.00  0.83           H  
ATOM    583 2HG2 VAL A  37       0.617   8.361   7.731  1.00  0.83           H  
ATOM    584 3HG2 VAL A  37      -0.452   7.485   6.659  1.00  0.83           H  
ATOM    585  N   SER A  38       0.701   5.209  10.934  1.00  0.80           N  
ATOM    586  CA  SER A  38       0.548   4.572  12.231  1.00  0.80           C  
ATOM    587  C   SER A  38       0.378   5.635  13.314  1.00  0.80           C  
ATOM    588  O   SER A  38       0.558   6.829  13.068  1.00  0.80           O  
ATOM    589  CB  SER A  38       1.717   3.637  12.506  1.00  0.80           C  
ATOM    590  OG  SER A  38       2.920   4.325  12.676  1.00  0.80           O  
ATOM    591  H   SER A  38       1.615   5.619  10.701  1.00  0.80           H  
ATOM    592  HA  SER A  38      -0.357   3.967  12.215  1.00  0.80           H  
ATOM    593 1HB  SER A  38       1.507   3.048  13.397  1.00  0.80           H  
ATOM    594 2HB  SER A  38       1.815   2.943  11.674  1.00  0.80           H  
ATOM    595  HG  SER A  38       3.033   4.911  11.887  1.00  0.80           H  
ATOM    596  N   VAL A  39       0.003   5.223  14.512  1.00  0.78           N  
ATOM    597  CA  VAL A  39      -0.153   6.214  15.558  1.00  0.78           C  
ATOM    598  C   VAL A  39       1.193   6.816  15.948  1.00  0.78           C  
ATOM    599  O   VAL A  39       2.160   6.098  16.204  1.00  0.78           O  
ATOM    600  CB  VAL A  39      -0.881   5.610  16.765  1.00  0.78           C  
ATOM    601  CG1 VAL A  39      -0.917   6.603  17.917  1.00  0.78           C  
ATOM    602  CG2 VAL A  39      -2.301   5.252  16.329  1.00  0.78           C  
ATOM    603  H   VAL A  39      -0.151   4.244  14.700  1.00  0.78           H  
ATOM    604  HA  VAL A  39      -0.784   7.013  15.170  1.00  0.78           H  
ATOM    605  HB  VAL A  39      -0.356   4.717  17.105  1.00  0.78           H  
ATOM    606 1HG1 VAL A  39      -1.444   6.165  18.761  1.00  0.78           H  
ATOM    607 2HG1 VAL A  39       0.101   6.849  18.218  1.00  0.78           H  
ATOM    608 3HG1 VAL A  39      -1.418   7.499  17.604  1.00  0.78           H  
ATOM    609 1HG2 VAL A  39      -2.841   4.816  17.170  1.00  0.78           H  
ATOM    610 2HG2 VAL A  39      -2.812   6.153  15.994  1.00  0.78           H  
ATOM    611 3HG2 VAL A  39      -2.264   4.533  15.512  1.00  0.78           H  
ATOM    612  N   GLY A  40       1.231   8.146  15.979  1.00  0.76           N  
ATOM    613  CA  GLY A  40       2.420   8.936  16.281  1.00  0.76           C  
ATOM    614  C   GLY A  40       3.085   9.503  15.017  1.00  0.76           C  
ATOM    615  O   GLY A  40       3.918  10.408  15.102  1.00  0.76           O  
ATOM    616  H   GLY A  40       0.369   8.641  15.755  1.00  0.76           H  
ATOM    617 1HA  GLY A  40       2.145   9.754  16.945  1.00  0.76           H  
ATOM    618 2HA  GLY A  40       3.134   8.315  16.819  1.00  0.76           H  
ATOM    619  N   ASP A  41       2.716   8.978  13.846  1.00  0.75           N  
ATOM    620  CA  ASP A  41       3.249   9.461  12.573  1.00  0.75           C  
ATOM    621  C   ASP A  41       2.745  10.847  12.248  1.00  0.75           C  
ATOM    622  O   ASP A  41       1.671  11.251  12.691  1.00  0.75           O  
ATOM    623  CB  ASP A  41       2.901   8.517  11.427  1.00  0.75           C  
ATOM    624  CG  ASP A  41       3.756   7.232  11.380  1.00  0.75           C  
ATOM    625  OD1 ASP A  41       4.789   7.198  11.992  1.00  0.75           O  
ATOM    626  OD2 ASP A  41       3.334   6.261  10.740  1.00  0.75           O  
ATOM    627  H   ASP A  41       2.023   8.226  13.821  1.00  0.75           H  
ATOM    628  HA  ASP A  41       4.335   9.509  12.653  1.00  0.75           H  
ATOM    629 1HB  ASP A  41       1.870   8.224  11.539  1.00  0.75           H  
ATOM    630 2HB  ASP A  41       2.989   9.047  10.475  1.00  0.75           H  
ATOM    631  N   TYR A  42       3.514  11.582  11.461  1.00  0.74           N  
ATOM    632  CA  TYR A  42       3.060  12.894  11.033  1.00  0.74           C  
ATOM    633  C   TYR A  42       2.482  12.886   9.633  1.00  0.74           C  
ATOM    634  O   TYR A  42       2.968  12.170   8.742  1.00  0.74           O  
ATOM    635  CB  TYR A  42       4.193  13.914  11.068  1.00  0.74           C  
ATOM    636  CG  TYR A  42       4.676  14.331  12.424  1.00  0.74           C  
ATOM    637  CD1 TYR A  42       5.658  13.607  13.072  1.00  0.74           C  
ATOM    638  CD2 TYR A  42       4.162  15.475  13.002  1.00  0.74           C  
ATOM    639  CE1 TYR A  42       6.125  14.029  14.302  1.00  0.74           C  
ATOM    640  CE2 TYR A  42       4.628  15.906  14.217  1.00  0.74           C  
ATOM    641  CZ  TYR A  42       5.610  15.188  14.873  1.00  0.74           C  
ATOM    642  OH  TYR A  42       6.080  15.615  16.094  1.00  0.74           O  
ATOM    643  H   TYR A  42       4.405  11.225  11.145  1.00  0.74           H  
ATOM    644  HA  TYR A  42       2.276  13.221  11.702  1.00  0.74           H  
ATOM    645 1HB  TYR A  42       5.046  13.519  10.509  1.00  0.74           H  
ATOM    646 2HB  TYR A  42       3.864  14.808  10.543  1.00  0.74           H  
ATOM    647  HD1 TYR A  42       6.065  12.706  12.612  1.00  0.74           H  
ATOM    648  HD2 TYR A  42       3.392  16.034  12.491  1.00  0.74           H  
ATOM    649  HE1 TYR A  42       6.899  13.460  14.815  1.00  0.74           H  
ATOM    650  HE2 TYR A  42       4.219  16.814  14.664  1.00  0.74           H  
ATOM    651  HH  TYR A  42       6.790  15.036  16.383  1.00  0.74           H  
ATOM    652  N   VAL A  43       1.450  13.697   9.466  1.00  0.74           N  
ATOM    653  CA  VAL A  43       0.813  13.908   8.185  1.00  0.74           C  
ATOM    654  C   VAL A  43       0.675  15.380   7.889  1.00  0.74           C  
ATOM    655  O   VAL A  43       0.601  16.212   8.797  1.00  0.74           O  
ATOM    656  CB  VAL A  43      -0.599  13.288   8.142  1.00  0.74           C  
ATOM    657  CG1 VAL A  43      -0.539  11.781   8.317  1.00  0.74           C  
ATOM    658  CG2 VAL A  43      -1.466  13.956   9.224  1.00  0.74           C  
ATOM    659  H   VAL A  43       1.109  14.204  10.285  1.00  0.74           H  
ATOM    660  HA  VAL A  43       1.431  13.457   7.412  1.00  0.74           H  
ATOM    661  HB  VAL A  43      -1.034  13.478   7.167  1.00  0.74           H  
ATOM    662 1HG1 VAL A  43      -1.549  11.372   8.264  1.00  0.74           H  
ATOM    663 2HG1 VAL A  43       0.054  11.351   7.534  1.00  0.74           H  
ATOM    664 3HG1 VAL A  43      -0.092  11.537   9.270  1.00  0.74           H  
ATOM    665 1HG2 VAL A  43      -2.476  13.546   9.190  1.00  0.74           H  
ATOM    666 2HG2 VAL A  43      -1.032  13.783  10.205  1.00  0.74           H  
ATOM    667 3HG2 VAL A  43      -1.503  15.027   9.038  1.00  0.74           H  
ATOM    668  N   GLU A  44       0.613  15.695   6.614  1.00  0.74           N  
ATOM    669  CA  GLU A  44       0.388  17.051   6.169  1.00  0.74           C  
ATOM    670  C   GLU A  44      -1.043  17.153   5.711  1.00  0.74           C  
ATOM    671  O   GLU A  44      -1.503  16.333   4.915  1.00  0.74           O  
ATOM    672  CB  GLU A  44       1.378  17.432   5.072  1.00  0.74           C  
ATOM    673  CG  GLU A  44       1.270  18.842   4.546  1.00  0.74           C  
ATOM    674  CD  GLU A  44       2.345  19.171   3.493  1.00  0.74           C  
ATOM    675  OE1 GLU A  44       3.177  18.337   3.235  1.00  0.74           O  
ATOM    676  OE2 GLU A  44       2.324  20.256   2.960  1.00  0.74           O  
ATOM    677  H   GLU A  44       0.700  14.946   5.933  1.00  0.74           H  
ATOM    678  HA  GLU A  44       0.522  17.733   7.005  1.00  0.74           H  
ATOM    679 1HB  GLU A  44       2.370  17.360   5.478  1.00  0.74           H  
ATOM    680 2HB  GLU A  44       1.301  16.740   4.246  1.00  0.74           H  
ATOM    681 1HG  GLU A  44       0.281  18.987   4.106  1.00  0.74           H  
ATOM    682 2HG  GLU A  44       1.363  19.522   5.393  1.00  0.74           H  
ATOM    683  N   VAL A  45      -1.752  18.132   6.243  1.00  0.74           N  
ATOM    684  CA  VAL A  45      -3.151  18.340   5.941  1.00  0.74           C  
ATOM    685  C   VAL A  45      -3.290  19.650   5.171  1.00  0.74           C  
ATOM    686  O   VAL A  45      -2.682  20.655   5.549  1.00  0.74           O  
ATOM    687  CB  VAL A  45      -3.965  18.412   7.244  1.00  0.74           C  
ATOM    688  CG1 VAL A  45      -5.412  18.614   6.916  1.00  0.74           C  
ATOM    689  CG2 VAL A  45      -3.737  17.151   8.092  1.00  0.74           C  
ATOM    690  H   VAL A  45      -1.302  18.754   6.910  1.00  0.74           H  
ATOM    691  HA  VAL A  45      -3.515  17.518   5.333  1.00  0.74           H  
ATOM    692  HB  VAL A  45      -3.638  19.281   7.821  1.00  0.74           H  
ATOM    693 1HG1 VAL A  45      -5.961  18.688   7.834  1.00  0.74           H  
ATOM    694 2HG1 VAL A  45      -5.542  19.525   6.345  1.00  0.74           H  
ATOM    695 3HG1 VAL A  45      -5.768  17.772   6.340  1.00  0.74           H  
ATOM    696 1HG2 VAL A  45      -4.309  17.236   9.018  1.00  0.74           H  
ATOM    697 2HG2 VAL A  45      -4.052  16.276   7.554  1.00  0.74           H  
ATOM    698 3HG2 VAL A  45      -2.675  17.066   8.330  1.00  0.74           H  
ATOM    699  N   LYS A  46      -4.058  19.658   4.079  1.00  0.74           N  
ATOM    700  CA  LYS A  46      -4.201  20.913   3.345  1.00  0.74           C  
ATOM    701  C   LYS A  46      -5.586  21.251   2.798  1.00  0.74           C  
ATOM    702  O   LYS A  46      -6.301  20.403   2.249  1.00  0.74           O  
ATOM    703  CB  LYS A  46      -3.213  20.956   2.178  1.00  0.74           C  
ATOM    704  CG  LYS A  46      -3.263  22.285   1.400  1.00  0.74           C  
ATOM    705  CD  LYS A  46      -2.192  22.414   0.358  1.00  0.74           C  
ATOM    706  CE  LYS A  46      -2.290  23.790  -0.299  1.00  0.74           C  
ATOM    707  NZ  LYS A  46      -1.255  23.992  -1.345  1.00  0.74           N  
ATOM    708  H   LYS A  46      -4.500  18.796   3.763  1.00  0.74           H  
ATOM    709  HA  LYS A  46      -3.937  21.720   4.025  1.00  0.74           H  
ATOM    710 1HB  LYS A  46      -2.196  20.823   2.555  1.00  0.74           H  
ATOM    711 2HB  LYS A  46      -3.425  20.139   1.486  1.00  0.74           H  
ATOM    712 1HG  LYS A  46      -4.222  22.371   0.890  1.00  0.74           H  
ATOM    713 2HG  LYS A  46      -3.170  23.116   2.084  1.00  0.74           H  
ATOM    714 1HD  LYS A  46      -1.211  22.298   0.822  1.00  0.74           H  
ATOM    715 2HD  LYS A  46      -2.321  21.640  -0.398  1.00  0.74           H  
ATOM    716 1HE  LYS A  46      -3.278  23.900  -0.748  1.00  0.74           H  
ATOM    717 2HE  LYS A  46      -2.170  24.554   0.470  1.00  0.74           H  
ATOM    718 1HZ  LYS A  46      -1.360  24.915  -1.743  1.00  0.74           H  
ATOM    719 2HZ  LYS A  46      -0.340  23.907  -0.929  1.00  0.74           H  
ATOM    720 3HZ  LYS A  46      -1.364  23.297  -2.067  1.00  0.74           H  
ATOM    721  N   LYS A  47      -5.953  22.528   2.978  1.00  0.74           N  
ATOM    722  CA  LYS A  47      -7.150  23.119   2.364  1.00  0.74           C  
ATOM    723  C   LYS A  47      -6.749  24.354   1.571  1.00  0.74           C  
ATOM    724  O   LYS A  47      -6.753  24.351   0.339  1.00  0.74           O  
ATOM    725  CB  LYS A  47      -8.174  23.520   3.398  1.00  0.74           C  
ATOM    726  CG  LYS A  47      -9.404  24.247   2.826  1.00  0.74           C  
ATOM    727  CD  LYS A  47     -10.385  23.374   2.085  1.00  0.74           C  
ATOM    728  CE  LYS A  47     -11.556  24.247   1.615  1.00  0.74           C  
ATOM    729  NZ  LYS A  47     -12.599  23.485   0.863  1.00  0.74           N  
ATOM    730  H   LYS A  47      -5.298  23.134   3.484  1.00  0.74           H  
ATOM    731  HA  LYS A  47      -7.594  22.398   1.677  1.00  0.74           H  
ATOM    732 1HB  LYS A  47      -8.528  22.630   3.882  1.00  0.74           H  
ATOM    733 2HB  LYS A  47      -7.723  24.147   4.156  1.00  0.74           H  
ATOM    734 1HG  LYS A  47      -9.917  24.803   3.607  1.00  0.74           H  
ATOM    735 2HG  LYS A  47      -9.059  24.953   2.094  1.00  0.74           H  
ATOM    736 1HD  LYS A  47      -9.904  22.906   1.227  1.00  0.74           H  
ATOM    737 2HD  LYS A  47     -10.769  22.588   2.744  1.00  0.74           H  
ATOM    738 1HE  LYS A  47     -12.022  24.713   2.485  1.00  0.74           H  
ATOM    739 2HE  LYS A  47     -11.158  25.028   0.968  1.00  0.74           H  
ATOM    740 1HZ  LYS A  47     -13.330  24.114   0.589  1.00  0.74           H  
ATOM    741 2HZ  LYS A  47     -12.199  23.051   0.053  1.00  0.74           H  
ATOM    742 3HZ  LYS A  47     -13.013  22.762   1.474  1.00  0.74           H  
ATOM    743  N   VAL A  48      -6.323  25.387   2.303  1.00  0.74           N  
ATOM    744  CA  VAL A  48      -5.791  26.606   1.725  1.00  0.74           C  
ATOM    745  C   VAL A  48      -4.338  26.611   2.119  1.00  0.74           C  
ATOM    746  O   VAL A  48      -3.431  26.732   1.291  1.00  0.74           O  
ATOM    747  CB  VAL A  48      -6.463  27.874   2.303  1.00  0.74           C  
ATOM    748  CG1 VAL A  48      -5.815  29.103   1.702  1.00  0.74           C  
ATOM    749  CG2 VAL A  48      -7.947  27.848   2.051  1.00  0.74           C  
ATOM    750  H   VAL A  48      -6.376  25.353   3.319  1.00  0.74           H  
ATOM    751  HA  VAL A  48      -5.885  26.583   0.640  1.00  0.74           H  
ATOM    752  HB  VAL A  48      -6.288  27.917   3.376  1.00  0.74           H  
ATOM    753 1HG1 VAL A  48      -6.267  29.996   2.129  1.00  0.74           H  
ATOM    754 2HG1 VAL A  48      -4.750  29.091   1.925  1.00  0.74           H  
ATOM    755 3HG1 VAL A  48      -5.961  29.099   0.623  1.00  0.74           H  
ATOM    756 1HG2 VAL A  48      -8.400  28.744   2.471  1.00  0.74           H  
ATOM    757 2HG2 VAL A  48      -8.138  27.809   0.980  1.00  0.74           H  
ATOM    758 3HG2 VAL A  48      -8.368  26.986   2.531  1.00  0.74           H  
ATOM    759  N   LYS A  49      -4.139  26.462   3.422  1.00  0.73           N  
ATOM    760  CA  LYS A  49      -2.825  26.432   4.016  1.00  0.73           C  
ATOM    761  C   LYS A  49      -2.475  24.998   4.342  1.00  0.73           C  
ATOM    762  O   LYS A  49      -3.346  24.116   4.330  1.00  0.73           O  
ATOM    763  CB  LYS A  49      -2.767  27.284   5.268  1.00  0.73           C  
ATOM    764  CG  LYS A  49      -3.190  28.738   5.055  1.00  0.73           C  
ATOM    765  CD  LYS A  49      -2.259  29.464   4.084  1.00  0.73           C  
ATOM    766  CE  LYS A  49      -2.628  30.940   3.958  1.00  0.73           C  
ATOM    767  NZ  LYS A  49      -1.751  31.656   2.981  1.00  0.73           N  
ATOM    768  H   LYS A  49      -4.950  26.379   4.035  1.00  0.73           H  
ATOM    769  HA  LYS A  49      -2.097  26.807   3.297  1.00  0.73           H  
ATOM    770 1HB  LYS A  49      -3.396  26.840   6.006  1.00  0.73           H  
ATOM    771 2HB  LYS A  49      -1.756  27.282   5.669  1.00  0.73           H  
ATOM    772 1HG  LYS A  49      -4.211  28.760   4.673  1.00  0.73           H  
ATOM    773 2HG  LYS A  49      -3.178  29.252   6.017  1.00  0.73           H  
ATOM    774 1HD  LYS A  49      -1.232  29.381   4.438  1.00  0.73           H  
ATOM    775 2HD  LYS A  49      -2.324  28.997   3.099  1.00  0.73           H  
ATOM    776 1HE  LYS A  49      -3.663  31.019   3.626  1.00  0.73           H  
ATOM    777 2HE  LYS A  49      -2.532  31.416   4.934  1.00  0.73           H  
ATOM    778 1HZ  LYS A  49      -2.027  32.626   2.926  1.00  0.73           H  
ATOM    779 2HZ  LYS A  49      -0.788  31.598   3.286  1.00  0.73           H  
ATOM    780 3HZ  LYS A  49      -1.842  31.227   2.070  1.00  0.73           H  
ATOM    781  N   SER A  50      -1.195  24.763   4.588  1.00  0.72           N  
ATOM    782  CA  SER A  50      -0.700  23.447   4.960  1.00  0.72           C  
ATOM    783  C   SER A  50      -0.306  23.350   6.429  1.00  0.72           C  
ATOM    784  O   SER A  50       0.449  24.185   6.936  1.00  0.72           O  
ATOM    785  CB  SER A  50       0.491  23.092   4.110  1.00  0.72           C  
ATOM    786  OG  SER A  50       1.071  21.938   4.583  1.00  0.72           O  
ATOM    787  H   SER A  50      -0.539  25.529   4.542  1.00  0.72           H  
ATOM    788  HA  SER A  50      -1.489  22.718   4.775  1.00  0.72           H  
ATOM    789 1HB  SER A  50       0.163  22.937   3.083  1.00  0.72           H  
ATOM    790 2HB  SER A  50       1.216  23.901   4.112  1.00  0.72           H  
ATOM    791  HG  SER A  50       1.548  21.530   3.839  1.00  0.72           H  
ATOM    792  N   VAL A  51      -0.824  22.329   7.108  1.00  0.71           N  
ATOM    793  CA  VAL A  51      -0.507  22.105   8.512  1.00  0.71           C  
ATOM    794  C   VAL A  51       0.012  20.690   8.746  1.00  0.71           C  
ATOM    795  O   VAL A  51      -0.563  19.720   8.258  1.00  0.71           O  
ATOM    796  CB  VAL A  51      -1.742  22.344   9.408  1.00  0.71           C  
ATOM    797  CG1 VAL A  51      -1.379  22.082  10.879  1.00  0.71           C  
ATOM    798  CG2 VAL A  51      -2.234  23.760   9.237  1.00  0.71           C  
ATOM    799  H   VAL A  51      -1.451  21.690   6.618  1.00  0.71           H  
ATOM    800  HA  VAL A  51       0.271  22.807   8.808  1.00  0.71           H  
ATOM    801  HB  VAL A  51      -2.534  21.645   9.135  1.00  0.71           H  
ATOM    802 1HG1 VAL A  51      -2.238  22.249  11.511  1.00  0.71           H  
ATOM    803 2HG1 VAL A  51      -1.047  21.054  11.006  1.00  0.71           H  
ATOM    804 3HG1 VAL A  51      -0.583  22.759  11.181  1.00  0.71           H  
ATOM    805 1HG2 VAL A  51      -3.103  23.926   9.874  1.00  0.71           H  
ATOM    806 2HG2 VAL A  51      -1.444  24.422   9.514  1.00  0.71           H  
ATOM    807 3HG2 VAL A  51      -2.505  23.947   8.209  1.00  0.71           H  
ATOM    808  N   VAL A  52       1.111  20.567   9.478  1.00  0.69           N  
ATOM    809  CA  VAL A  52       1.630  19.243   9.792  1.00  0.69           C  
ATOM    810  C   VAL A  52       1.246  18.889  11.219  1.00  0.69           C  
ATOM    811  O   VAL A  52       1.391  19.709  12.128  1.00  0.69           O  
ATOM    812  CB  VAL A  52       3.146  19.149   9.566  1.00  0.69           C  
ATOM    813  CG1 VAL A  52       3.641  17.773   9.979  1.00  0.69           C  
ATOM    814  CG2 VAL A  52       3.435  19.384   8.083  1.00  0.69           C  
ATOM    815  H   VAL A  52       1.571  21.390   9.839  1.00  0.69           H  
ATOM    816  HA  VAL A  52       1.165  18.523   9.131  1.00  0.69           H  
ATOM    817  HB  VAL A  52       3.658  19.893  10.173  1.00  0.69           H  
ATOM    818 1HG1 VAL A  52       4.715  17.700   9.816  1.00  0.69           H  
ATOM    819 2HG1 VAL A  52       3.427  17.630  11.022  1.00  0.69           H  
ATOM    820 3HG1 VAL A  52       3.132  17.007   9.388  1.00  0.69           H  
ATOM    821 1HG2 VAL A  52       4.506  19.314   7.903  1.00  0.69           H  
ATOM    822 2HG2 VAL A  52       2.920  18.626   7.496  1.00  0.69           H  
ATOM    823 3HG2 VAL A  52       3.081  20.371   7.786  1.00  0.69           H  
ATOM    824  N   ALA A  53       0.712  17.683  11.393  1.00  0.67           N  
ATOM    825  CA  ALA A  53       0.213  17.233  12.690  1.00  0.67           C  
ATOM    826  C   ALA A  53       0.457  15.748  12.906  1.00  0.67           C  
ATOM    827  O   ALA A  53       0.674  14.995  11.957  1.00  0.67           O  
ATOM    828  CB  ALA A  53      -1.278  17.518  12.783  1.00  0.67           C  
ATOM    829  H   ALA A  53       0.636  17.076  10.576  1.00  0.67           H  
ATOM    830  HA  ALA A  53       0.739  17.780  13.473  1.00  0.67           H  
ATOM    831 1HB  ALA A  53      -1.651  17.201  13.756  1.00  0.67           H  
ATOM    832 2HB  ALA A  53      -1.462  18.586  12.657  1.00  0.67           H  
ATOM    833 3HB  ALA A  53      -1.798  16.969  12.001  1.00  0.67           H  
ATOM    834  N   ARG A  54       0.467  15.329  14.169  1.00  0.65           N  
ATOM    835  CA  ARG A  54       0.658  13.908  14.478  1.00  0.65           C  
ATOM    836  C   ARG A  54      -0.657  13.184  14.314  1.00  0.65           C  
ATOM    837  O   ARG A  54      -1.705  13.797  14.500  1.00  0.65           O  
ATOM    838  CB  ARG A  54       1.136  13.707  15.892  1.00  0.65           C  
ATOM    839  CG  ARG A  54       2.478  14.244  16.207  1.00  0.65           C  
ATOM    840  CD  ARG A  54       2.805  14.164  17.666  1.00  0.65           C  
ATOM    841  NE  ARG A  54       2.026  15.129  18.490  1.00  0.65           N  
ATOM    842  CZ  ARG A  54       1.967  15.105  19.846  1.00  0.65           C  
ATOM    843  NH1 ARG A  54       2.613  14.164  20.506  1.00  0.65           N  
ATOM    844  NH2 ARG A  54       1.274  16.018  20.526  1.00  0.65           N  
ATOM    845  H   ARG A  54       0.288  16.003  14.921  1.00  0.65           H  
ATOM    846  HA  ARG A  54       1.391  13.488  13.796  1.00  0.65           H  
ATOM    847 1HB  ARG A  54       0.452  14.164  16.547  1.00  0.65           H  
ATOM    848 2HB  ARG A  54       1.148  12.638  16.117  1.00  0.65           H  
ATOM    849 1HG  ARG A  54       3.223  13.673  15.651  1.00  0.65           H  
ATOM    850 2HG  ARG A  54       2.508  15.288  15.916  1.00  0.65           H  
ATOM    851 1HD  ARG A  54       2.592  13.158  18.026  1.00  0.65           H  
ATOM    852 2HD  ARG A  54       3.865  14.378  17.801  1.00  0.65           H  
ATOM    853  HE  ARG A  54       1.519  15.870  18.010  1.00  0.65           H  
ATOM    854 1HH1 ARG A  54       3.144  13.468  20.002  1.00  0.65           H  
ATOM    855 2HH1 ARG A  54       2.577  14.139  21.514  1.00  0.65           H  
ATOM    856 1HH2 ARG A  54       0.770  16.784  20.041  1.00  0.65           H  
ATOM    857 2HH2 ARG A  54       1.250  15.979  21.532  1.00  0.65           H  
ATOM    858  N   VAL A  55      -0.620  11.887  14.025  1.00  0.64           N  
ATOM    859  CA  VAL A  55      -1.861  11.139  13.903  1.00  0.64           C  
ATOM    860  C   VAL A  55      -2.130  10.174  15.047  1.00  0.64           C  
ATOM    861  O   VAL A  55      -1.281   9.388  15.472  1.00  0.64           O  
ATOM    862  CB  VAL A  55      -1.904  10.378  12.578  1.00  0.64           C  
ATOM    863  CG1 VAL A  55      -3.197   9.581  12.469  1.00  0.64           C  
ATOM    864  CG2 VAL A  55      -1.808  11.350  11.501  1.00  0.64           C  
ATOM    865  H   VAL A  55       0.271  11.438  13.832  1.00  0.64           H  
ATOM    866  HA  VAL A  55      -2.678  11.855  13.878  1.00  0.64           H  
ATOM    867  HB  VAL A  55      -1.068   9.675  12.521  1.00  0.64           H  
ATOM    868 1HG1 VAL A  55      -3.218   9.064  11.518  1.00  0.64           H  
ATOM    869 2HG1 VAL A  55      -3.254   8.854  13.275  1.00  0.64           H  
ATOM    870 3HG1 VAL A  55      -4.049  10.259  12.533  1.00  0.64           H  
ATOM    871 1HG2 VAL A  55      -1.851  10.850  10.575  1.00  0.64           H  
ATOM    872 2HG2 VAL A  55      -2.624  12.029  11.562  1.00  0.64           H  
ATOM    873 3HG2 VAL A  55      -0.866  11.893  11.592  1.00  0.64           H  
ATOM    874  N   ALA A  56      -3.340  10.278  15.562  1.00  0.63           N  
ATOM    875  CA  ALA A  56      -3.856   9.444  16.620  1.00  0.63           C  
ATOM    876  C   ALA A  56      -4.987   8.590  16.052  1.00  0.63           C  
ATOM    877  O   ALA A  56      -5.542   8.890  14.988  1.00  0.63           O  
ATOM    878  CB  ALA A  56      -4.291  10.307  17.789  1.00  0.63           C  
ATOM    879  H   ALA A  56      -3.953  10.992  15.181  1.00  0.63           H  
ATOM    880  HA  ALA A  56      -3.077   8.772  16.954  1.00  0.63           H  
ATOM    881 1HB  ALA A  56      -4.678   9.679  18.587  1.00  0.63           H  
ATOM    882 2HB  ALA A  56      -3.434  10.875  18.153  1.00  0.63           H  
ATOM    883 3HB  ALA A  56      -5.046  10.996  17.466  1.00  0.63           H  
ATOM    884  N   GLU A  57      -5.294   7.487  16.710  1.00  0.64           N  
ATOM    885  CA  GLU A  57      -6.376   6.641  16.230  1.00  0.64           C  
ATOM    886  C   GLU A  57      -7.753   7.250  16.522  1.00  0.64           C  
ATOM    887  O   GLU A  57      -8.010   7.740  17.625  1.00  0.64           O  
ATOM    888  CB  GLU A  57      -6.252   5.244  16.850  1.00  0.64           C  
ATOM    889  CG  GLU A  57      -7.229   4.200  16.315  1.00  0.64           C  
ATOM    890  CD  GLU A  57      -6.993   2.806  16.878  1.00  0.64           C  
ATOM    891  OE1 GLU A  57      -6.154   2.655  17.736  1.00  0.64           O  
ATOM    892  OE2 GLU A  57      -7.647   1.890  16.423  1.00  0.64           O  
ATOM    893  H   GLU A  57      -4.800   7.242  17.557  1.00  0.64           H  
ATOM    894  HA  GLU A  57      -6.279   6.543  15.146  1.00  0.64           H  
ATOM    895 1HB  GLU A  57      -5.251   4.862  16.680  1.00  0.64           H  
ATOM    896 2HB  GLU A  57      -6.398   5.313  17.927  1.00  0.64           H  
ATOM    897 1HG  GLU A  57      -8.238   4.505  16.572  1.00  0.64           H  
ATOM    898 2HG  GLU A  57      -7.159   4.174  15.231  1.00  0.64           H  
ATOM    899  N   ALA A  58      -8.638   7.203  15.532  1.00  0.66           N  
ATOM    900  CA  ALA A  58     -10.028   7.632  15.661  1.00  0.66           C  
ATOM    901  C   ALA A  58     -10.796   6.796  16.683  1.00  0.66           C  
ATOM    902  O   ALA A  58     -10.497   5.620  16.888  1.00  0.66           O  
ATOM    903  CB  ALA A  58     -10.661   7.559  14.304  1.00  0.66           C  
ATOM    904  H   ALA A  58      -8.343   6.869  14.613  1.00  0.66           H  
ATOM    905  HA  ALA A  58     -10.056   8.655  16.017  1.00  0.66           H  
ATOM    906 1HB  ALA A  58     -11.632   7.875  14.337  1.00  0.66           H  
ATOM    907 2HB  ALA A  58     -10.123   8.200  13.653  1.00  0.66           H  
ATOM    908 3HB  ALA A  58     -10.627   6.543  13.938  1.00  0.66           H  
ATOM    909  N   TYR A  59     -11.788   7.399  17.338  1.00  0.68           N  
ATOM    910  CA  TYR A  59     -12.581   6.659  18.312  1.00  0.68           C  
ATOM    911  C   TYR A  59     -13.526   5.737  17.549  1.00  0.68           C  
ATOM    912  O   TYR A  59     -13.821   6.019  16.395  1.00  0.68           O  
ATOM    913  CB  TYR A  59     -13.349   7.622  19.233  1.00  0.68           C  
ATOM    914  CG  TYR A  59     -12.521   8.303  20.293  1.00  0.68           C  
ATOM    915  CD1 TYR A  59     -11.963   9.543  20.078  1.00  0.68           C  
ATOM    916  CD2 TYR A  59     -12.364   7.681  21.515  1.00  0.68           C  
ATOM    917  CE1 TYR A  59     -11.248  10.167  21.094  1.00  0.68           C  
ATOM    918  CE2 TYR A  59     -11.654   8.293  22.519  1.00  0.68           C  
ATOM    919  CZ  TYR A  59     -11.100   9.530  22.318  1.00  0.68           C  
ATOM    920  OH  TYR A  59     -10.402  10.128  23.341  1.00  0.68           O  
ATOM    921  H   TYR A  59     -12.058   8.374  17.135  1.00  0.68           H  
ATOM    922  HA  TYR A  59     -11.897   6.073  18.916  1.00  0.68           H  
ATOM    923 1HB  TYR A  59     -13.800   8.405  18.620  1.00  0.68           H  
ATOM    924 2HB  TYR A  59     -14.168   7.110  19.721  1.00  0.68           H  
ATOM    925  HD1 TYR A  59     -12.092  10.035  19.112  1.00  0.68           H  
ATOM    926  HD2 TYR A  59     -12.812   6.704  21.687  1.00  0.68           H  
ATOM    927  HE1 TYR A  59     -10.812  11.152  20.931  1.00  0.68           H  
ATOM    928  HE2 TYR A  59     -11.538   7.796  23.483  1.00  0.68           H  
ATOM    929  HH  TYR A  59     -10.170  11.030  23.097  1.00  0.68           H  
ATOM    930  N   PRO A  60     -14.030   4.642  18.125  1.00  0.69           N  
ATOM    931  CA  PRO A  60     -15.003   3.751  17.503  1.00  0.69           C  
ATOM    932  C   PRO A  60     -16.186   4.506  16.873  1.00  0.69           C  
ATOM    933  O   PRO A  60     -16.753   4.053  15.884  1.00  0.69           O  
ATOM    934  CB  PRO A  60     -15.443   2.893  18.691  1.00  0.69           C  
ATOM    935  CG  PRO A  60     -14.222   2.849  19.593  1.00  0.69           C  
ATOM    936  CD  PRO A  60     -13.606   4.227  19.485  1.00  0.69           C  
ATOM    937  HA  PRO A  60     -14.492   3.139  16.745  1.00  0.69           H  
ATOM    938 1HB  PRO A  60     -16.323   3.346  19.176  1.00  0.69           H  
ATOM    939 2HB  PRO A  60     -15.750   1.897  18.340  1.00  0.69           H  
ATOM    940 1HG  PRO A  60     -14.523   2.598  20.622  1.00  0.69           H  
ATOM    941 2HG  PRO A  60     -13.538   2.054  19.261  1.00  0.69           H  
ATOM    942 1HD  PRO A  60     -14.014   4.885  20.257  1.00  0.69           H  
ATOM    943 2HD  PRO A  60     -12.517   4.116  19.553  1.00  0.69           H  
ATOM    944  N   GLU A  61     -16.545   5.663  17.444  1.00  0.69           N  
ATOM    945  CA  GLU A  61     -17.642   6.496  16.949  1.00  0.69           C  
ATOM    946  C   GLU A  61     -17.260   7.275  15.673  1.00  0.69           C  
ATOM    947  O   GLU A  61     -18.127   7.786  14.960  1.00  0.69           O  
ATOM    948  CB  GLU A  61     -18.070   7.473  18.045  1.00  0.69           C  
ATOM    949  CG  GLU A  61     -18.695   6.803  19.266  1.00  0.69           C  
ATOM    950  CD  GLU A  61     -19.121   7.783  20.340  1.00  0.69           C  
ATOM    951  OE1 GLU A  61     -18.908   8.959  20.170  1.00  0.69           O  
ATOM    952  OE2 GLU A  61     -19.663   7.347  21.330  1.00  0.69           O  
ATOM    953  H   GLU A  61     -16.048   5.982  18.259  1.00  0.69           H  
ATOM    954  HA  GLU A  61     -18.483   5.845  16.708  1.00  0.69           H  
ATOM    955 1HB  GLU A  61     -17.200   8.045  18.378  1.00  0.69           H  
ATOM    956 2HB  GLU A  61     -18.792   8.181  17.639  1.00  0.69           H  
ATOM    957 1HG  GLU A  61     -19.565   6.231  18.945  1.00  0.69           H  
ATOM    958 2HG  GLU A  61     -17.971   6.104  19.686  1.00  0.69           H  
ATOM    959  N   ASP A  62     -15.955   7.409  15.435  1.00  0.67           N  
ATOM    960  CA  ASP A  62     -15.387   8.109  14.291  1.00  0.67           C  
ATOM    961  C   ASP A  62     -15.014   7.120  13.187  1.00  0.67           C  
ATOM    962  O   ASP A  62     -15.063   7.448  11.998  1.00  0.67           O  
ATOM    963  CB  ASP A  62     -14.110   8.827  14.682  1.00  0.67           C  
ATOM    964  CG  ASP A  62     -14.211   9.904  15.690  1.00  0.67           C  
ATOM    965  OD1 ASP A  62     -15.016  10.787  15.494  1.00  0.67           O  
ATOM    966  OD2 ASP A  62     -13.411   9.907  16.634  1.00  0.67           O  
ATOM    967  H   ASP A  62     -15.309   6.951  16.057  1.00  0.67           H  
ATOM    968  HA  ASP A  62     -16.119   8.816  13.901  1.00  0.67           H  
ATOM    969 1HB  ASP A  62     -13.511   8.085  15.138  1.00  0.67           H  
ATOM    970 2HB  ASP A  62     -13.588   9.186  13.796  1.00  0.67           H  
ATOM    971  N   VAL A  63     -14.603   5.920  13.590  1.00  0.65           N  
ATOM    972  CA  VAL A  63     -14.158   4.911  12.639  1.00  0.65           C  
ATOM    973  C   VAL A  63     -15.306   4.547  11.707  1.00  0.65           C  
ATOM    974  O   VAL A  63     -16.442   4.344  12.140  1.00  0.65           O  
ATOM    975  CB  VAL A  63     -13.592   3.675  13.371  1.00  0.65           C  
ATOM    976  CG1 VAL A  63     -13.295   2.565  12.386  1.00  0.65           C  
ATOM    977  CG2 VAL A  63     -12.294   4.074  14.078  1.00  0.65           C  
ATOM    978  H   VAL A  63     -14.566   5.726  14.591  1.00  0.65           H  
ATOM    979  HA  VAL A  63     -13.350   5.334  12.040  1.00  0.65           H  
ATOM    980  HB  VAL A  63     -14.325   3.317  14.096  1.00  0.65           H  
ATOM    981 1HG1 VAL A  63     -12.894   1.711  12.918  1.00  0.65           H  
ATOM    982 2HG1 VAL A  63     -14.210   2.274  11.876  1.00  0.65           H  
ATOM    983 3HG1 VAL A  63     -12.565   2.915  11.652  1.00  0.65           H  
ATOM    984 1HG2 VAL A  63     -11.883   3.221  14.605  1.00  0.65           H  
ATOM    985 2HG2 VAL A  63     -11.577   4.423  13.338  1.00  0.65           H  
ATOM    986 3HG2 VAL A  63     -12.488   4.863  14.783  1.00  0.65           H  
ATOM    987  N   GLY A  64     -15.009   4.525  10.413  1.00  0.62           N  
ATOM    988  CA  GLY A  64     -15.988   4.285   9.365  1.00  0.62           C  
ATOM    989  C   GLY A  64     -16.601   5.580   8.792  1.00  0.62           C  
ATOM    990  O   GLY A  64     -17.335   5.524   7.802  1.00  0.62           O  
ATOM    991  H   GLY A  64     -14.036   4.663  10.132  1.00  0.62           H  
ATOM    992 1HA  GLY A  64     -15.509   3.729   8.563  1.00  0.62           H  
ATOM    993 2HA  GLY A  64     -16.782   3.652   9.757  1.00  0.62           H  
ATOM    994  N   LYS A  65     -16.303   6.743   9.391  1.00  0.60           N  
ATOM    995  CA  LYS A  65     -16.877   8.012   8.928  1.00  0.60           C  
ATOM    996  C   LYS A  65     -16.043   8.785   7.880  1.00  0.60           C  
ATOM    997  O   LYS A  65     -16.504   9.803   7.350  1.00  0.60           O  
ATOM    998  CB  LYS A  65     -17.124   8.926  10.129  1.00  0.60           C  
ATOM    999  CG  LYS A  65     -18.043   8.341  11.207  1.00  0.60           C  
ATOM   1000  CD  LYS A  65     -19.451   8.092  10.718  1.00  0.60           C  
ATOM   1001  CE  LYS A  65     -20.326   7.590  11.867  1.00  0.60           C  
ATOM   1002  NZ  LYS A  65     -21.719   7.284  11.422  1.00  0.60           N  
ATOM   1003  H   LYS A  65     -15.696   6.754  10.214  1.00  0.60           H  
ATOM   1004  HA  LYS A  65     -17.839   7.787   8.469  1.00  0.60           H  
ATOM   1005 1HB  LYS A  65     -16.187   9.153  10.604  1.00  0.60           H  
ATOM   1006 2HB  LYS A  65     -17.558   9.863   9.794  1.00  0.60           H  
ATOM   1007 1HG  LYS A  65     -17.630   7.387  11.545  1.00  0.60           H  
ATOM   1008 2HG  LYS A  65     -18.071   9.014  12.066  1.00  0.60           H  
ATOM   1009 1HD  LYS A  65     -19.873   9.012  10.317  1.00  0.60           H  
ATOM   1010 2HD  LYS A  65     -19.429   7.340   9.929  1.00  0.60           H  
ATOM   1011 1HE  LYS A  65     -19.878   6.686  12.283  1.00  0.60           H  
ATOM   1012 2HE  LYS A  65     -20.361   8.353  12.646  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  65     -22.255   6.957  12.213  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  65     -22.147   8.119  11.047  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  65     -21.695   6.569  10.709  1.00  0.60           H  
ATOM   1016  N   ARG A  66     -14.820   8.331   7.567  1.00  0.58           N  
ATOM   1017  CA  ARG A  66     -13.936   9.022   6.619  1.00  0.58           C  
ATOM   1018  C   ARG A  66     -13.710  10.488   6.998  1.00  0.58           C  
ATOM   1019  O   ARG A  66     -13.815  11.395   6.156  1.00  0.58           O  
ATOM   1020  CB  ARG A  66     -14.495   8.944   5.208  1.00  0.58           C  
ATOM   1021  CG  ARG A  66     -14.822   7.503   4.750  1.00  0.58           C  
ATOM   1022  CD  ARG A  66     -13.611   6.634   4.683  1.00  0.58           C  
ATOM   1023  NE  ARG A  66     -13.892   5.362   4.043  1.00  0.58           N  
ATOM   1024  CZ  ARG A  66     -14.181   4.210   4.688  1.00  0.58           C  
ATOM   1025  NH1 ARG A  66     -14.210   4.147   6.013  1.00  0.58           N  
ATOM   1026  NH2 ARG A  66     -14.431   3.120   3.981  1.00  0.58           N  
ATOM   1027  H   ARG A  66     -14.454   7.474   7.993  1.00  0.58           H  
ATOM   1028  HA  ARG A  66     -12.970   8.511   6.629  1.00  0.58           H  
ATOM   1029 1HB  ARG A  66     -15.395   9.546   5.118  1.00  0.58           H  
ATOM   1030 2HB  ARG A  66     -13.758   9.348   4.510  1.00  0.58           H  
ATOM   1031 1HG  ARG A  66     -15.522   7.048   5.454  1.00  0.58           H  
ATOM   1032 2HG  ARG A  66     -15.275   7.533   3.761  1.00  0.58           H  
ATOM   1033 1HD  ARG A  66     -12.845   7.136   4.111  1.00  0.58           H  
ATOM   1034 2HD  ARG A  66     -13.241   6.438   5.694  1.00  0.58           H  
ATOM   1035  HE  ARG A  66     -13.876   5.339   3.032  1.00  0.58           H  
ATOM   1036 1HH1 ARG A  66     -13.996   4.968   6.609  1.00  0.58           H  
ATOM   1037 2HH1 ARG A  66     -14.425   3.275   6.465  1.00  0.58           H  
ATOM   1038 1HH2 ARG A  66     -14.405   3.157   2.971  1.00  0.58           H  
ATOM   1039 2HH2 ARG A  66     -14.645   2.253   4.449  1.00  0.58           H  
ATOM   1040  N   ILE A  67     -13.388  10.696   8.272  1.00  0.57           N  
ATOM   1041  CA  ILE A  67     -13.140  12.015   8.826  1.00  0.57           C  
ATOM   1042  C   ILE A  67     -11.780  12.094   9.488  1.00  0.57           C  
ATOM   1043  O   ILE A  67     -11.185  11.072   9.847  1.00  0.57           O  
ATOM   1044  CB  ILE A  67     -14.174  12.371   9.916  1.00  0.57           C  
ATOM   1045  CG1 ILE A  67     -14.053  11.386  11.065  1.00  0.57           C  
ATOM   1046  CG2 ILE A  67     -15.579  12.386   9.400  1.00  0.57           C  
ATOM   1047  CD1 ILE A  67     -14.910  11.754  12.242  1.00  0.57           C  
ATOM   1048  H   ILE A  67     -13.328   9.892   8.882  1.00  0.57           H  
ATOM   1049  HA  ILE A  67     -13.182  12.747   8.026  1.00  0.57           H  
ATOM   1050  HB  ILE A  67     -13.936  13.361  10.307  1.00  0.57           H  
ATOM   1051 1HG1 ILE A  67     -14.329  10.399  10.714  1.00  0.57           H  
ATOM   1052 2HG1 ILE A  67     -13.012  11.352  11.397  1.00  0.57           H  
ATOM   1053 1HG2 ILE A  67     -16.258  12.651  10.205  1.00  0.57           H  
ATOM   1054 2HG2 ILE A  67     -15.672  13.095   8.627  1.00  0.57           H  
ATOM   1055 3HG2 ILE A  67     -15.829  11.420   9.029  1.00  0.57           H  
ATOM   1056 1HD1 ILE A  67     -14.788  11.029  13.019  1.00  0.57           H  
ATOM   1057 2HD1 ILE A  67     -14.620  12.723  12.617  1.00  0.57           H  
ATOM   1058 3HD1 ILE A  67     -15.954  11.779  11.939  1.00  0.57           H  
ATOM   1059  N   VAL A  68     -11.335  13.328   9.677  1.00  0.57           N  
ATOM   1060  CA  VAL A  68     -10.126  13.669  10.382  1.00  0.57           C  
ATOM   1061  C   VAL A  68     -10.461  14.638  11.517  1.00  0.57           C  
ATOM   1062  O   VAL A  68     -10.896  15.766  11.261  1.00  0.57           O  
ATOM   1063  CB  VAL A  68      -9.145  14.368   9.419  1.00  0.57           C  
ATOM   1064  CG1 VAL A  68      -7.860  14.717  10.141  1.00  0.57           C  
ATOM   1065  CG2 VAL A  68      -8.903  13.492   8.232  1.00  0.57           C  
ATOM   1066  H   VAL A  68     -11.880  14.080   9.290  1.00  0.57           H  
ATOM   1067  HA  VAL A  68      -9.678  12.765  10.770  1.00  0.57           H  
ATOM   1068  HB  VAL A  68      -9.593  15.295   9.076  1.00  0.57           H  
ATOM   1069 1HG1 VAL A  68      -7.176  15.225   9.464  1.00  0.57           H  
ATOM   1070 2HG1 VAL A  68      -8.090  15.370  10.984  1.00  0.57           H  
ATOM   1071 3HG1 VAL A  68      -7.398  13.804  10.506  1.00  0.57           H  
ATOM   1072 1HG2 VAL A  68      -8.242  13.994   7.542  1.00  0.57           H  
ATOM   1073 2HG2 VAL A  68      -8.468  12.554   8.542  1.00  0.57           H  
ATOM   1074 3HG2 VAL A  68      -9.851  13.309   7.754  1.00  0.57           H  
ATOM   1075  N   ARG A  69     -10.273  14.222  12.761  1.00  0.57           N  
ATOM   1076  CA  ARG A  69     -10.564  15.132  13.868  1.00  0.57           C  
ATOM   1077  C   ARG A  69      -9.392  16.075  13.945  1.00  0.57           C  
ATOM   1078  O   ARG A  69      -8.265  15.611  13.866  1.00  0.57           O  
ATOM   1079  CB  ARG A  69     -10.756  14.397  15.180  1.00  0.57           C  
ATOM   1080  CG  ARG A  69     -11.996  13.478  15.292  1.00  0.57           C  
ATOM   1081  CD  ARG A  69     -13.192  14.249  15.788  1.00  0.57           C  
ATOM   1082  NE  ARG A  69     -14.392  13.430  15.900  1.00  0.57           N  
ATOM   1083  CZ  ARG A  69     -15.612  13.829  16.307  1.00  0.57           C  
ATOM   1084  NH1 ARG A  69     -15.873  15.060  16.678  1.00  0.57           N  
ATOM   1085  NH2 ARG A  69     -16.554  12.926  16.326  1.00  0.57           N  
ATOM   1086  H   ARG A  69      -9.898  13.287  12.914  1.00  0.57           H  
ATOM   1087  HA  ARG A  69     -11.462  15.699  13.650  1.00  0.57           H  
ATOM   1088 1HB  ARG A  69      -9.875  13.848  15.410  1.00  0.57           H  
ATOM   1089 2HB  ARG A  69     -10.860  15.134  15.948  1.00  0.57           H  
ATOM   1090 1HG  ARG A  69     -12.238  13.059  14.313  1.00  0.57           H  
ATOM   1091 2HG  ARG A  69     -11.801  12.665  15.997  1.00  0.57           H  
ATOM   1092 1HD  ARG A  69     -12.955  14.606  16.784  1.00  0.57           H  
ATOM   1093 2HD  ARG A  69     -13.397  15.092  15.157  1.00  0.57           H  
ATOM   1094  HE  ARG A  69     -14.331  12.439  15.656  1.00  0.57           H  
ATOM   1095 1HH1 ARG A  69     -15.134  15.763  16.700  1.00  0.57           H  
ATOM   1096 2HH1 ARG A  69     -16.800  15.305  16.980  1.00  0.57           H  
ATOM   1097 1HH2 ARG A  69     -16.293  11.974  16.036  1.00  0.57           H  
ATOM   1098 2HH2 ARG A  69     -17.485  13.154  16.622  1.00  0.57           H  
ATOM   1099  N   MET A  70      -9.633  17.368  14.130  1.00  0.58           N  
ATOM   1100  CA  MET A  70      -8.535  18.349  14.192  1.00  0.58           C  
ATOM   1101  C   MET A  70      -8.625  19.277  15.390  1.00  0.58           C  
ATOM   1102  O   MET A  70      -9.726  19.540  15.895  1.00  0.58           O  
ATOM   1103  CB  MET A  70      -8.578  19.194  12.949  1.00  0.58           C  
ATOM   1104  CG  MET A  70      -8.410  18.455  11.701  1.00  0.58           C  
ATOM   1105  SD  MET A  70      -8.481  19.497  10.322  1.00  0.58           S  
ATOM   1106  CE  MET A  70      -8.375  18.216   9.185  1.00  0.58           C  
ATOM   1107  H   MET A  70     -10.605  17.678  14.154  1.00  0.58           H  
ATOM   1108  HA  MET A  70      -7.586  17.818  14.252  1.00  0.58           H  
ATOM   1109 1HB  MET A  70      -9.536  19.693  12.898  1.00  0.58           H  
ATOM   1110 2HB  MET A  70      -7.803  19.965  13.004  1.00  0.58           H  
ATOM   1111 1HG  MET A  70      -7.450  17.948  11.697  1.00  0.58           H  
ATOM   1112 2HG  MET A  70      -9.192  17.710  11.598  1.00  0.58           H  
ATOM   1113 1HE  MET A  70      -8.396  18.635   8.213  1.00  0.58           H  
ATOM   1114 2HE  MET A  70      -7.443  17.674   9.340  1.00  0.58           H  
ATOM   1115 3HE  MET A  70      -9.219  17.545   9.320  1.00  0.58           H  
ATOM   1116  N   ASP A  71      -7.493  19.821  15.857  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      -7.666  20.725  16.985  1.00  0.60           C  
ATOM   1118  C   ASP A  71      -8.108  22.082  16.441  1.00  0.60           C  
ATOM   1119  O   ASP A  71      -8.250  22.265  15.227  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      -6.396  20.845  17.882  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      -5.156  21.649  17.386  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      -4.027  21.426  17.892  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71      -5.353  22.557  16.609  1.00  0.60           O  
ATOM   1124  H   ASP A  71      -6.586  19.605  15.453  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      -8.462  20.349  17.623  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      -6.705  21.327  18.783  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      -6.067  19.837  18.158  1.00  0.60           H  
ATOM   1128  N   LYS A  72      -8.315  23.033  17.333  1.00  0.61           N  
ATOM   1129  CA  LYS A  72      -8.804  24.339  16.939  1.00  0.61           C  
ATOM   1130  C   LYS A  72      -7.803  25.148  16.110  1.00  0.61           C  
ATOM   1131  O   LYS A  72      -8.197  25.931  15.236  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      -9.185  25.102  18.201  1.00  0.61           C  
ATOM   1133  CG  LYS A  72     -10.417  24.555  18.925  1.00  0.61           C  
ATOM   1134  CD  LYS A  72     -10.735  25.355  20.185  1.00  0.61           C  
ATOM   1135  CE  LYS A  72     -11.956  24.787  20.908  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72     -12.274  25.546  22.151  1.00  0.61           N  
ATOM   1137  H   LYS A  72      -8.163  22.845  18.308  1.00  0.61           H  
ATOM   1138  HA  LYS A  72      -9.694  24.197  16.329  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      -8.350  25.084  18.901  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72      -9.377  26.144  17.949  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72     -11.273  24.608  18.265  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72     -10.251  23.512  19.195  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      -9.877  25.335  20.857  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72     -10.936  26.391  19.914  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72     -12.815  24.828  20.239  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72     -11.763  23.746  21.169  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72     -13.086  25.137  22.593  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72     -11.489  25.505  22.786  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72     -12.468  26.510  21.919  1.00  0.61           H  
ATOM   1150  N   TYR A  73      -6.516  25.008  16.434  1.00  0.62           N  
ATOM   1151  CA  TYR A  73      -5.453  25.763  15.787  1.00  0.62           C  
ATOM   1152  C   TYR A  73      -5.366  25.347  14.350  1.00  0.62           C  
ATOM   1153  O   TYR A  73      -5.366  26.172  13.434  1.00  0.62           O  
ATOM   1154  CB  TYR A  73      -4.111  25.525  16.469  1.00  0.62           C  
ATOM   1155  CG  TYR A  73      -2.955  26.226  15.792  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73      -2.726  27.569  16.016  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73      -2.121  25.509  14.936  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73      -1.662  28.197  15.401  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73      -1.061  26.134  14.320  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73      -0.826  27.477  14.554  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       0.238  28.114  13.951  1.00  0.62           O  
ATOM   1162  H   TYR A  73      -6.248  24.264  17.075  1.00  0.62           H  
ATOM   1163  HA  TYR A  73      -5.698  26.825  15.821  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73      -4.162  25.859  17.502  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73      -3.894  24.464  16.478  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73      -3.381  28.129  16.682  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73      -2.310  24.448  14.759  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73      -1.477  29.255  15.582  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73      -0.409  25.570  13.655  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       0.274  29.028  14.257  1.00  0.62           H  
ATOM   1171  N   GLU A  74      -5.280  24.038  14.171  1.00  0.63           N  
ATOM   1172  CA  GLU A  74      -5.169  23.455  12.860  1.00  0.63           C  
ATOM   1173  C   GLU A  74      -6.320  23.853  11.966  1.00  0.63           C  
ATOM   1174  O   GLU A  74      -6.096  24.278  10.837  1.00  0.63           O  
ATOM   1175  CB  GLU A  74      -5.087  21.942  12.977  1.00  0.63           C  
ATOM   1176  CG  GLU A  74      -5.066  21.204  11.646  1.00  0.63           C  
ATOM   1177  CD  GLU A  74      -4.909  19.758  11.826  1.00  0.63           C  
ATOM   1178  OE1 GLU A  74      -4.714  19.353  12.940  1.00  0.63           O  
ATOM   1179  OE2 GLU A  74      -5.016  19.033  10.875  1.00  0.63           O  
ATOM   1180  H   GLU A  74      -5.296  23.436  15.002  1.00  0.63           H  
ATOM   1181  HA  GLU A  74      -4.246  23.817  12.405  1.00  0.63           H  
ATOM   1182 1HB  GLU A  74      -4.186  21.673  13.529  1.00  0.63           H  
ATOM   1183 2HB  GLU A  74      -5.941  21.581  13.557  1.00  0.63           H  
ATOM   1184 1HG  GLU A  74      -6.025  21.378  11.175  1.00  0.63           H  
ATOM   1185 2HG  GLU A  74      -4.307  21.588  10.991  1.00  0.63           H  
ATOM   1186  N   ARG A  75      -7.561  23.789  12.456  1.00  0.64           N  
ATOM   1187  CA  ARG A  75      -8.637  24.169  11.554  1.00  0.64           C  
ATOM   1188  C   ARG A  75      -8.526  25.645  11.166  1.00  0.64           C  
ATOM   1189  O   ARG A  75      -8.710  26.027   9.996  1.00  0.64           O  
ATOM   1190  CB  ARG A  75     -10.001  23.944  12.180  1.00  0.64           C  
ATOM   1191  CG  ARG A  75     -10.395  22.509  12.371  1.00  0.64           C  
ATOM   1192  CD  ARG A  75     -11.849  22.362  12.653  1.00  0.64           C  
ATOM   1193  NE  ARG A  75     -12.282  23.155  13.797  1.00  0.64           N  
ATOM   1194  CZ  ARG A  75     -12.174  22.771  15.070  1.00  0.64           C  
ATOM   1195  NH1 ARG A  75     -11.603  21.643  15.340  1.00  0.64           N  
ATOM   1196  NH2 ARG A  75     -12.627  23.540  16.037  1.00  0.64           N  
ATOM   1197  H   ARG A  75      -7.750  23.442  13.402  1.00  0.64           H  
ATOM   1198  HA  ARG A  75      -8.553  23.557  10.664  1.00  0.64           H  
ATOM   1199 1HB  ARG A  75     -10.019  24.417  13.164  1.00  0.64           H  
ATOM   1200 2HB  ARG A  75     -10.766  24.427  11.571  1.00  0.64           H  
ATOM   1201 1HG  ARG A  75     -10.157  21.940  11.474  1.00  0.64           H  
ATOM   1202 2HG  ARG A  75      -9.841  22.100  13.216  1.00  0.64           H  
ATOM   1203 1HD  ARG A  75     -12.420  22.680  11.779  1.00  0.64           H  
ATOM   1204 2HD  ARG A  75     -12.066  21.310  12.864  1.00  0.64           H  
ATOM   1205  HE  ARG A  75     -12.718  24.048  13.613  1.00  0.64           H  
ATOM   1206 1HH1 ARG A  75     -11.257  21.083  14.568  1.00  0.64           H  
ATOM   1207 2HH1 ARG A  75     -11.475  21.356  16.302  1.00  0.64           H  
ATOM   1208 1HH2 ARG A  75     -13.066  24.423  15.818  1.00  0.64           H  
ATOM   1209 2HH2 ARG A  75     -12.540  23.243  16.997  1.00  0.64           H  
ATOM   1210  N   ALA A  76      -8.193  26.490  12.157  1.00  0.64           N  
ATOM   1211  CA  ALA A  76      -8.070  27.920  11.920  1.00  0.64           C  
ATOM   1212  C   ALA A  76      -6.973  28.229  10.909  1.00  0.64           C  
ATOM   1213  O   ALA A  76      -7.128  29.118  10.067  1.00  0.64           O  
ATOM   1214  CB  ALA A  76      -7.774  28.632  13.230  1.00  0.64           C  
ATOM   1215  H   ALA A  76      -8.045  26.147  13.109  1.00  0.64           H  
ATOM   1216  HA  ALA A  76      -9.014  28.278  11.518  1.00  0.64           H  
ATOM   1217 1HB  ALA A  76      -7.709  29.703  13.056  1.00  0.64           H  
ATOM   1218 2HB  ALA A  76      -8.572  28.423  13.943  1.00  0.64           H  
ATOM   1219 3HB  ALA A  76      -6.830  28.271  13.633  1.00  0.64           H  
ATOM   1220  N   LYS A  77      -5.879  27.472  10.968  1.00  0.63           N  
ATOM   1221  CA  LYS A  77      -4.749  27.689  10.084  1.00  0.63           C  
ATOM   1222  C   LYS A  77      -4.995  27.138   8.686  1.00  0.63           C  
ATOM   1223  O   LYS A  77      -4.694  27.810   7.704  1.00  0.63           O  
ATOM   1224  CB  LYS A  77      -3.477  27.113  10.704  1.00  0.63           C  
ATOM   1225  CG  LYS A  77      -2.223  27.359   9.873  1.00  0.63           C  
ATOM   1226  CD  LYS A  77      -0.950  27.011  10.643  1.00  0.63           C  
ATOM   1227  CE  LYS A  77       0.284  27.195   9.765  1.00  0.63           C  
ATOM   1228  NZ  LYS A  77       1.544  26.896  10.498  1.00  0.63           N  
ATOM   1229  H   LYS A  77      -5.811  26.758  11.692  1.00  0.63           H  
ATOM   1230  HA  LYS A  77      -4.605  28.764   9.986  1.00  0.63           H  
ATOM   1231 1HB  LYS A  77      -3.325  27.549  11.694  1.00  0.63           H  
ATOM   1232 2HB  LYS A  77      -3.603  26.041  10.846  1.00  0.63           H  
ATOM   1233 1HG  LYS A  77      -2.269  26.758   8.963  1.00  0.63           H  
ATOM   1234 2HG  LYS A  77      -2.184  28.409   9.587  1.00  0.63           H  
ATOM   1235 1HD  LYS A  77      -0.866  27.688  11.492  1.00  0.63           H  
ATOM   1236 2HD  LYS A  77      -0.993  25.999  11.029  1.00  0.63           H  
ATOM   1237 1HE  LYS A  77       0.209  26.526   8.903  1.00  0.63           H  
ATOM   1238 2HE  LYS A  77       0.318  28.224   9.411  1.00  0.63           H  
ATOM   1239 1HZ  LYS A  77       2.331  27.028   9.878  1.00  0.63           H  
ATOM   1240 2HZ  LYS A  77       1.629  27.517  11.294  1.00  0.63           H  
ATOM   1241 3HZ  LYS A  77       1.525  25.940  10.817  1.00  0.63           H  
ATOM   1242  N   LEU A  78      -5.573  25.939   8.582  1.00  0.63           N  
ATOM   1243  CA  LEU A  78      -5.859  25.319   7.286  1.00  0.63           C  
ATOM   1244  C   LEU A  78      -6.838  26.137   6.467  1.00  0.63           C  
ATOM   1245  O   LEU A  78      -6.718  26.228   5.233  1.00  0.63           O  
ATOM   1246  CB  LEU A  78      -6.503  23.953   7.483  1.00  0.63           C  
ATOM   1247  CG  LEU A  78      -5.670  22.860   7.992  1.00  0.63           C  
ATOM   1248  CD1 LEU A  78      -6.553  21.708   8.334  1.00  0.63           C  
ATOM   1249  CD2 LEU A  78      -4.718  22.468   6.944  1.00  0.63           C  
ATOM   1250  H   LEU A  78      -5.812  25.426   9.430  1.00  0.63           H  
ATOM   1251  HA  LEU A  78      -4.927  25.211   6.735  1.00  0.63           H  
ATOM   1252 1HB  LEU A  78      -7.295  24.082   8.200  1.00  0.63           H  
ATOM   1253 2HB  LEU A  78      -6.933  23.630   6.542  1.00  0.63           H  
ATOM   1254  HG  LEU A  78      -5.140  23.172   8.877  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  78      -5.946  20.889   8.714  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  78      -7.257  22.022   9.100  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  78      -7.094  21.387   7.452  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  78      -4.110  21.656   7.315  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  78      -5.263  22.146   6.062  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  78      -4.083  23.306   6.683  1.00  0.63           H  
ATOM   1261  N   GLY A  79      -7.811  26.740   7.167  1.00  0.63           N  
ATOM   1262  CA  GLY A  79      -8.871  27.495   6.529  1.00  0.63           C  
ATOM   1263  C   GLY A  79     -10.085  26.599   6.328  1.00  0.63           C  
ATOM   1264  O   GLY A  79     -10.727  26.646   5.280  1.00  0.63           O  
ATOM   1265  H   GLY A  79      -7.845  26.630   8.181  1.00  0.63           H  
ATOM   1266 1HA  GLY A  79      -9.135  28.348   7.155  1.00  0.63           H  
ATOM   1267 2HA  GLY A  79      -8.526  27.881   5.571  1.00  0.63           H  
ATOM   1268  N   VAL A  80     -10.373  25.754   7.329  1.00  0.62           N  
ATOM   1269  CA  VAL A  80     -11.482  24.801   7.246  1.00  0.62           C  
ATOM   1270  C   VAL A  80     -12.447  24.859   8.406  1.00  0.62           C  
ATOM   1271  O   VAL A  80     -12.183  25.470   9.441  1.00  0.62           O  
ATOM   1272  CB  VAL A  80     -10.966  23.365   7.229  1.00  0.62           C  
ATOM   1273  CG1 VAL A  80     -10.115  23.150   6.107  1.00  0.62           C  
ATOM   1274  CG2 VAL A  80     -10.250  23.084   8.488  1.00  0.62           C  
ATOM   1275  H   VAL A  80      -9.804  25.778   8.177  1.00  0.62           H  
ATOM   1276  HA  VAL A  80     -12.036  24.994   6.326  1.00  0.62           H  
ATOM   1277  HB  VAL A  80     -11.809  22.687   7.130  1.00  0.62           H  
ATOM   1278 1HG1 VAL A  80      -9.781  22.137   6.114  1.00  0.62           H  
ATOM   1279 2HG1 VAL A  80     -10.689  23.344   5.210  1.00  0.62           H  
ATOM   1280 3HG1 VAL A  80      -9.265  23.815   6.161  1.00  0.62           H  
ATOM   1281 1HG2 VAL A  80      -9.884  22.057   8.494  1.00  0.62           H  
ATOM   1282 2HG2 VAL A  80      -9.428  23.767   8.565  1.00  0.62           H  
ATOM   1283 3HG2 VAL A  80     -10.927  23.233   9.322  1.00  0.62           H  
ATOM   1284  N   SER A  81     -13.553  24.162   8.234  1.00  0.61           N  
ATOM   1285  CA  SER A  81     -14.539  24.007   9.278  1.00  0.61           C  
ATOM   1286  C   SER A  81     -15.110  22.605   9.189  1.00  0.61           C  
ATOM   1287  O   SER A  81     -14.905  21.897   8.198  1.00  0.61           O  
ATOM   1288  CB  SER A  81     -15.633  25.052   9.151  1.00  0.61           C  
ATOM   1289  OG  SER A  81     -16.379  24.865   7.986  1.00  0.61           O  
ATOM   1290  H   SER A  81     -13.710  23.717   7.340  1.00  0.61           H  
ATOM   1291  HA  SER A  81     -14.054  24.122  10.248  1.00  0.61           H  
ATOM   1292 1HB  SER A  81     -16.291  24.996  10.017  1.00  0.61           H  
ATOM   1293 2HB  SER A  81     -15.185  26.046   9.145  1.00  0.61           H  
ATOM   1294  HG  SER A  81     -16.778  23.988   8.067  1.00  0.61           H  
ATOM   1295  N   VAL A  82     -15.807  22.201  10.226  1.00  0.60           N  
ATOM   1296  CA  VAL A  82     -16.349  20.863  10.282  1.00  0.60           C  
ATOM   1297  C   VAL A  82     -17.321  20.576   9.152  1.00  0.60           C  
ATOM   1298  O   VAL A  82     -18.203  21.382   8.844  1.00  0.60           O  
ATOM   1299  CB  VAL A  82     -16.980  20.641  11.654  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82     -17.713  19.313  11.702  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82     -15.865  20.685  12.675  1.00  0.60           C  
ATOM   1302  H   VAL A  82     -15.953  22.827  11.005  1.00  0.60           H  
ATOM   1303  HA  VAL A  82     -15.519  20.167  10.193  1.00  0.60           H  
ATOM   1304  HB  VAL A  82     -17.705  21.426  11.862  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82     -18.145  19.169  12.690  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82     -18.509  19.312  10.958  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82     -17.032  18.512  11.487  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82     -16.288  20.536  13.656  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82     -15.152  19.906  12.455  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82     -15.363  21.649  12.636  1.00  0.60           H  
ATOM   1311  N   GLY A  83     -17.106  19.426   8.514  1.00  0.60           N  
ATOM   1312  CA  GLY A  83     -17.875  18.953   7.370  1.00  0.60           C  
ATOM   1313  C   GLY A  83     -17.181  19.237   6.033  1.00  0.60           C  
ATOM   1314  O   GLY A  83     -17.568  18.680   5.002  1.00  0.60           O  
ATOM   1315  H   GLY A  83     -16.354  18.833   8.864  1.00  0.60           H  
ATOM   1316 1HA  GLY A  83     -18.036  17.880   7.472  1.00  0.60           H  
ATOM   1317 2HA  GLY A  83     -18.856  19.424   7.377  1.00  0.60           H  
ATOM   1318  N   ASP A  84     -16.153  20.091   6.052  1.00  0.60           N  
ATOM   1319  CA  ASP A  84     -15.387  20.434   4.855  1.00  0.60           C  
ATOM   1320  C   ASP A  84     -14.414  19.307   4.584  1.00  0.60           C  
ATOM   1321  O   ASP A  84     -14.332  18.375   5.377  1.00  0.60           O  
ATOM   1322  CB  ASP A  84     -14.652  21.775   5.058  1.00  0.60           C  
ATOM   1323  CG  ASP A  84     -14.242  22.545   3.756  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84     -14.070  21.929   2.711  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84     -14.127  23.750   3.809  1.00  0.60           O  
ATOM   1326  H   ASP A  84     -15.882  20.541   6.930  1.00  0.60           H  
ATOM   1327  HA  ASP A  84     -16.067  20.522   4.007  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84     -15.286  22.432   5.657  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84     -13.749  21.588   5.646  1.00  0.60           H  
ATOM   1330  N   TYR A  85     -13.703  19.373   3.467  1.00  0.60           N  
ATOM   1331  CA  TYR A  85     -12.734  18.333   3.124  1.00  0.60           C  
ATOM   1332  C   TYR A  85     -11.313  18.844   3.002  1.00  0.60           C  
ATOM   1333  O   TYR A  85     -11.067  19.937   2.487  1.00  0.60           O  
ATOM   1334  CB  TYR A  85     -13.093  17.656   1.802  1.00  0.60           C  
ATOM   1335  CG  TYR A  85     -14.345  16.829   1.791  1.00  0.60           C  
ATOM   1336  CD1 TYR A  85     -15.575  17.429   1.600  1.00  0.60           C  
ATOM   1337  CD2 TYR A  85     -14.255  15.453   1.920  1.00  0.60           C  
ATOM   1338  CE1 TYR A  85     -16.716  16.658   1.545  1.00  0.60           C  
ATOM   1339  CE2 TYR A  85     -15.387  14.678   1.853  1.00  0.60           C  
ATOM   1340  CZ  TYR A  85     -16.621  15.277   1.667  1.00  0.60           C  
ATOM   1341  OH  TYR A  85     -17.761  14.509   1.600  1.00  0.60           O  
ATOM   1342  H   TYR A  85     -13.832  20.188   2.869  1.00  0.60           H  
ATOM   1343  HA  TYR A  85     -12.734  17.593   3.913  1.00  0.60           H  
ATOM   1344 1HB  TYR A  85     -13.186  18.416   1.028  1.00  0.60           H  
ATOM   1345 2HB  TYR A  85     -12.271  17.012   1.518  1.00  0.60           H  
ATOM   1346  HD1 TYR A  85     -15.642  18.513   1.492  1.00  0.60           H  
ATOM   1347  HD2 TYR A  85     -13.288  14.986   2.067  1.00  0.60           H  
ATOM   1348  HE1 TYR A  85     -17.686  17.131   1.395  1.00  0.60           H  
ATOM   1349  HE2 TYR A  85     -15.311  13.594   1.950  1.00  0.60           H  
ATOM   1350  HH  TYR A  85     -18.522  15.081   1.472  1.00  0.60           H  
ATOM   1351  N   VAL A  86     -10.385  17.999   3.421  1.00  0.62           N  
ATOM   1352  CA  VAL A  86      -8.958  18.264   3.337  1.00  0.62           C  
ATOM   1353  C   VAL A  86      -8.189  17.143   2.697  1.00  0.62           C  
ATOM   1354  O   VAL A  86      -8.583  15.974   2.765  1.00  0.62           O  
ATOM   1355  CB  VAL A  86      -8.360  18.466   4.727  1.00  0.62           C  
ATOM   1356  CG1 VAL A  86      -8.915  19.684   5.367  1.00  0.62           C  
ATOM   1357  CG2 VAL A  86      -8.674  17.204   5.562  1.00  0.62           C  
ATOM   1358  H   VAL A  86     -10.702  17.120   3.831  1.00  0.62           H  
ATOM   1359  HA  VAL A  86      -8.804  19.171   2.749  1.00  0.62           H  
ATOM   1360  HB  VAL A  86      -7.283  18.593   4.631  1.00  0.62           H  
ATOM   1361 1HG1 VAL A  86      -8.482  19.828   6.340  1.00  0.62           H  
ATOM   1362 2HG1 VAL A  86      -8.673  20.529   4.738  1.00  0.62           H  
ATOM   1363 3HG1 VAL A  86      -9.980  19.595   5.453  1.00  0.62           H  
ATOM   1364 1HG2 VAL A  86      -8.244  17.275   6.533  1.00  0.62           H  
ATOM   1365 2HG2 VAL A  86      -9.756  17.081   5.651  1.00  0.62           H  
ATOM   1366 3HG2 VAL A  86      -8.258  16.339   5.061  1.00  0.62           H  
ATOM   1367  N   GLU A  87      -7.065  17.499   2.096  1.00  0.67           N  
ATOM   1368  CA  GLU A  87      -6.179  16.503   1.537  1.00  0.67           C  
ATOM   1369  C   GLU A  87      -5.154  16.144   2.597  1.00  0.67           C  
ATOM   1370  O   GLU A  87      -4.604  17.036   3.245  1.00  0.67           O  
ATOM   1371  CB  GLU A  87      -5.525  17.016   0.262  1.00  0.67           C  
ATOM   1372  CG  GLU A  87      -4.650  15.997  -0.454  1.00  0.67           C  
ATOM   1373  CD  GLU A  87      -4.052  16.529  -1.735  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87      -4.231  17.691  -2.015  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87      -3.429  15.768  -2.444  1.00  0.67           O  
ATOM   1376  H   GLU A  87      -6.806  18.488   2.058  1.00  0.67           H  
ATOM   1377  HA  GLU A  87      -6.753  15.612   1.295  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87      -6.299  17.339  -0.434  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87      -4.911  17.888   0.497  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87      -3.840  15.706   0.216  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87      -5.246  15.104  -0.667  1.00  0.67           H  
ATOM   1382  N   VAL A  88      -4.934  14.853   2.822  1.00  0.75           N  
ATOM   1383  CA  VAL A  88      -3.990  14.426   3.843  1.00  0.75           C  
ATOM   1384  C   VAL A  88      -2.931  13.481   3.276  1.00  0.75           C  
ATOM   1385  O   VAL A  88      -3.251  12.535   2.550  1.00  0.75           O  
ATOM   1386  CB  VAL A  88      -4.718  13.716   5.006  1.00  0.75           C  
ATOM   1387  CG1 VAL A  88      -3.708  13.328   6.075  1.00  0.75           C  
ATOM   1388  CG2 VAL A  88      -5.806  14.603   5.555  1.00  0.75           C  
ATOM   1389  H   VAL A  88      -5.436  14.170   2.269  1.00  0.75           H  
ATOM   1390  HA  VAL A  88      -3.497  15.303   4.238  1.00  0.75           H  
ATOM   1391  HB  VAL A  88      -5.163  12.800   4.646  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  88      -4.210  12.826   6.882  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  88      -2.954  12.670   5.664  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  88      -3.231  14.232   6.453  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  88      -6.306  14.088   6.362  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  88      -5.378  15.516   5.916  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  88      -6.522  14.824   4.767  1.00  0.75           H  
ATOM   1398  N   LYS A  89      -1.663  13.727   3.603  1.00  0.87           N  
ATOM   1399  CA  LYS A  89      -0.607  12.825   3.139  1.00  0.87           C  
ATOM   1400  C   LYS A  89       0.416  12.529   4.223  1.00  0.87           C  
ATOM   1401  O   LYS A  89       0.693  13.360   5.081  1.00  0.87           O  
ATOM   1402  CB  LYS A  89       0.096  13.414   1.922  1.00  0.87           C  
ATOM   1403  CG  LYS A  89       0.830  14.689   2.173  1.00  0.87           C  
ATOM   1404  CD  LYS A  89       1.456  15.220   0.892  1.00  0.87           C  
ATOM   1405  CE  LYS A  89       2.227  16.478   1.176  1.00  0.87           C  
ATOM   1406  NZ  LYS A  89       2.859  17.060  -0.032  1.00  0.87           N  
ATOM   1407  H   LYS A  89      -1.451  14.554   4.165  1.00  0.87           H  
ATOM   1408  HA  LYS A  89      -1.059  11.881   2.849  1.00  0.87           H  
ATOM   1409 1HB  LYS A  89       0.808  12.683   1.527  1.00  0.87           H  
ATOM   1410 2HB  LYS A  89      -0.635  13.602   1.145  1.00  0.87           H  
ATOM   1411 1HG  LYS A  89       0.139  15.435   2.579  1.00  0.87           H  
ATOM   1412 2HG  LYS A  89       1.621  14.510   2.904  1.00  0.87           H  
ATOM   1413 1HD  LYS A  89       2.130  14.469   0.479  1.00  0.87           H  
ATOM   1414 2HD  LYS A  89       0.675  15.430   0.158  1.00  0.87           H  
ATOM   1415 1HE  LYS A  89       1.544  17.208   1.599  1.00  0.87           H  
ATOM   1416 2HE  LYS A  89       3.004  16.252   1.906  1.00  0.87           H  
ATOM   1417 1HZ  LYS A  89       3.353  17.904   0.245  1.00  0.87           H  
ATOM   1418 2HZ  LYS A  89       3.507  16.402  -0.432  1.00  0.87           H  
ATOM   1419 3HZ  LYS A  89       2.148  17.291  -0.707  1.00  0.87           H  
ATOM   1420  N   LYS A  90       1.021  11.350   4.174  1.00  1.02           N  
ATOM   1421  CA  LYS A  90       2.052  11.016   5.153  1.00  1.02           C  
ATOM   1422  C   LYS A  90       3.338  11.747   4.825  1.00  1.02           C  
ATOM   1423  O   LYS A  90       3.762  11.730   3.668  1.00  1.02           O  
ATOM   1424  CB  LYS A  90       2.291   9.516   5.184  1.00  1.02           C  
ATOM   1425  CG  LYS A  90       3.215   9.050   6.291  1.00  1.02           C  
ATOM   1426  CD  LYS A  90       3.324   7.521   6.313  1.00  1.02           C  
ATOM   1427  CE  LYS A  90       4.134   7.053   7.506  1.00  1.02           C  
ATOM   1428  NZ  LYS A  90       4.285   5.573   7.544  1.00  1.02           N  
ATOM   1429  H   LYS A  90       0.773  10.682   3.455  1.00  1.02           H  
ATOM   1430  HA  LYS A  90       1.739  11.345   6.137  1.00  1.02           H  
ATOM   1431 1HB  LYS A  90       1.342   8.996   5.296  1.00  1.02           H  
ATOM   1432 2HB  LYS A  90       2.724   9.198   4.237  1.00  1.02           H  
ATOM   1433 1HG  LYS A  90       4.208   9.474   6.133  1.00  1.02           H  
ATOM   1434 2HG  LYS A  90       2.840   9.404   7.254  1.00  1.02           H  
ATOM   1435 1HD  LYS A  90       2.328   7.075   6.364  1.00  1.02           H  
ATOM   1436 2HD  LYS A  90       3.804   7.174   5.400  1.00  1.02           H  
ATOM   1437 1HE  LYS A  90       5.120   7.511   7.481  1.00  1.02           H  
ATOM   1438 2HE  LYS A  90       3.620   7.372   8.409  1.00  1.02           H  
ATOM   1439 1HZ  LYS A  90       4.807   5.314   8.373  1.00  1.02           H  
ATOM   1440 2HZ  LYS A  90       3.352   5.131   7.583  1.00  1.02           H  
ATOM   1441 3HZ  LYS A  90       4.763   5.251   6.722  1.00  1.02           H  
ATOM   1442  N   VAL A  91       3.946  12.379   5.833  1.00  1.20           N  
ATOM   1443  CA  VAL A  91       5.193  13.123   5.652  1.00  1.20           C  
ATOM   1444  C   VAL A  91       5.688  13.746   6.950  1.00  1.20           C  
ATOM   1445  O   VAL A  91       6.497  13.140   7.655  1.00  1.20           O  
ATOM   1446  OXT VAL A  91       5.566  14.962   7.085  1.00  1.20           O  
ATOM   1447  CB  VAL A  91       5.026  14.248   4.605  1.00  1.20           C  
ATOM   1448  CG1 VAL A  91       3.953  15.201   5.047  1.00  1.20           C  
ATOM   1449  CG2 VAL A  91       6.346  14.982   4.444  1.00  1.20           C  
ATOM   1450  H   VAL A  91       3.529  12.334   6.767  1.00  1.20           H  
ATOM   1451  HA  VAL A  91       5.951  12.429   5.292  1.00  1.20           H  
ATOM   1452  HB  VAL A  91       4.739  13.840   3.648  1.00  1.20           H  
ATOM   1453 1HG1 VAL A  91       3.854  15.986   4.296  1.00  1.20           H  
ATOM   1454 2HG1 VAL A  91       3.006  14.673   5.144  1.00  1.20           H  
ATOM   1455 3HG1 VAL A  91       4.212  15.648   6.004  1.00  1.20           H  
ATOM   1456 1HG2 VAL A  91       6.230  15.776   3.706  1.00  1.20           H  
ATOM   1457 2HG2 VAL A  91       6.644  15.416   5.397  1.00  1.20           H  
ATOM   1458 3HG2 VAL A  91       7.113  14.283   4.108  1.00  1.20           H  
TER    1459
ENDMDL

REMARK ID 131285 MODEL 2 2021-09-25_00000041_1_11
PFRMAT TS
TARGET 2021-09-25_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.534   2.079   1.831  1.00  8.27           N  
ATOM      2  CA  GLY A   1       0.650   1.771   0.410  1.00  8.27           C  
ATOM      3  C   GLY A   1       2.064   2.072  -0.094  1.00  8.27           C  
ATOM      4  O   GLY A   1       3.031   1.903   0.647  1.00  8.27           O  
ATOM      5  H   GLY A   1       0.092   1.410   2.445  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       0.411   0.721   0.243  1.00  8.27           H  
ATOM      7 2HA  GLY A   1      -0.086   2.365  -0.125  1.00  8.27           H  
ATOM      8  N   PRO A   2       2.225   2.445  -1.372  1.00  6.89           N  
ATOM      9  CA  PRO A   2       3.474   2.855  -1.985  1.00  6.89           C  
ATOM     10  C   PRO A   2       4.062   4.060  -1.271  1.00  6.89           C  
ATOM     11  O   PRO A   2       3.332   4.973  -0.884  1.00  6.89           O  
ATOM     12  CB  PRO A   2       3.032   3.231  -3.404  1.00  6.89           C  
ATOM     13  CG  PRO A   2       1.775   2.441  -3.638  1.00  6.89           C  
ATOM     14  CD  PRO A   2       1.084   2.407  -2.301  1.00  6.89           C  
ATOM     15  HA  PRO A   2       4.180   2.014  -1.987  1.00  6.89           H  
ATOM     16 1HB  PRO A   2       2.875   4.316  -3.471  1.00  6.89           H  
ATOM     17 2HB  PRO A   2       3.819   2.984  -4.129  1.00  6.89           H  
ATOM     18 1HG  PRO A   2       1.184   2.950  -4.405  1.00  6.89           H  
ATOM     19 2HG  PRO A   2       2.019   1.440  -4.037  1.00  6.89           H  
ATOM     20 1HD  PRO A   2       0.451   3.300  -2.182  1.00  6.89           H  
ATOM     21 2HD  PRO A   2       0.519   1.467  -2.210  1.00  6.89           H  
ATOM     22  N   MET A   3       5.378   4.096  -1.137  1.00  5.28           N  
ATOM     23  CA  MET A   3       6.022   5.248  -0.533  1.00  5.28           C  
ATOM     24  C   MET A   3       6.267   6.292  -1.615  1.00  5.28           C  
ATOM     25  O   MET A   3       6.417   5.921  -2.782  1.00  5.28           O  
ATOM     26  CB  MET A   3       7.316   4.826   0.150  1.00  5.28           C  
ATOM     27  CG  MET A   3       7.098   3.889   1.316  1.00  5.28           C  
ATOM     28  SD  MET A   3       6.239   4.709   2.689  1.00  5.28           S  
ATOM     29  CE  MET A   3       4.549   4.139   2.500  1.00  5.28           C  
ATOM     30  H   MET A   3       5.938   3.319  -1.453  1.00  5.28           H  
ATOM     31  HA  MET A   3       5.352   5.634   0.223  1.00  5.28           H  
ATOM     32 1HB  MET A   3       7.960   4.324  -0.572  1.00  5.28           H  
ATOM     33 2HB  MET A   3       7.853   5.702   0.511  1.00  5.28           H  
ATOM     34 1HG  MET A   3       6.498   3.036   0.995  1.00  5.28           H  
ATOM     35 2HG  MET A   3       8.057   3.519   1.678  1.00  5.28           H  
ATOM     36 1HE  MET A   3       3.929   4.564   3.287  1.00  5.28           H  
ATOM     37 2HE  MET A   3       4.162   4.450   1.538  1.00  5.28           H  
ATOM     38 3HE  MET A   3       4.517   3.049   2.563  1.00  5.28           H  
ATOM     39  N   PRO A   4       6.307   7.590  -1.295  1.00  3.77           N  
ATOM     40  CA  PRO A   4       6.635   8.629  -2.241  1.00  3.77           C  
ATOM     41  C   PRO A   4       7.958   8.307  -2.907  1.00  3.77           C  
ATOM     42  O   PRO A   4       8.926   7.945  -2.240  1.00  3.77           O  
ATOM     43  CB  PRO A   4       6.740   9.865  -1.342  1.00  3.77           C  
ATOM     44  CG  PRO A   4       5.802   9.566  -0.187  1.00  3.77           C  
ATOM     45  CD  PRO A   4       5.958   8.075   0.062  1.00  3.77           C  
ATOM     46  HA  PRO A   4       5.826   8.726  -2.980  1.00  3.77           H  
ATOM     47 1HB  PRO A   4       7.783  10.009  -1.023  1.00  3.77           H  
ATOM     48 2HB  PRO A   4       6.451  10.763  -1.906  1.00  3.77           H  
ATOM     49 1HG  PRO A   4       6.075  10.174   0.690  1.00  3.77           H  
ATOM     50 2HG  PRO A   4       4.771   9.842  -0.456  1.00  3.77           H  
ATOM     51 1HD  PRO A   4       6.759   7.866   0.783  1.00  3.77           H  
ATOM     52 2HD  PRO A   4       4.979   7.700   0.391  1.00  3.77           H  
ATOM     53  N   GLY A   5       8.004   8.460  -4.223  1.00  2.57           N  
ATOM     54  CA  GLY A   5       9.214   8.194  -4.994  1.00  2.57           C  
ATOM     55  C   GLY A   5       9.382   6.726  -5.412  1.00  2.57           C  
ATOM     56  O   GLY A   5      10.297   6.406  -6.172  1.00  2.57           O  
ATOM     57  H   GLY A   5       7.173   8.758  -4.713  1.00  2.57           H  
ATOM     58 1HA  GLY A   5       9.211   8.822  -5.881  1.00  2.57           H  
ATOM     59 2HA  GLY A   5      10.079   8.497  -4.405  1.00  2.57           H  
ATOM     60  N   LYS A   6       8.501   5.836  -4.940  1.00  1.74           N  
ATOM     61  CA  LYS A   6       8.607   4.413  -5.264  1.00  1.74           C  
ATOM     62  C   LYS A   6       8.562   4.149  -6.757  1.00  1.74           C  
ATOM     63  O   LYS A   6       7.702   4.674  -7.471  1.00  1.74           O  
ATOM     64  CB  LYS A   6       7.507   3.587  -4.597  1.00  1.74           C  
ATOM     65  CG  LYS A   6       7.665   2.068  -4.808  1.00  1.74           C  
ATOM     66  CD  LYS A   6       6.587   1.274  -4.109  1.00  1.74           C  
ATOM     67  CE  LYS A   6       6.852  -0.220  -4.221  1.00  1.74           C  
ATOM     68  NZ  LYS A   6       5.740  -1.010  -3.656  1.00  1.74           N  
ATOM     69  H   LYS A   6       7.761   6.130  -4.303  1.00  1.74           H  
ATOM     70  HA  LYS A   6       9.570   4.054  -4.899  1.00  1.74           H  
ATOM     71 1HB  LYS A   6       7.515   3.776  -3.525  1.00  1.74           H  
ATOM     72 2HB  LYS A   6       6.531   3.892  -4.977  1.00  1.74           H  
ATOM     73 1HG  LYS A   6       7.603   1.839  -5.873  1.00  1.74           H  
ATOM     74 2HG  LYS A   6       8.639   1.749  -4.443  1.00  1.74           H  
ATOM     75 1HD  LYS A   6       6.533   1.557  -3.059  1.00  1.74           H  
ATOM     76 2HD  LYS A   6       5.626   1.486  -4.578  1.00  1.74           H  
ATOM     77 1HE  LYS A   6       6.986  -0.495  -5.269  1.00  1.74           H  
ATOM     78 2HE  LYS A   6       7.763  -0.454  -3.673  1.00  1.74           H  
ATOM     79 1HZ  LYS A   6       5.943  -1.991  -3.736  1.00  1.74           H  
ATOM     80 2HZ  LYS A   6       5.592  -0.772  -2.687  1.00  1.74           H  
ATOM     81 3HZ  LYS A   6       4.902  -0.782  -4.217  1.00  1.74           H  
ATOM     82  N   SER A   7       9.467   3.298  -7.217  1.00  1.22           N  
ATOM     83  CA  SER A   7       9.530   2.955  -8.625  1.00  1.22           C  
ATOM     84  C   SER A   7       9.795   1.475  -8.821  1.00  1.22           C  
ATOM     85  O   SER A   7      10.289   0.796  -7.916  1.00  1.22           O  
ATOM     86  CB  SER A   7      10.638   3.737  -9.281  1.00  1.22           C  
ATOM     87  OG  SER A   7      11.889   3.374  -8.759  1.00  1.22           O  
ATOM     88  H   SER A   7      10.141   2.903  -6.580  1.00  1.22           H  
ATOM     89  HA  SER A   7       8.584   3.209  -9.094  1.00  1.22           H  
ATOM     90 1HB  SER A   7      10.617   3.551 -10.351  1.00  1.22           H  
ATOM     91 2HB  SER A   7      10.473   4.803  -9.131  1.00  1.22           H  
ATOM     92  HG  SER A   7      12.551   3.838  -9.316  1.00  1.22           H  
ATOM     93  N   VAL A   8       9.494   0.991 -10.019  1.00  0.91           N  
ATOM     94  CA  VAL A   8       9.748  -0.398 -10.373  1.00  0.91           C  
ATOM     95  C   VAL A   8      10.560  -0.477 -11.651  1.00  0.91           C  
ATOM     96  O   VAL A   8      10.584   0.468 -12.434  1.00  0.91           O  
ATOM     97  CB  VAL A   8       8.420  -1.143 -10.602  1.00  0.91           C  
ATOM     98  CG1 VAL A   8       7.553  -1.127  -9.332  1.00  0.91           C  
ATOM     99  CG2 VAL A   8       7.691  -0.511 -11.781  1.00  0.91           C  
ATOM    100  H   VAL A   8       9.062   1.620 -10.696  1.00  0.91           H  
ATOM    101  HA  VAL A   8      10.304  -0.877  -9.568  1.00  0.91           H  
ATOM    102  HB  VAL A   8       8.632  -2.183 -10.831  1.00  0.91           H  
ATOM    103 1HG1 VAL A   8       6.627  -1.666  -9.528  1.00  0.91           H  
ATOM    104 2HG1 VAL A   8       8.091  -1.602  -8.516  1.00  0.91           H  
ATOM    105 3HG1 VAL A   8       7.320  -0.118  -9.059  1.00  0.91           H  
ATOM    106 1HG2 VAL A   8       6.757  -1.048 -11.964  1.00  0.91           H  
ATOM    107 2HG2 VAL A   8       7.481   0.522 -11.556  1.00  0.91           H  
ATOM    108 3HG2 VAL A   8       8.323  -0.573 -12.667  1.00  0.91           H  
ATOM    109  N   VAL A   9      11.206  -1.611 -11.886  1.00  0.74           N  
ATOM    110  CA  VAL A   9      11.935  -1.794 -13.137  1.00  0.74           C  
ATOM    111  C   VAL A   9      11.342  -2.952 -13.926  1.00  0.74           C  
ATOM    112  O   VAL A   9      11.136  -4.052 -13.398  1.00  0.74           O  
ATOM    113  CB  VAL A   9      13.443  -1.987 -12.894  1.00  0.74           C  
ATOM    114  CG1 VAL A   9      14.148  -2.233 -14.219  1.00  0.74           C  
ATOM    115  CG2 VAL A   9      14.005  -0.728 -12.217  1.00  0.74           C  
ATOM    116  H   VAL A   9      11.173  -2.357 -11.207  1.00  0.74           H  
ATOM    117  HA  VAL A   9      11.822  -0.895 -13.737  1.00  0.74           H  
ATOM    118  HB  VAL A   9      13.605  -2.856 -12.260  1.00  0.74           H  
ATOM    119 1HG1 VAL A   9      15.214  -2.372 -14.052  1.00  0.74           H  
ATOM    120 2HG1 VAL A   9      13.739  -3.120 -14.670  1.00  0.74           H  
ATOM    121 3HG1 VAL A   9      13.991  -1.376 -14.881  1.00  0.74           H  
ATOM    122 1HG2 VAL A   9      15.071  -0.854 -12.044  1.00  0.74           H  
ATOM    123 2HG2 VAL A   9      13.841   0.135 -12.865  1.00  0.74           H  
ATOM    124 3HG2 VAL A   9      13.504  -0.563 -11.266  1.00  0.74           H  
ATOM    125  N   ALA A  10      11.077  -2.689 -15.203  1.00  0.65           N  
ATOM    126  CA  ALA A  10      10.419  -3.654 -16.077  1.00  0.65           C  
ATOM    127  C   ALA A  10      10.926  -3.548 -17.507  1.00  0.65           C  
ATOM    128  O   ALA A  10      11.556  -2.559 -17.880  1.00  0.65           O  
ATOM    129  CB  ALA A  10       8.925  -3.410 -16.026  1.00  0.65           C  
ATOM    130  H   ALA A  10      11.313  -1.759 -15.555  1.00  0.65           H  
ATOM    131  HA  ALA A  10      10.636  -4.660 -15.719  1.00  0.65           H  
ATOM    132 1HB  ALA A  10       8.411  -4.133 -16.662  1.00  0.65           H  
ATOM    133 2HB  ALA A  10       8.572  -3.516 -14.996  1.00  0.65           H  
ATOM    134 3HB  ALA A  10       8.728  -2.406 -16.371  1.00  0.65           H  
ATOM    135  N   ARG A  11      10.708  -4.592 -18.302  1.00  0.61           N  
ATOM    136  CA  ARG A  11      11.189  -4.580 -19.676  1.00  0.61           C  
ATOM    137  C   ARG A  11      10.297  -3.841 -20.648  1.00  0.61           C  
ATOM    138  O   ARG A  11       9.106  -3.701 -20.426  1.00  0.61           O  
ATOM    139  CB  ARG A  11      11.400  -5.971 -20.207  1.00  0.61           C  
ATOM    140  CG  ARG A  11      12.480  -6.726 -19.576  1.00  0.61           C  
ATOM    141  CD  ARG A  11      12.631  -8.065 -20.164  1.00  0.61           C  
ATOM    142  NE  ARG A  11      11.506  -8.950 -19.867  1.00  0.61           N  
ATOM    143  CZ  ARG A  11      11.292 -10.132 -20.486  1.00  0.61           C  
ATOM    144  NH1 ARG A  11      12.116 -10.532 -21.430  1.00  0.61           N  
ATOM    145  NH2 ARG A  11      10.267 -10.893 -20.152  1.00  0.61           N  
ATOM    146  H   ARG A  11      10.185  -5.404 -17.971  1.00  0.61           H  
ATOM    147  HA  ARG A  11      12.152  -4.102 -19.661  1.00  0.61           H  
ATOM    148 1HB  ARG A  11      10.518  -6.528 -20.036  1.00  0.61           H  
ATOM    149 2HB  ARG A  11      11.583  -5.937 -21.283  1.00  0.61           H  
ATOM    150 1HG  ARG A  11      13.413  -6.177 -19.711  1.00  0.61           H  
ATOM    151 2HG  ARG A  11      12.252  -6.839 -18.522  1.00  0.61           H  
ATOM    152 1HD  ARG A  11      12.716  -7.967 -21.247  1.00  0.61           H  
ATOM    153 2HD  ARG A  11      13.538  -8.523 -19.772  1.00  0.61           H  
ATOM    154  HE  ARG A  11      10.854  -8.663 -19.141  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11      12.906  -9.957 -21.689  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11      11.962 -11.417 -21.893  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11       9.641 -10.605 -19.416  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11      10.120 -11.775 -20.622  1.00  0.61           H  
ATOM    159  N   VAL A  12      10.878  -3.396 -21.741  1.00  0.60           N  
ATOM    160  CA  VAL A  12      10.155  -2.741 -22.826  1.00  0.60           C  
ATOM    161  C   VAL A  12       9.594  -3.740 -23.833  1.00  0.60           C  
ATOM    162  O   VAL A  12      10.298  -4.646 -24.294  1.00  0.60           O  
ATOM    163  CB  VAL A  12      11.091  -1.773 -23.550  1.00  0.60           C  
ATOM    164  CG1 VAL A  12      10.407  -1.122 -24.755  1.00  0.60           C  
ATOM    165  CG2 VAL A  12      11.574  -0.763 -22.571  1.00  0.60           C  
ATOM    166  H   VAL A  12      11.884  -3.514 -21.814  1.00  0.60           H  
ATOM    167  HA  VAL A  12       9.324  -2.176 -22.395  1.00  0.60           H  
ATOM    168  HB  VAL A  12      11.948  -2.329 -23.929  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12      11.111  -0.454 -25.245  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12      10.088  -1.883 -25.458  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12       9.542  -0.562 -24.425  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12      12.256  -0.094 -23.048  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12      10.739  -0.212 -22.188  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12      12.082  -1.271 -21.749  1.00  0.60           H  
ATOM    175  N   ALA A  13       8.328  -3.564 -24.191  1.00  0.61           N  
ATOM    176  CA  ALA A  13       7.676  -4.408 -25.186  1.00  0.61           C  
ATOM    177  C   ALA A  13       6.961  -3.525 -26.212  1.00  0.61           C  
ATOM    178  O   ALA A  13       6.662  -2.360 -25.943  1.00  0.61           O  
ATOM    179  CB  ALA A  13       6.726  -5.379 -24.516  1.00  0.61           C  
ATOM    180  H   ALA A  13       7.781  -2.836 -23.729  1.00  0.61           H  
ATOM    181  HA  ALA A  13       8.432  -4.976 -25.710  1.00  0.61           H  
ATOM    182 1HB  ALA A  13       6.263  -6.014 -25.265  1.00  0.61           H  
ATOM    183 2HB  ALA A  13       7.286  -5.998 -23.818  1.00  0.61           H  
ATOM    184 3HB  ALA A  13       5.964  -4.835 -23.974  1.00  0.61           H  
ATOM    185  N   GLU A  14       6.738  -4.054 -27.412  1.00  0.64           N  
ATOM    186  CA  GLU A  14       6.073  -3.264 -28.446  1.00  0.64           C  
ATOM    187  C   GLU A  14       4.557  -3.261 -28.320  1.00  0.64           C  
ATOM    188  O   GLU A  14       3.928  -4.315 -28.261  1.00  0.64           O  
ATOM    189  CB  GLU A  14       6.462  -3.785 -29.836  1.00  0.64           C  
ATOM    190  CG  GLU A  14       5.893  -2.986 -31.000  1.00  0.64           C  
ATOM    191  CD  GLU A  14       6.349  -3.474 -32.362  1.00  0.64           C  
ATOM    192  OE1 GLU A  14       6.982  -4.502 -32.432  1.00  0.64           O  
ATOM    193  OE2 GLU A  14       6.084  -2.793 -33.331  1.00  0.64           O  
ATOM    194  H   GLU A  14       7.021  -5.004 -27.608  1.00  0.64           H  
ATOM    195  HA  GLU A  14       6.414  -2.237 -28.354  1.00  0.64           H  
ATOM    196 1HB  GLU A  14       7.531  -3.764 -29.945  1.00  0.64           H  
ATOM    197 2HB  GLU A  14       6.139  -4.819 -29.943  1.00  0.64           H  
ATOM    198 1HG  GLU A  14       4.806  -3.044 -30.959  1.00  0.64           H  
ATOM    199 2HG  GLU A  14       6.170  -1.946 -30.880  1.00  0.64           H  
ATOM    200  N   ALA A  15       3.958  -2.079 -28.274  1.00  0.67           N  
ATOM    201  CA  ALA A  15       2.510  -1.963 -28.179  1.00  0.67           C  
ATOM    202  C   ALA A  15       1.776  -2.534 -29.376  1.00  0.67           C  
ATOM    203  O   ALA A  15       2.239  -2.466 -30.512  1.00  0.67           O  
ATOM    204  CB  ALA A  15       2.125  -0.528 -28.023  1.00  0.67           C  
ATOM    205  H   ALA A  15       4.501  -1.216 -28.264  1.00  0.67           H  
ATOM    206  HA  ALA A  15       2.180  -2.518 -27.312  1.00  0.67           H  
ATOM    207 1HB  ALA A  15       1.082  -0.471 -27.924  1.00  0.67           H  
ATOM    208 2HB  ALA A  15       2.575  -0.135 -27.139  1.00  0.67           H  
ATOM    209 3HB  ALA A  15       2.441   0.036 -28.892  1.00  0.67           H  
ATOM    210  N   TYR A  16       0.587  -3.047 -29.106  1.00  0.70           N  
ATOM    211  CA  TYR A  16      -0.293  -3.567 -30.131  1.00  0.70           C  
ATOM    212  C   TYR A  16      -0.696  -2.388 -31.036  1.00  0.70           C  
ATOM    213  O   TYR A  16      -0.849  -1.276 -30.532  1.00  0.70           O  
ATOM    214  CB  TYR A  16      -1.506  -4.208 -29.448  1.00  0.70           C  
ATOM    215  CG  TYR A  16      -1.199  -5.525 -28.731  1.00  0.70           C  
ATOM    216  CD1 TYR A  16      -0.392  -5.524 -27.598  1.00  0.70           C  
ATOM    217  CD2 TYR A  16      -1.766  -6.719 -29.167  1.00  0.70           C  
ATOM    218  CE1 TYR A  16      -0.145  -6.709 -26.920  1.00  0.70           C  
ATOM    219  CE2 TYR A  16      -1.517  -7.905 -28.476  1.00  0.70           C  
ATOM    220  CZ  TYR A  16      -0.710  -7.900 -27.360  1.00  0.70           C  
ATOM    221  OH  TYR A  16      -0.456  -9.072 -26.661  1.00  0.70           O  
ATOM    222  H   TYR A  16       0.272  -3.072 -28.143  1.00  0.70           H  
ATOM    223  HA  TYR A  16       0.252  -4.321 -30.685  1.00  0.70           H  
ATOM    224 1HB  TYR A  16      -1.913  -3.508 -28.708  1.00  0.70           H  
ATOM    225 2HB  TYR A  16      -2.290  -4.392 -30.180  1.00  0.70           H  
ATOM    226  HD1 TYR A  16       0.045  -4.592 -27.237  1.00  0.70           H  
ATOM    227  HD2 TYR A  16      -2.412  -6.726 -30.044  1.00  0.70           H  
ATOM    228  HE1 TYR A  16       0.483  -6.708 -26.031  1.00  0.70           H  
ATOM    229  HE2 TYR A  16      -1.964  -8.844 -28.814  1.00  0.70           H  
ATOM    230  HH  TYR A  16      -0.898  -9.839 -27.088  1.00  0.70           H  
ATOM    231  N   PRO A  17      -0.926  -2.575 -32.344  1.00  0.72           N  
ATOM    232  CA  PRO A  17      -1.319  -1.534 -33.295  1.00  0.72           C  
ATOM    233  C   PRO A  17      -2.461  -0.633 -32.809  1.00  0.72           C  
ATOM    234  O   PRO A  17      -2.502   0.547 -33.144  1.00  0.72           O  
ATOM    235  CB  PRO A  17      -1.763  -2.368 -34.501  1.00  0.72           C  
ATOM    236  CG  PRO A  17      -0.914  -3.614 -34.425  1.00  0.72           C  
ATOM    237  CD  PRO A  17      -0.793  -3.920 -32.947  1.00  0.72           C  
ATOM    238  HA  PRO A  17      -0.435  -0.930 -33.546  1.00  0.72           H  
ATOM    239 1HB  PRO A  17      -2.843  -2.576 -34.438  1.00  0.72           H  
ATOM    240 2HB  PRO A  17      -1.602  -1.799 -35.428  1.00  0.72           H  
ATOM    241 1HG  PRO A  17      -1.390  -4.430 -34.991  1.00  0.72           H  
ATOM    242 2HG  PRO A  17       0.063  -3.431 -34.896  1.00  0.72           H  
ATOM    243 1HD  PRO A  17      -1.590  -4.594 -32.606  1.00  0.72           H  
ATOM    244 2HD  PRO A  17       0.211  -4.333 -32.794  1.00  0.72           H  
ATOM    245  N   GLU A  18      -3.375  -1.179 -32.005  1.00  0.74           N  
ATOM    246  CA  GLU A  18      -4.514  -0.427 -31.475  1.00  0.74           C  
ATOM    247  C   GLU A  18      -4.101   0.626 -30.432  1.00  0.74           C  
ATOM    248  O   GLU A  18      -4.841   1.574 -30.161  1.00  0.74           O  
ATOM    249  CB  GLU A  18      -5.527  -1.395 -30.865  1.00  0.74           C  
ATOM    250  CG  GLU A  18      -6.202  -2.312 -31.888  1.00  0.74           C  
ATOM    251  CD  GLU A  18      -7.228  -3.249 -31.283  1.00  0.74           C  
ATOM    252  OE1 GLU A  18      -7.389  -3.239 -30.087  1.00  0.74           O  
ATOM    253  OE2 GLU A  18      -7.851  -3.972 -32.027  1.00  0.74           O  
ATOM    254  H   GLU A  18      -3.294  -2.151 -31.755  1.00  0.74           H  
ATOM    255  HA  GLU A  18      -4.991   0.095 -32.305  1.00  0.74           H  
ATOM    256 1HB  GLU A  18      -5.026  -2.022 -30.122  1.00  0.74           H  
ATOM    257 2HB  GLU A  18      -6.304  -0.832 -30.348  1.00  0.74           H  
ATOM    258 1HG  GLU A  18      -6.690  -1.694 -32.642  1.00  0.74           H  
ATOM    259 2HG  GLU A  18      -5.430  -2.899 -32.387  1.00  0.74           H  
ATOM    260  N   ASP A  19      -2.937   0.414 -29.821  1.00  0.73           N  
ATOM    261  CA  ASP A  19      -2.372   1.277 -28.793  1.00  0.73           C  
ATOM    262  C   ASP A  19      -1.377   2.261 -29.389  1.00  0.73           C  
ATOM    263  O   ASP A  19      -1.074   3.303 -28.794  1.00  0.73           O  
ATOM    264  CB  ASP A  19      -1.641   0.441 -27.769  1.00  0.73           C  
ATOM    265  CG  ASP A  19      -2.503  -0.515 -27.006  1.00  0.73           C  
ATOM    266  OD1 ASP A  19      -3.651  -0.223 -26.754  1.00  0.73           O  
ATOM    267  OD2 ASP A  19      -2.008  -1.552 -26.637  1.00  0.73           O  
ATOM    268  H   ASP A  19      -2.376  -0.375 -30.114  1.00  0.73           H  
ATOM    269  HA  ASP A  19      -3.177   1.836 -28.317  1.00  0.73           H  
ATOM    270 1HB  ASP A  19      -0.944  -0.150 -28.310  1.00  0.73           H  
ATOM    271 2HB  ASP A  19      -1.085   1.079 -27.082  1.00  0.73           H  
ATOM    272  N   VAL A  20      -0.806   1.900 -30.532  1.00  0.71           N  
ATOM    273  CA  VAL A  20       0.219   2.750 -31.109  1.00  0.71           C  
ATOM    274  C   VAL A  20      -0.348   4.132 -31.442  1.00  0.71           C  
ATOM    275  O   VAL A  20      -1.390   4.257 -32.081  1.00  0.71           O  
ATOM    276  CB  VAL A  20       0.854   2.094 -32.358  1.00  0.71           C  
ATOM    277  CG1 VAL A  20       1.808   3.069 -33.033  1.00  0.71           C  
ATOM    278  CG2 VAL A  20       1.630   0.832 -31.923  1.00  0.71           C  
ATOM    279  H   VAL A  20      -1.063   1.010 -30.962  1.00  0.71           H  
ATOM    280  HA  VAL A  20       1.003   2.859 -30.371  1.00  0.71           H  
ATOM    281  HB  VAL A  20       0.067   1.826 -33.069  1.00  0.71           H  
ATOM    282 1HG1 VAL A  20       2.244   2.596 -33.905  1.00  0.71           H  
ATOM    283 2HG1 VAL A  20       1.262   3.958 -33.343  1.00  0.71           H  
ATOM    284 3HG1 VAL A  20       2.595   3.351 -32.340  1.00  0.71           H  
ATOM    285 1HG2 VAL A  20       2.079   0.354 -32.793  1.00  0.71           H  
ATOM    286 2HG2 VAL A  20       2.413   1.107 -31.218  1.00  0.71           H  
ATOM    287 3HG2 VAL A  20       0.952   0.135 -31.446  1.00  0.71           H  
ATOM    288  N   GLY A  21       0.358   5.171 -30.988  1.00  0.69           N  
ATOM    289  CA  GLY A  21      -0.036   6.563 -31.176  1.00  0.69           C  
ATOM    290  C   GLY A  21      -0.907   7.123 -30.041  1.00  0.69           C  
ATOM    291  O   GLY A  21      -1.246   8.307 -30.052  1.00  0.69           O  
ATOM    292  H   GLY A  21       1.199   4.991 -30.466  1.00  0.69           H  
ATOM    293 1HA  GLY A  21       0.862   7.171 -31.269  1.00  0.69           H  
ATOM    294 2HA  GLY A  21      -0.574   6.653 -32.118  1.00  0.69           H  
ATOM    295  N   LYS A  22      -1.256   6.290 -29.054  1.00  0.66           N  
ATOM    296  CA  LYS A  22      -2.117   6.735 -27.957  1.00  0.66           C  
ATOM    297  C   LYS A  22      -1.407   7.283 -26.698  1.00  0.66           C  
ATOM    298  O   LYS A  22      -2.079   7.732 -25.762  1.00  0.66           O  
ATOM    299  CB  LYS A  22      -3.034   5.586 -27.551  1.00  0.66           C  
ATOM    300  CG  LYS A  22      -3.927   5.060 -28.687  1.00  0.66           C  
ATOM    301  CD  LYS A  22      -4.903   6.104 -29.192  1.00  0.66           C  
ATOM    302  CE  LYS A  22      -5.824   5.512 -30.259  1.00  0.66           C  
ATOM    303  NZ  LYS A  22      -6.769   6.529 -30.808  1.00  0.66           N  
ATOM    304  H   LYS A  22      -0.969   5.310 -29.079  1.00  0.66           H  
ATOM    305  HA  LYS A  22      -2.743   7.539 -28.342  1.00  0.66           H  
ATOM    306 1HB  LYS A  22      -2.435   4.754 -27.207  1.00  0.66           H  
ATOM    307 2HB  LYS A  22      -3.674   5.896 -26.727  1.00  0.66           H  
ATOM    308 1HG  LYS A  22      -3.290   4.748 -29.522  1.00  0.66           H  
ATOM    309 2HG  LYS A  22      -4.479   4.183 -28.342  1.00  0.66           H  
ATOM    310 1HD  LYS A  22      -5.504   6.480 -28.365  1.00  0.66           H  
ATOM    311 2HD  LYS A  22      -4.345   6.936 -29.627  1.00  0.66           H  
ATOM    312 1HE  LYS A  22      -5.214   5.116 -31.072  1.00  0.66           H  
ATOM    313 2HE  LYS A  22      -6.397   4.694 -29.820  1.00  0.66           H  
ATOM    314 1HZ  LYS A  22      -7.355   6.098 -31.508  1.00  0.66           H  
ATOM    315 2HZ  LYS A  22      -7.345   6.893 -30.062  1.00  0.66           H  
ATOM    316 3HZ  LYS A  22      -6.242   7.284 -31.226  1.00  0.66           H  
ATOM    317  N   ARG A  23      -0.065   7.262 -26.647  1.00  0.63           N  
ATOM    318  CA  ARG A  23       0.689   7.717 -25.468  1.00  0.63           C  
ATOM    319  C   ARG A  23       0.271   6.985 -24.201  1.00  0.63           C  
ATOM    320  O   ARG A  23       0.053   7.593 -23.138  1.00  0.63           O  
ATOM    321  CB  ARG A  23       0.529   9.211 -25.247  1.00  0.63           C  
ATOM    322  CG  ARG A  23       0.895  10.056 -26.449  1.00  0.63           C  
ATOM    323  CD  ARG A  23       2.331   9.950 -26.813  1.00  0.63           C  
ATOM    324  NE  ARG A  23       2.652  10.875 -27.870  1.00  0.63           N  
ATOM    325  CZ  ARG A  23       2.675  10.540 -29.171  1.00  0.63           C  
ATOM    326  NH1 ARG A  23       2.438   9.292 -29.541  1.00  0.63           N  
ATOM    327  NH2 ARG A  23       2.942  11.460 -30.083  1.00  0.63           N  
ATOM    328  H   ARG A  23       0.503   6.904 -27.423  1.00  0.63           H  
ATOM    329  HA  ARG A  23       1.746   7.511 -25.650  1.00  0.63           H  
ATOM    330 1HB  ARG A  23      -0.490   9.451 -24.962  1.00  0.63           H  
ATOM    331 2HB  ARG A  23       1.176   9.519 -24.424  1.00  0.63           H  
ATOM    332 1HG  ARG A  23       0.308   9.730 -27.311  1.00  0.63           H  
ATOM    333 2HG  ARG A  23       0.672  11.101 -26.238  1.00  0.63           H  
ATOM    334 1HD  ARG A  23       2.955  10.181 -25.950  1.00  0.63           H  
ATOM    335 2HD  ARG A  23       2.550   8.936 -27.163  1.00  0.63           H  
ATOM    336  HE  ARG A  23       2.844  11.837 -27.623  1.00  0.63           H  
ATOM    337 1HH1 ARG A  23       2.265   8.542 -28.840  1.00  0.63           H  
ATOM    338 2HH1 ARG A  23       2.458   9.048 -30.515  1.00  0.63           H  
ATOM    339 1HH2 ARG A  23       3.128  12.412 -29.801  1.00  0.63           H  
ATOM    340 2HH2 ARG A  23       2.961  11.209 -31.060  1.00  0.63           H  
ATOM    341  N   ILE A  24       0.163   5.674 -24.331  1.00  0.62           N  
ATOM    342  CA  ILE A  24      -0.178   4.836 -23.211  1.00  0.62           C  
ATOM    343  C   ILE A  24       0.824   3.728 -23.129  1.00  0.62           C  
ATOM    344  O   ILE A  24       1.441   3.356 -24.134  1.00  0.62           O  
ATOM    345  CB  ILE A  24      -1.552   4.149 -23.354  1.00  0.62           C  
ATOM    346  CG1 ILE A  24      -1.554   3.178 -24.508  1.00  0.62           C  
ATOM    347  CG2 ILE A  24      -2.635   5.151 -23.585  1.00  0.62           C  
ATOM    348  CD1 ILE A  24      -2.815   2.358 -24.546  1.00  0.62           C  
ATOM    349  H   ILE A  24       0.347   5.256 -25.232  1.00  0.62           H  
ATOM    350  HA  ILE A  24      -0.142   5.415 -22.294  1.00  0.62           H  
ATOM    351  HB  ILE A  24      -1.761   3.592 -22.435  1.00  0.62           H  
ATOM    352 1HG1 ILE A  24      -1.449   3.721 -25.437  1.00  0.62           H  
ATOM    353 2HG1 ILE A  24      -0.707   2.495 -24.408  1.00  0.62           H  
ATOM    354 1HG2 ILE A  24      -3.593   4.643 -23.666  1.00  0.62           H  
ATOM    355 2HG2 ILE A  24      -2.668   5.837 -22.787  1.00  0.62           H  
ATOM    356 3HG2 ILE A  24      -2.438   5.678 -24.494  1.00  0.62           H  
ATOM    357 1HD1 ILE A  24      -2.782   1.681 -25.373  1.00  0.62           H  
ATOM    358 2HD1 ILE A  24      -2.909   1.791 -23.619  1.00  0.62           H  
ATOM    359 3HD1 ILE A  24      -3.673   3.016 -24.661  1.00  0.62           H  
ATOM    360  N   VAL A  25       0.909   3.146 -21.962  1.00  0.61           N  
ATOM    361  CA  VAL A  25       1.709   1.975 -21.785  1.00  0.61           C  
ATOM    362  C   VAL A  25       0.855   0.913 -21.160  1.00  0.61           C  
ATOM    363  O   VAL A  25      -0.095   1.236 -20.445  1.00  0.61           O  
ATOM    364  CB  VAL A  25       2.900   2.229 -20.850  1.00  0.61           C  
ATOM    365  CG1 VAL A  25       3.792   3.259 -21.402  1.00  0.61           C  
ATOM    366  CG2 VAL A  25       2.405   2.629 -19.488  1.00  0.61           C  
ATOM    367  H   VAL A  25       0.397   3.538 -21.183  1.00  0.61           H  
ATOM    368  HA  VAL A  25       2.051   1.648 -22.757  1.00  0.61           H  
ATOM    369  HB  VAL A  25       3.460   1.325 -20.779  1.00  0.61           H  
ATOM    370 1HG1 VAL A  25       4.645   3.403 -20.745  1.00  0.61           H  
ATOM    371 2HG1 VAL A  25       4.136   2.936 -22.376  1.00  0.61           H  
ATOM    372 3HG1 VAL A  25       3.262   4.187 -21.506  1.00  0.61           H  
ATOM    373 1HG2 VAL A  25       3.251   2.778 -18.819  1.00  0.61           H  
ATOM    374 2HG2 VAL A  25       1.836   3.553 -19.564  1.00  0.61           H  
ATOM    375 3HG2 VAL A  25       1.768   1.835 -19.103  1.00  0.61           H  
ATOM    376  N   ARG A  26       1.195  -0.337 -21.392  1.00  0.61           N  
ATOM    377  CA  ARG A  26       0.458  -1.376 -20.701  1.00  0.61           C  
ATOM    378  C   ARG A  26       1.358  -2.080 -19.752  1.00  0.61           C  
ATOM    379  O   ARG A  26       2.480  -2.444 -20.094  1.00  0.61           O  
ATOM    380  CB  ARG A  26      -0.218  -2.379 -21.601  1.00  0.61           C  
ATOM    381  CG  ARG A  26      -1.346  -1.834 -22.417  1.00  0.61           C  
ATOM    382  CD  ARG A  26      -2.004  -2.847 -23.249  1.00  0.61           C  
ATOM    383  NE  ARG A  26      -3.023  -2.249 -24.082  1.00  0.61           N  
ATOM    384  CZ  ARG A  26      -4.339  -2.081 -23.785  1.00  0.61           C  
ATOM    385  NH1 ARG A  26      -4.877  -2.492 -22.645  1.00  0.61           N  
ATOM    386  NH2 ARG A  26      -5.107  -1.484 -24.675  1.00  0.61           N  
ATOM    387  H   ARG A  26       1.985  -0.518 -22.010  1.00  0.61           H  
ATOM    388  HA  ARG A  26      -0.319  -0.904 -20.125  1.00  0.61           H  
ATOM    389 1HB  ARG A  26       0.469  -2.916 -22.210  1.00  0.61           H  
ATOM    390 2HB  ARG A  26      -0.666  -3.077 -20.947  1.00  0.61           H  
ATOM    391 1HG  ARG A  26      -2.087  -1.505 -21.722  1.00  0.61           H  
ATOM    392 2HG  ARG A  26      -1.018  -1.002 -23.043  1.00  0.61           H  
ATOM    393 1HD  ARG A  26      -1.268  -3.319 -23.899  1.00  0.61           H  
ATOM    394 2HD  ARG A  26      -2.477  -3.599 -22.619  1.00  0.61           H  
ATOM    395  HE  ARG A  26      -2.714  -1.917 -25.006  1.00  0.61           H  
ATOM    396 1HH1 ARG A  26      -4.323  -2.968 -21.922  1.00  0.61           H  
ATOM    397 2HH1 ARG A  26      -5.859  -2.348 -22.480  1.00  0.61           H  
ATOM    398 1HH2 ARG A  26      -4.681  -1.139 -25.556  1.00  0.61           H  
ATOM    399 2HH2 ARG A  26      -6.082  -1.341 -24.494  1.00  0.61           H  
ATOM    400  N   MET A  27       0.862  -2.291 -18.554  1.00  0.62           N  
ATOM    401  CA  MET A  27       1.699  -2.903 -17.542  1.00  0.62           C  
ATOM    402  C   MET A  27       1.055  -4.123 -16.932  1.00  0.62           C  
ATOM    403  O   MET A  27      -0.175  -4.189 -16.780  1.00  0.62           O  
ATOM    404  CB  MET A  27       2.008  -1.880 -16.450  1.00  0.62           C  
ATOM    405  CG  MET A  27       2.756  -0.634 -16.924  1.00  0.62           C  
ATOM    406  SD  MET A  27       3.147   0.498 -15.582  1.00  0.62           S  
ATOM    407  CE  MET A  27       4.424  -0.473 -14.768  1.00  0.62           C  
ATOM    408  H   MET A  27      -0.099  -1.991 -18.364  1.00  0.62           H  
ATOM    409  HA  MET A  27       2.635  -3.225 -18.000  1.00  0.62           H  
ATOM    410 1HB  MET A  27       1.077  -1.555 -15.986  1.00  0.62           H  
ATOM    411 2HB  MET A  27       2.606  -2.360 -15.670  1.00  0.62           H  
ATOM    412 1HG  MET A  27       3.670  -0.934 -17.398  1.00  0.62           H  
ATOM    413 2HG  MET A  27       2.155  -0.102 -17.655  1.00  0.62           H  
ATOM    414 1HE  MET A  27       4.800   0.058 -13.901  1.00  0.62           H  
ATOM    415 2HE  MET A  27       4.002  -1.427 -14.450  1.00  0.62           H  
ATOM    416 3HE  MET A  27       5.246  -0.653 -15.460  1.00  0.62           H  
ATOM    417  N   ASP A  28       1.891  -5.082 -16.545  1.00  0.63           N  
ATOM    418  CA  ASP A  28       1.380  -6.235 -15.832  1.00  0.63           C  
ATOM    419  C   ASP A  28       0.755  -5.823 -14.523  1.00  0.63           C  
ATOM    420  O   ASP A  28       1.096  -4.786 -13.950  1.00  0.63           O  
ATOM    421  CB  ASP A  28       2.449  -7.288 -15.543  1.00  0.63           C  
ATOM    422  CG  ASP A  28       1.843  -8.420 -14.761  1.00  0.63           C  
ATOM    423  OD1 ASP A  28       0.810  -8.894 -15.157  1.00  0.63           O  
ATOM    424  OD2 ASP A  28       2.329  -8.741 -13.717  1.00  0.63           O  
ATOM    425  H   ASP A  28       2.886  -4.998 -16.737  1.00  0.63           H  
ATOM    426  HA  ASP A  28       0.608  -6.702 -16.443  1.00  0.63           H  
ATOM    427 1HB  ASP A  28       2.838  -7.679 -16.486  1.00  0.63           H  
ATOM    428 2HB  ASP A  28       3.283  -6.851 -14.992  1.00  0.63           H  
ATOM    429  N   LYS A  29      -0.128  -6.682 -14.041  1.00  0.65           N  
ATOM    430  CA  LYS A  29      -0.837  -6.489 -12.800  1.00  0.65           C  
ATOM    431  C   LYS A  29       0.099  -6.431 -11.601  1.00  0.65           C  
ATOM    432  O   LYS A  29      -0.152  -5.684 -10.657  1.00  0.65           O  
ATOM    433  CB  LYS A  29      -1.840  -7.624 -12.632  1.00  0.65           C  
ATOM    434  CG  LYS A  29      -3.008  -7.556 -13.611  1.00  0.65           C  
ATOM    435  CD  LYS A  29      -3.984  -8.713 -13.428  1.00  0.65           C  
ATOM    436  CE  LYS A  29      -5.145  -8.584 -14.402  1.00  0.65           C  
ATOM    437  NZ  LYS A  29      -6.120  -9.698 -14.282  1.00  0.65           N  
ATOM    438  H   LYS A  29      -0.289  -7.539 -14.575  1.00  0.65           H  
ATOM    439  HA  LYS A  29      -1.374  -5.545 -12.857  1.00  0.65           H  
ATOM    440 1HB  LYS A  29      -1.328  -8.579 -12.788  1.00  0.65           H  
ATOM    441 2HB  LYS A  29      -2.234  -7.620 -11.618  1.00  0.65           H  
ATOM    442 1HG  LYS A  29      -3.543  -6.617 -13.475  1.00  0.65           H  
ATOM    443 2HG  LYS A  29      -2.619  -7.584 -14.633  1.00  0.65           H  
ATOM    444 1HD  LYS A  29      -3.468  -9.657 -13.608  1.00  0.65           H  
ATOM    445 2HD  LYS A  29      -4.369  -8.714 -12.409  1.00  0.65           H  
ATOM    446 1HE  LYS A  29      -5.658  -7.646 -14.202  1.00  0.65           H  
ATOM    447 2HE  LYS A  29      -4.755  -8.563 -15.422  1.00  0.65           H  
ATOM    448 1HZ  LYS A  29      -6.870  -9.547 -14.951  1.00  0.65           H  
ATOM    449 2HZ  LYS A  29      -5.661 -10.573 -14.478  1.00  0.65           H  
ATOM    450 3HZ  LYS A  29      -6.501  -9.715 -13.348  1.00  0.65           H  
ATOM    451  N   TYR A  30       1.180  -7.212 -11.608  1.00  0.68           N  
ATOM    452  CA  TYR A  30       2.083  -7.196 -10.471  1.00  0.68           C  
ATOM    453  C   TYR A  30       2.800  -5.852 -10.379  1.00  0.68           C  
ATOM    454  O   TYR A  30       2.834  -5.225  -9.319  1.00  0.68           O  
ATOM    455  CB  TYR A  30       3.048  -8.375 -10.565  1.00  0.68           C  
ATOM    456  CG  TYR A  30       4.010  -8.524  -9.418  1.00  0.68           C  
ATOM    457  CD1 TYR A  30       3.537  -8.953  -8.185  1.00  0.68           C  
ATOM    458  CD2 TYR A  30       5.358  -8.296  -9.599  1.00  0.68           C  
ATOM    459  CE1 TYR A  30       4.407  -9.131  -7.131  1.00  0.68           C  
ATOM    460  CE2 TYR A  30       6.231  -8.484  -8.541  1.00  0.68           C  
ATOM    461  CZ  TYR A  30       5.758  -8.894  -7.313  1.00  0.68           C  
ATOM    462  OH  TYR A  30       6.631  -9.076  -6.263  1.00  0.68           O  
ATOM    463  H   TYR A  30       1.405  -7.821 -12.403  1.00  0.68           H  
ATOM    464  HA  TYR A  30       1.493  -7.315  -9.562  1.00  0.68           H  
ATOM    465 1HB  TYR A  30       2.476  -9.299 -10.653  1.00  0.68           H  
ATOM    466 2HB  TYR A  30       3.633  -8.277 -11.481  1.00  0.68           H  
ATOM    467  HD1 TYR A  30       2.473  -9.146  -8.050  1.00  0.68           H  
ATOM    468  HD2 TYR A  30       5.733  -7.972 -10.575  1.00  0.68           H  
ATOM    469  HE1 TYR A  30       4.032  -9.462  -6.163  1.00  0.68           H  
ATOM    470  HE2 TYR A  30       7.295  -8.308  -8.680  1.00  0.68           H  
ATOM    471  HH  TYR A  30       6.145  -9.384  -5.493  1.00  0.68           H  
ATOM    472  N   GLU A  31       3.358  -5.392 -11.501  1.00  0.72           N  
ATOM    473  CA  GLU A  31       4.105  -4.134 -11.500  1.00  0.72           C  
ATOM    474  C   GLU A  31       3.168  -2.963 -11.204  1.00  0.72           C  
ATOM    475  O   GLU A  31       3.504  -2.038 -10.452  1.00  0.72           O  
ATOM    476  CB  GLU A  31       4.763  -3.927 -12.865  1.00  0.72           C  
ATOM    477  CG  GLU A  31       5.878  -4.945 -13.234  1.00  0.72           C  
ATOM    478  CD  GLU A  31       7.114  -4.848 -12.395  1.00  0.72           C  
ATOM    479  OE1 GLU A  31       7.670  -3.799 -12.326  1.00  0.72           O  
ATOM    480  OE2 GLU A  31       7.486  -5.824 -11.778  1.00  0.72           O  
ATOM    481  H   GLU A  31       3.268  -5.933 -12.351  1.00  0.72           H  
ATOM    482  HA  GLU A  31       4.864  -4.173 -10.729  1.00  0.72           H  
ATOM    483 1HB  GLU A  31       3.996  -3.977 -13.645  1.00  0.72           H  
ATOM    484 2HB  GLU A  31       5.202  -2.931 -12.903  1.00  0.72           H  
ATOM    485 1HG  GLU A  31       5.469  -5.954 -13.132  1.00  0.72           H  
ATOM    486 2HG  GLU A  31       6.148  -4.803 -14.282  1.00  0.72           H  
ATOM    487  N   ARG A  32       1.957  -3.037 -11.754  1.00  0.75           N  
ATOM    488  CA  ARG A  32       0.970  -2.002 -11.549  1.00  0.75           C  
ATOM    489  C   ARG A  32       0.624  -1.929 -10.056  1.00  0.75           C  
ATOM    490  O   ARG A  32       0.629  -0.842  -9.452  1.00  0.75           O  
ATOM    491  CB  ARG A  32      -0.253  -2.288 -12.430  1.00  0.75           C  
ATOM    492  CG  ARG A  32      -1.301  -1.254 -12.376  1.00  0.75           C  
ATOM    493  CD  ARG A  32      -2.433  -1.405 -13.361  1.00  0.75           C  
ATOM    494  NE  ARG A  32      -3.275  -2.560 -13.133  1.00  0.75           N  
ATOM    495  CZ  ARG A  32      -4.231  -2.649 -12.181  1.00  0.75           C  
ATOM    496  NH1 ARG A  32      -4.438  -1.660 -11.331  1.00  0.75           N  
ATOM    497  NH2 ARG A  32      -4.973  -3.741 -12.100  1.00  0.75           N  
ATOM    498  H   ARG A  32       1.717  -3.814 -12.370  1.00  0.75           H  
ATOM    499  HA  ARG A  32       1.395  -1.048 -11.856  1.00  0.75           H  
ATOM    500 1HB  ARG A  32       0.064  -2.391 -13.469  1.00  0.75           H  
ATOM    501 2HB  ARG A  32      -0.699  -3.234 -12.130  1.00  0.75           H  
ATOM    502 1HG  ARG A  32      -1.711  -1.291 -11.377  1.00  0.75           H  
ATOM    503 2HG  ARG A  32      -0.860  -0.303 -12.567  1.00  0.75           H  
ATOM    504 1HD  ARG A  32      -3.062  -0.512 -13.307  1.00  0.75           H  
ATOM    505 2HD  ARG A  32      -2.017  -1.484 -14.367  1.00  0.75           H  
ATOM    506  HE  ARG A  32      -3.163  -3.344 -13.757  1.00  0.75           H  
ATOM    507 1HH1 ARG A  32      -3.859  -0.802 -11.357  1.00  0.75           H  
ATOM    508 2HH1 ARG A  32      -5.151  -1.748 -10.626  1.00  0.75           H  
ATOM    509 1HH2 ARG A  32      -4.828  -4.499 -12.752  1.00  0.75           H  
ATOM    510 2HH2 ARG A  32      -5.689  -3.813 -11.391  1.00  0.75           H  
ATOM    511  N   ALA A  33       0.378  -3.101  -9.443  1.00  0.79           N  
ATOM    512  CA  ALA A  33       0.057  -3.184  -8.025  1.00  0.79           C  
ATOM    513  C   ALA A  33       1.188  -2.656  -7.153  1.00  0.79           C  
ATOM    514  O   ALA A  33       0.932  -1.952  -6.173  1.00  0.79           O  
ATOM    515  CB  ALA A  33      -0.237  -4.625  -7.640  1.00  0.79           C  
ATOM    516  H   ALA A  33       0.385  -3.971  -9.975  1.00  0.79           H  
ATOM    517  HA  ALA A  33      -0.827  -2.576  -7.844  1.00  0.79           H  
ATOM    518 1HB  ALA A  33      -0.502  -4.675  -6.586  1.00  0.79           H  
ATOM    519 2HB  ALA A  33      -1.063  -4.999  -8.244  1.00  0.79           H  
ATOM    520 3HB  ALA A  33       0.649  -5.233  -7.823  1.00  0.79           H  
ATOM    521  N   LYS A  34       2.445  -2.948  -7.519  1.00  0.81           N  
ATOM    522  CA  LYS A  34       3.580  -2.463  -6.738  1.00  0.81           C  
ATOM    523  C   LYS A  34       3.637  -0.941  -6.722  1.00  0.81           C  
ATOM    524  O   LYS A  34       3.979  -0.330  -5.698  1.00  0.81           O  
ATOM    525  CB  LYS A  34       4.909  -3.033  -7.245  1.00  0.81           C  
ATOM    526  CG  LYS A  34       5.163  -4.513  -6.926  1.00  0.81           C  
ATOM    527  CD  LYS A  34       6.607  -4.891  -7.240  1.00  0.81           C  
ATOM    528  CE  LYS A  34       6.823  -4.960  -8.724  1.00  0.81           C  
ATOM    529  NZ  LYS A  34       8.194  -5.414  -9.093  1.00  0.81           N  
ATOM    530  H   LYS A  34       2.609  -3.549  -8.328  1.00  0.81           H  
ATOM    531  HA  LYS A  34       3.444  -2.798  -5.711  1.00  0.81           H  
ATOM    532 1HB  LYS A  34       4.935  -2.937  -8.332  1.00  0.81           H  
ATOM    533 2HB  LYS A  34       5.735  -2.448  -6.849  1.00  0.81           H  
ATOM    534 1HG  LYS A  34       4.960  -4.707  -5.874  1.00  0.81           H  
ATOM    535 2HG  LYS A  34       4.504  -5.137  -7.521  1.00  0.81           H  
ATOM    536 1HD  LYS A  34       7.285  -4.154  -6.814  1.00  0.81           H  
ATOM    537 2HD  LYS A  34       6.831  -5.866  -6.807  1.00  0.81           H  
ATOM    538 1HE  LYS A  34       6.102  -5.645  -9.137  1.00  0.81           H  
ATOM    539 2HE  LYS A  34       6.655  -3.987  -9.160  1.00  0.81           H  
ATOM    540 1HZ  LYS A  34       8.211  -5.453 -10.128  1.00  0.81           H  
ATOM    541 2HZ  LYS A  34       8.886  -4.771  -8.754  1.00  0.81           H  
ATOM    542 3HZ  LYS A  34       8.374  -6.330  -8.724  1.00  0.81           H  
ATOM    543  N   LEU A  35       3.296  -0.321  -7.853  1.00  0.83           N  
ATOM    544  CA  LEU A  35       3.270   1.132  -7.943  1.00  0.83           C  
ATOM    545  C   LEU A  35       1.992   1.747  -7.358  1.00  0.83           C  
ATOM    546  O   LEU A  35       1.987   2.919  -6.969  1.00  0.83           O  
ATOM    547  CB  LEU A  35       3.419   1.592  -9.388  1.00  0.83           C  
ATOM    548  CG  LEU A  35       4.717   1.365 -10.070  1.00  0.83           C  
ATOM    549  CD1 LEU A  35       4.581   1.796 -11.523  1.00  0.83           C  
ATOM    550  CD2 LEU A  35       5.784   2.187  -9.366  1.00  0.83           C  
ATOM    551  H   LEU A  35       3.067  -0.880  -8.680  1.00  0.83           H  
ATOM    552  HA  LEU A  35       4.116   1.517  -7.377  1.00  0.83           H  
ATOM    553 1HB  LEU A  35       2.652   1.087  -9.980  1.00  0.83           H  
ATOM    554 2HB  LEU A  35       3.250   2.658  -9.411  1.00  0.83           H  
ATOM    555  HG  LEU A  35       4.973   0.304 -10.046  1.00  0.83           H  
ATOM    556 1HD1 LEU A  35       5.520   1.640 -12.033  1.00  0.83           H  
ATOM    557 2HD1 LEU A  35       3.801   1.204 -12.003  1.00  0.83           H  
ATOM    558 3HD1 LEU A  35       4.316   2.853 -11.570  1.00  0.83           H  
ATOM    559 1HD2 LEU A  35       6.723   2.038  -9.864  1.00  0.83           H  
ATOM    560 2HD2 LEU A  35       5.521   3.238  -9.401  1.00  0.83           H  
ATOM    561 3HD2 LEU A  35       5.871   1.872  -8.326  1.00  0.83           H  
ATOM    562  N   GLY A  36       0.904   0.967  -7.307  1.00  0.82           N  
ATOM    563  CA  GLY A  36      -0.385   1.457  -6.822  1.00  0.82           C  
ATOM    564  C   GLY A  36      -1.123   2.233  -7.906  1.00  0.82           C  
ATOM    565  O   GLY A  36      -1.904   3.150  -7.622  1.00  0.82           O  
ATOM    566  H   GLY A  36       0.961   0.012  -7.657  1.00  0.82           H  
ATOM    567 1HA  GLY A  36      -0.987   0.605  -6.505  1.00  0.82           H  
ATOM    568 2HA  GLY A  36      -0.238   2.087  -5.952  1.00  0.82           H  
ATOM    569  N   VAL A  37      -0.811   1.895  -9.145  1.00  0.81           N  
ATOM    570  CA  VAL A  37      -1.361   2.515 -10.344  1.00  0.81           C  
ATOM    571  C   VAL A  37      -2.689   1.921 -10.801  1.00  0.81           C  
ATOM    572  O   VAL A  37      -2.830   0.703 -10.889  1.00  0.81           O  
ATOM    573  CB  VAL A  37      -0.302   2.377 -11.440  1.00  0.81           C  
ATOM    574  CG1 VAL A  37      -0.797   2.829 -12.748  1.00  0.81           C  
ATOM    575  CG2 VAL A  37       0.832   3.218 -11.083  1.00  0.81           C  
ATOM    576  H   VAL A  37      -0.167   1.109  -9.265  1.00  0.81           H  
ATOM    577  HA  VAL A  37      -1.516   3.574 -10.141  1.00  0.81           H  
ATOM    578  HB  VAL A  37       0.014   1.351 -11.492  1.00  0.81           H  
ATOM    579 1HG1 VAL A  37      -0.007   2.719 -13.454  1.00  0.81           H  
ATOM    580 2HG1 VAL A  37      -1.654   2.230 -13.059  1.00  0.81           H  
ATOM    581 3HG1 VAL A  37      -1.078   3.859 -12.679  1.00  0.81           H  
ATOM    582 1HG2 VAL A  37       1.620   3.121 -11.824  1.00  0.81           H  
ATOM    583 2HG2 VAL A  37       0.498   4.241 -11.040  1.00  0.81           H  
ATOM    584 3HG2 VAL A  37       1.183   2.920 -10.125  1.00  0.81           H  
ATOM    585  N   SER A  38      -3.676   2.769 -11.067  1.00  0.79           N  
ATOM    586  CA  SER A  38      -4.947   2.275 -11.575  1.00  0.79           C  
ATOM    587  C   SER A  38      -5.022   2.531 -13.079  1.00  0.79           C  
ATOM    588  O   SER A  38      -4.196   3.253 -13.641  1.00  0.79           O  
ATOM    589  CB  SER A  38      -6.110   2.882 -10.811  1.00  0.79           C  
ATOM    590  OG  SER A  38      -6.237   4.253 -11.034  1.00  0.79           O  
ATOM    591  H   SER A  38      -3.556   3.782 -10.948  1.00  0.79           H  
ATOM    592  HA  SER A  38      -4.991   1.199 -11.422  1.00  0.79           H  
ATOM    593 1HB  SER A  38      -7.032   2.382 -11.100  1.00  0.79           H  
ATOM    594 2HB  SER A  38      -5.965   2.703  -9.748  1.00  0.79           H  
ATOM    595  HG  SER A  38      -5.361   4.661 -10.829  1.00  0.79           H  
ATOM    596  N   VAL A  39      -5.983   1.929 -13.754  1.00  0.77           N  
ATOM    597  CA  VAL A  39      -6.074   2.182 -15.181  1.00  0.77           C  
ATOM    598  C   VAL A  39      -6.484   3.625 -15.458  1.00  0.77           C  
ATOM    599  O   VAL A  39      -7.449   4.133 -14.888  1.00  0.77           O  
ATOM    600  CB  VAL A  39      -7.018   1.171 -15.842  1.00  0.77           C  
ATOM    601  CG1 VAL A  39      -7.241   1.524 -17.302  1.00  0.77           C  
ATOM    602  CG2 VAL A  39      -6.376  -0.218 -15.727  1.00  0.77           C  
ATOM    603  H   VAL A  39      -6.650   1.328 -13.291  1.00  0.77           H  
ATOM    604  HA  VAL A  39      -5.085   2.025 -15.614  1.00  0.77           H  
ATOM    605  HB  VAL A  39      -7.985   1.182 -15.339  1.00  0.77           H  
ATOM    606 1HG1 VAL A  39      -7.903   0.792 -17.759  1.00  0.77           H  
ATOM    607 2HG1 VAL A  39      -7.696   2.512 -17.370  1.00  0.77           H  
ATOM    608 3HG1 VAL A  39      -6.306   1.534 -17.816  1.00  0.77           H  
ATOM    609 1HG2 VAL A  39      -7.027  -0.964 -16.186  1.00  0.77           H  
ATOM    610 2HG2 VAL A  39      -5.411  -0.213 -16.236  1.00  0.77           H  
ATOM    611 3HG2 VAL A  39      -6.227  -0.468 -14.677  1.00  0.77           H  
ATOM    612  N   GLY A  40      -5.720   4.271 -16.338  1.00  0.75           N  
ATOM    613  CA  GLY A  40      -5.889   5.668 -16.725  1.00  0.75           C  
ATOM    614  C   GLY A  40      -4.888   6.598 -16.020  1.00  0.75           C  
ATOM    615  O   GLY A  40      -4.690   7.739 -16.445  1.00  0.75           O  
ATOM    616  H   GLY A  40      -4.951   3.752 -16.757  1.00  0.75           H  
ATOM    617 1HA  GLY A  40      -5.768   5.755 -17.804  1.00  0.75           H  
ATOM    618 2HA  GLY A  40      -6.904   5.984 -16.491  1.00  0.75           H  
ATOM    619  N   ASP A  41      -4.251   6.112 -14.951  1.00  0.74           N  
ATOM    620  CA  ASP A  41      -3.248   6.885 -14.218  1.00  0.74           C  
ATOM    621  C   ASP A  41      -2.002   7.125 -15.031  1.00  0.74           C  
ATOM    622  O   ASP A  41      -1.639   6.330 -15.895  1.00  0.74           O  
ATOM    623  CB  ASP A  41      -2.860   6.208 -12.912  1.00  0.74           C  
ATOM    624  CG  ASP A  41      -3.882   6.379 -11.784  1.00  0.74           C  
ATOM    625  OD1 ASP A  41      -4.714   7.242 -11.874  1.00  0.74           O  
ATOM    626  OD2 ASP A  41      -3.840   5.593 -10.831  1.00  0.74           O  
ATOM    627  H   ASP A  41      -4.443   5.158 -14.636  1.00  0.74           H  
ATOM    628  HA  ASP A  41      -3.680   7.857 -13.977  1.00  0.74           H  
ATOM    629 1HB  ASP A  41      -2.763   5.160 -13.107  1.00  0.74           H  
ATOM    630 2HB  ASP A  41      -1.884   6.577 -12.582  1.00  0.74           H  
ATOM    631  N   TYR A  42      -1.316   8.216 -14.741  1.00  0.73           N  
ATOM    632  CA  TYR A  42      -0.072   8.478 -15.438  1.00  0.73           C  
ATOM    633  C   TYR A  42       1.147   8.015 -14.667  1.00  0.73           C  
ATOM    634  O   TYR A  42       1.202   8.113 -13.432  1.00  0.73           O  
ATOM    635  CB  TYR A  42       0.085   9.962 -15.735  1.00  0.73           C  
ATOM    636  CG  TYR A  42      -0.828  10.532 -16.782  1.00  0.73           C  
ATOM    637  CD1 TYR A  42      -2.072  11.023 -16.436  1.00  0.73           C  
ATOM    638  CD2 TYR A  42      -0.398  10.597 -18.092  1.00  0.73           C  
ATOM    639  CE1 TYR A  42      -2.883  11.582 -17.405  1.00  0.73           C  
ATOM    640  CE2 TYR A  42      -1.192  11.159 -19.056  1.00  0.73           C  
ATOM    641  CZ  TYR A  42      -2.436  11.654 -18.719  1.00  0.73           C  
ATOM    642  OH  TYR A  42      -3.240  12.218 -19.685  1.00  0.73           O  
ATOM    643  H   TYR A  42      -1.654   8.859 -14.037  1.00  0.73           H  
ATOM    644  HA  TYR A  42      -0.084   7.937 -16.374  1.00  0.73           H  
ATOM    645 1HB  TYR A  42      -0.059  10.530 -14.812  1.00  0.73           H  
ATOM    646 2HB  TYR A  42       1.107  10.140 -16.053  1.00  0.73           H  
ATOM    647  HD1 TYR A  42      -2.410  10.973 -15.401  1.00  0.73           H  
ATOM    648  HD2 TYR A  42       0.573  10.206 -18.357  1.00  0.73           H  
ATOM    649  HE1 TYR A  42      -3.865  11.971 -17.135  1.00  0.73           H  
ATOM    650  HE2 TYR A  42      -0.841  11.210 -20.088  1.00  0.73           H  
ATOM    651  HH  TYR A  42      -4.042  12.555 -19.277  1.00  0.73           H  
ATOM    652  N   VAL A  43       2.114   7.516 -15.423  1.00  0.73           N  
ATOM    653  CA  VAL A  43       3.394   7.107 -14.888  1.00  0.73           C  
ATOM    654  C   VAL A  43       4.521   7.719 -15.683  1.00  0.73           C  
ATOM    655  O   VAL A  43       4.378   8.011 -16.872  1.00  0.73           O  
ATOM    656  CB  VAL A  43       3.571   5.575 -14.943  1.00  0.73           C  
ATOM    657  CG1 VAL A  43       2.536   4.870 -14.085  1.00  0.73           C  
ATOM    658  CG2 VAL A  43       3.499   5.118 -16.411  1.00  0.73           C  
ATOM    659  H   VAL A  43       1.940   7.438 -16.426  1.00  0.73           H  
ATOM    660  HA  VAL A  43       3.471   7.447 -13.858  1.00  0.73           H  
ATOM    661  HB  VAL A  43       4.545   5.325 -14.535  1.00  0.73           H  
ATOM    662 1HG1 VAL A  43       2.707   3.794 -14.132  1.00  0.73           H  
ATOM    663 2HG1 VAL A  43       2.623   5.188 -13.074  1.00  0.73           H  
ATOM    664 3HG1 VAL A  43       1.542   5.103 -14.440  1.00  0.73           H  
ATOM    665 1HG2 VAL A  43       3.650   4.039 -16.468  1.00  0.73           H  
ATOM    666 2HG2 VAL A  43       2.530   5.375 -16.832  1.00  0.73           H  
ATOM    667 3HG2 VAL A  43       4.277   5.624 -16.979  1.00  0.73           H  
ATOM    668  N   GLU A  44       5.647   7.887 -15.026  1.00  0.73           N  
ATOM    669  CA  GLU A  44       6.850   8.370 -15.657  1.00  0.73           C  
ATOM    670  C   GLU A  44       7.735   7.185 -15.951  1.00  0.73           C  
ATOM    671  O   GLU A  44       8.003   6.375 -15.064  1.00  0.73           O  
ATOM    672  CB  GLU A  44       7.541   9.388 -14.756  1.00  0.73           C  
ATOM    673  CG  GLU A  44       8.801   9.993 -15.288  1.00  0.73           C  
ATOM    674  CD  GLU A  44       9.416  11.008 -14.316  1.00  0.73           C  
ATOM    675  OE1 GLU A  44       8.908  11.152 -13.228  1.00  0.73           O  
ATOM    676  OE2 GLU A  44      10.379  11.648 -14.683  1.00  0.73           O  
ATOM    677  H   GLU A  44       5.669   7.641 -14.042  1.00  0.73           H  
ATOM    678  HA  GLU A  44       6.598   8.848 -16.601  1.00  0.73           H  
ATOM    679 1HB  GLU A  44       6.870  10.216 -14.614  1.00  0.73           H  
ATOM    680 2HB  GLU A  44       7.744   8.944 -13.780  1.00  0.73           H  
ATOM    681 1HG  GLU A  44       9.527   9.204 -15.495  1.00  0.73           H  
ATOM    682 2HG  GLU A  44       8.557  10.481 -16.229  1.00  0.73           H  
ATOM    683  N   VAL A  45       8.166   7.070 -17.192  1.00  0.72           N  
ATOM    684  CA  VAL A  45       9.004   5.971 -17.620  1.00  0.72           C  
ATOM    685  C   VAL A  45      10.375   6.536 -17.971  1.00  0.72           C  
ATOM    686  O   VAL A  45      10.464   7.570 -18.641  1.00  0.72           O  
ATOM    687  CB  VAL A  45       8.388   5.279 -18.847  1.00  0.72           C  
ATOM    688  CG1 VAL A  45       9.264   4.138 -19.265  1.00  0.72           C  
ATOM    689  CG2 VAL A  45       6.957   4.822 -18.540  1.00  0.72           C  
ATOM    690  H   VAL A  45       7.882   7.764 -17.877  1.00  0.72           H  
ATOM    691  HA  VAL A  45       9.100   5.253 -16.813  1.00  0.72           H  
ATOM    692  HB  VAL A  45       8.356   5.987 -19.679  1.00  0.72           H  
ATOM    693 1HG1 VAL A  45       8.835   3.680 -20.134  1.00  0.72           H  
ATOM    694 2HG1 VAL A  45      10.258   4.497 -19.501  1.00  0.72           H  
ATOM    695 3HG1 VAL A  45       9.321   3.419 -18.458  1.00  0.72           H  
ATOM    696 1HG2 VAL A  45       6.535   4.350 -19.429  1.00  0.72           H  
ATOM    697 2HG2 VAL A  45       6.955   4.121 -17.726  1.00  0.72           H  
ATOM    698 3HG2 VAL A  45       6.352   5.690 -18.272  1.00  0.72           H  
ATOM    699  N   LYS A  46      11.454   5.902 -17.507  1.00  0.72           N  
ATOM    700  CA  LYS A  46      12.767   6.443 -17.849  1.00  0.72           C  
ATOM    701  C   LYS A  46      13.867   5.446 -18.199  1.00  0.72           C  
ATOM    702  O   LYS A  46      14.039   4.403 -17.553  1.00  0.72           O  
ATOM    703  CB  LYS A  46      13.283   7.331 -16.715  1.00  0.72           C  
ATOM    704  CG  LYS A  46      14.638   7.990 -17.038  1.00  0.72           C  
ATOM    705  CD  LYS A  46      15.077   8.992 -16.013  1.00  0.72           C  
ATOM    706  CE  LYS A  46      16.395   9.624 -16.457  1.00  0.72           C  
ATOM    707  NZ  LYS A  46      16.896  10.626 -15.483  1.00  0.72           N  
ATOM    708  H   LYS A  46      11.344   5.084 -16.908  1.00  0.72           H  
ATOM    709  HA  LYS A  46      12.641   7.074 -18.725  1.00  0.72           H  
ATOM    710 1HB  LYS A  46      12.559   8.125 -16.516  1.00  0.72           H  
ATOM    711 2HB  LYS A  46      13.392   6.740 -15.805  1.00  0.72           H  
ATOM    712 1HG  LYS A  46      15.410   7.223 -17.091  1.00  0.72           H  
ATOM    713 2HG  LYS A  46      14.590   8.485 -17.997  1.00  0.72           H  
ATOM    714 1HD  LYS A  46      14.317   9.768 -15.909  1.00  0.72           H  
ATOM    715 2HD  LYS A  46      15.216   8.500 -15.050  1.00  0.72           H  
ATOM    716 1HE  LYS A  46      17.141   8.839 -16.580  1.00  0.72           H  
ATOM    717 2HE  LYS A  46      16.241  10.113 -17.420  1.00  0.72           H  
ATOM    718 1HZ  LYS A  46      17.764  11.016 -15.825  1.00  0.72           H  
ATOM    719 2HZ  LYS A  46      16.214  11.363 -15.380  1.00  0.72           H  
ATOM    720 3HZ  LYS A  46      17.052  10.182 -14.592  1.00  0.72           H  
ATOM    721  N   LYS A  47      14.608   5.795 -19.260  1.00  0.72           N  
ATOM    722  CA  LYS A  47      15.838   5.097 -19.654  1.00  0.72           C  
ATOM    723  C   LYS A  47      16.977   6.101 -19.745  1.00  0.72           C  
ATOM    724  O   LYS A  47      17.880   6.123 -18.907  1.00  0.72           O  
ATOM    725  CB  LYS A  47      15.700   4.407 -20.987  1.00  0.72           C  
ATOM    726  CG  LYS A  47      16.998   3.757 -21.499  1.00  0.72           C  
ATOM    727  CD  LYS A  47      17.405   2.492 -20.792  1.00  0.72           C  
ATOM    728  CE  LYS A  47      18.699   1.971 -21.431  1.00  0.72           C  
ATOM    729  NZ  LYS A  47      19.197   0.706 -20.812  1.00  0.72           N  
ATOM    730  H   LYS A  47      14.346   6.660 -19.745  1.00  0.72           H  
ATOM    731  HA  LYS A  47      16.092   4.360 -18.892  1.00  0.72           H  
ATOM    732 1HB  LYS A  47      14.972   3.624 -20.887  1.00  0.72           H  
ATOM    733 2HB  LYS A  47      15.336   5.099 -21.739  1.00  0.72           H  
ATOM    734 1HG  LYS A  47      16.946   3.585 -22.571  1.00  0.72           H  
ATOM    735 2HG  LYS A  47      17.806   4.442 -21.316  1.00  0.72           H  
ATOM    736 1HD  LYS A  47      17.564   2.682 -19.732  1.00  0.72           H  
ATOM    737 2HD  LYS A  47      16.624   1.731 -20.900  1.00  0.72           H  
ATOM    738 1HE  LYS A  47      18.523   1.796 -22.493  1.00  0.72           H  
ATOM    739 2HE  LYS A  47      19.463   2.737 -21.322  1.00  0.72           H  
ATOM    740 1HZ  LYS A  47      20.039   0.423 -21.275  1.00  0.72           H  
ATOM    741 2HZ  LYS A  47      19.373   0.840 -19.835  1.00  0.72           H  
ATOM    742 3HZ  LYS A  47      18.495  -0.042 -20.937  1.00  0.72           H  
ATOM    743  N   VAL A  48      16.875   6.987 -20.740  1.00  0.72           N  
ATOM    744  CA  VAL A  48      17.803   8.087 -20.922  1.00  0.72           C  
ATOM    745  C   VAL A  48      16.986   9.322 -20.653  1.00  0.72           C  
ATOM    746  O   VAL A  48      17.333  10.175 -19.830  1.00  0.72           O  
ATOM    747  CB  VAL A  48      18.349   8.164 -22.367  1.00  0.72           C  
ATOM    748  CG1 VAL A  48      19.258   9.367 -22.493  1.00  0.72           C  
ATOM    749  CG2 VAL A  48      19.059   6.887 -22.736  1.00  0.72           C  
ATOM    750  H   VAL A  48      16.130   6.904 -21.429  1.00  0.72           H  
ATOM    751  HA  VAL A  48      18.621   8.015 -20.206  1.00  0.72           H  
ATOM    752  HB  VAL A  48      17.522   8.318 -23.056  1.00  0.72           H  
ATOM    753 1HG1 VAL A  48      19.621   9.442 -23.517  1.00  0.72           H  
ATOM    754 2HG1 VAL A  48      18.700  10.265 -22.239  1.00  0.72           H  
ATOM    755 3HG1 VAL A  48      20.103   9.258 -21.814  1.00  0.72           H  
ATOM    756 1HG2 VAL A  48      19.427   6.961 -23.757  1.00  0.72           H  
ATOM    757 2HG2 VAL A  48      19.893   6.718 -22.058  1.00  0.72           H  
ATOM    758 3HG2 VAL A  48      18.364   6.070 -22.674  1.00  0.72           H  
ATOM    759  N   LYS A  49      15.872   9.391 -21.370  1.00  0.72           N  
ATOM    760  CA  LYS A  49      14.941  10.487 -21.267  1.00  0.72           C  
ATOM    761  C   LYS A  49      13.750  10.039 -20.451  1.00  0.72           C  
ATOM    762  O   LYS A  49      13.560   8.838 -20.214  1.00  0.72           O  
ATOM    763  CB  LYS A  49      14.496  10.957 -22.638  1.00  0.72           C  
ATOM    764  CG  LYS A  49      15.645  11.354 -23.564  1.00  0.72           C  
ATOM    765  CD  LYS A  49      16.436  12.541 -23.013  1.00  0.72           C  
ATOM    766  CE  LYS A  49      17.519  12.990 -23.990  1.00  0.72           C  
ATOM    767  NZ  LYS A  49      18.328  14.124 -23.446  1.00  0.72           N  
ATOM    768  H   LYS A  49      15.668   8.644 -22.034  1.00  0.72           H  
ATOM    769  HA  LYS A  49      15.420  11.316 -20.746  1.00  0.72           H  
ATOM    770 1HB  LYS A  49      13.932  10.175 -23.096  1.00  0.72           H  
ATOM    771 2HB  LYS A  49      13.831  11.812 -22.537  1.00  0.72           H  
ATOM    772 1HG  LYS A  49      16.309  10.499 -23.696  1.00  0.72           H  
ATOM    773 2HG  LYS A  49      15.236  11.617 -24.540  1.00  0.72           H  
ATOM    774 1HD  LYS A  49      15.756  13.372 -22.826  1.00  0.72           H  
ATOM    775 2HD  LYS A  49      16.905  12.258 -22.068  1.00  0.72           H  
ATOM    776 1HE  LYS A  49      18.181  12.150 -24.194  1.00  0.72           H  
ATOM    777 2HE  LYS A  49      17.050  13.305 -24.922  1.00  0.72           H  
ATOM    778 1HZ  LYS A  49      19.032  14.390 -24.120  1.00  0.72           H  
ATOM    779 2HZ  LYS A  49      17.723  14.913 -23.263  1.00  0.72           H  
ATOM    780 3HZ  LYS A  49      18.775  13.836 -22.587  1.00  0.72           H  
ATOM    781  N   SER A  50      12.980  11.011 -19.985  1.00  0.71           N  
ATOM    782  CA  SER A  50      11.767  10.754 -19.222  1.00  0.71           C  
ATOM    783  C   SER A  50      10.497  11.001 -20.027  1.00  0.71           C  
ATOM    784  O   SER A  50      10.324  12.072 -20.617  1.00  0.71           O  
ATOM    785  CB  SER A  50      11.754  11.625 -17.991  1.00  0.71           C  
ATOM    786  OG  SER A  50      10.533  11.534 -17.360  1.00  0.71           O  
ATOM    787  H   SER A  50      13.225  11.969 -20.190  1.00  0.71           H  
ATOM    788  HA  SER A  50      11.771   9.709 -18.909  1.00  0.71           H  
ATOM    789 1HB  SER A  50      12.537  11.292 -17.311  1.00  0.71           H  
ATOM    790 2HB  SER A  50      11.960  12.660 -18.254  1.00  0.71           H  
ATOM    791  HG  SER A  50      10.683  11.713 -16.411  1.00  0.71           H  
ATOM    792  N   VAL A  51       9.612  10.007 -20.055  1.00  0.70           N  
ATOM    793  CA  VAL A  51       8.349  10.132 -20.772  1.00  0.70           C  
ATOM    794  C   VAL A  51       7.165   9.836 -19.862  1.00  0.70           C  
ATOM    795  O   VAL A  51       7.166   8.851 -19.128  1.00  0.70           O  
ATOM    796  CB  VAL A  51       8.298   9.184 -21.988  1.00  0.70           C  
ATOM    797  CG1 VAL A  51       6.948   9.328 -22.710  1.00  0.70           C  
ATOM    798  CG2 VAL A  51       9.429   9.504 -22.928  1.00  0.70           C  
ATOM    799  H   VAL A  51       9.833   9.146 -19.554  1.00  0.70           H  
ATOM    800  HA  VAL A  51       8.254  11.156 -21.132  1.00  0.70           H  
ATOM    801  HB  VAL A  51       8.383   8.150 -21.651  1.00  0.70           H  
ATOM    802 1HG1 VAL A  51       6.911   8.668 -23.563  1.00  0.70           H  
ATOM    803 2HG1 VAL A  51       6.133   9.074 -22.035  1.00  0.70           H  
ATOM    804 3HG1 VAL A  51       6.829  10.353 -23.052  1.00  0.70           H  
ATOM    805 1HG2 VAL A  51       9.389   8.836 -23.787  1.00  0.70           H  
ATOM    806 2HG2 VAL A  51       9.321  10.517 -23.243  1.00  0.70           H  
ATOM    807 3HG2 VAL A  51      10.379   9.391 -22.431  1.00  0.70           H  
ATOM    808  N   VAL A  52       6.157  10.695 -19.890  1.00  0.68           N  
ATOM    809  CA  VAL A  52       4.974  10.446 -19.080  1.00  0.68           C  
ATOM    810  C   VAL A  52       3.862   9.901 -19.968  1.00  0.68           C  
ATOM    811  O   VAL A  52       3.606  10.436 -21.049  1.00  0.68           O  
ATOM    812  CB  VAL A  52       4.541  11.700 -18.309  1.00  0.68           C  
ATOM    813  CG1 VAL A  52       3.273  11.412 -17.540  1.00  0.68           C  
ATOM    814  CG2 VAL A  52       5.663  12.091 -17.340  1.00  0.68           C  
ATOM    815  H   VAL A  52       6.201  11.507 -20.487  1.00  0.68           H  
ATOM    816  HA  VAL A  52       5.213   9.689 -18.343  1.00  0.68           H  
ATOM    817  HB  VAL A  52       4.342  12.513 -19.005  1.00  0.68           H  
ATOM    818 1HG1 VAL A  52       2.963  12.297 -16.987  1.00  0.68           H  
ATOM    819 2HG1 VAL A  52       2.507  11.140 -18.239  1.00  0.68           H  
ATOM    820 3HG1 VAL A  52       3.449  10.590 -16.841  1.00  0.68           H  
ATOM    821 1HG2 VAL A  52       5.370  12.976 -16.779  1.00  0.68           H  
ATOM    822 2HG2 VAL A  52       5.842  11.269 -16.649  1.00  0.68           H  
ATOM    823 3HG2 VAL A  52       6.578  12.300 -17.895  1.00  0.68           H  
ATOM    824  N   ALA A  53       3.245   8.808 -19.522  1.00  0.66           N  
ATOM    825  CA  ALA A  53       2.219   8.112 -20.301  1.00  0.66           C  
ATOM    826  C   ALA A  53       1.136   7.522 -19.409  1.00  0.66           C  
ATOM    827  O   ALA A  53       1.336   7.336 -18.211  1.00  0.66           O  
ATOM    828  CB  ALA A  53       2.870   7.002 -21.109  1.00  0.66           C  
ATOM    829  H   ALA A  53       3.531   8.444 -18.612  1.00  0.66           H  
ATOM    830  HA  ALA A  53       1.749   8.828 -20.976  1.00  0.66           H  
ATOM    831 1HB  ALA A  53       2.116   6.491 -21.706  1.00  0.66           H  
ATOM    832 2HB  ALA A  53       3.630   7.419 -21.771  1.00  0.66           H  
ATOM    833 3HB  ALA A  53       3.336   6.291 -20.430  1.00  0.66           H  
ATOM    834  N   ARG A  54      -0.039   7.266 -19.984  1.00  0.65           N  
ATOM    835  CA  ARG A  54      -1.133   6.684 -19.194  1.00  0.65           C  
ATOM    836  C   ARG A  54      -0.954   5.185 -19.080  1.00  0.65           C  
ATOM    837  O   ARG A  54      -0.441   4.569 -20.008  1.00  0.65           O  
ATOM    838  CB  ARG A  54      -2.473   6.949 -19.834  1.00  0.65           C  
ATOM    839  CG  ARG A  54      -2.890   8.365 -19.909  1.00  0.65           C  
ATOM    840  CD  ARG A  54      -4.145   8.551 -20.701  1.00  0.65           C  
ATOM    841  NE  ARG A  54      -3.946   8.332 -22.161  1.00  0.65           N  
ATOM    842  CZ  ARG A  54      -4.954   8.194 -23.059  1.00  0.65           C  
ATOM    843  NH1 ARG A  54      -6.202   8.230 -22.638  1.00  0.65           N  
ATOM    844  NH2 ARG A  54      -4.711   8.027 -24.361  1.00  0.65           N  
ATOM    845  H   ARG A  54      -0.157   7.442 -20.987  1.00  0.65           H  
ATOM    846  HA  ARG A  54      -1.129   7.123 -18.202  1.00  0.65           H  
ATOM    847 1HB  ARG A  54      -2.463   6.567 -20.817  1.00  0.65           H  
ATOM    848 2HB  ARG A  54      -3.244   6.411 -19.278  1.00  0.65           H  
ATOM    849 1HG  ARG A  54      -3.053   8.741 -18.896  1.00  0.65           H  
ATOM    850 2HG  ARG A  54      -2.105   8.926 -20.398  1.00  0.65           H  
ATOM    851 1HD  ARG A  54      -4.899   7.848 -20.349  1.00  0.65           H  
ATOM    852 2HD  ARG A  54      -4.506   9.570 -20.555  1.00  0.65           H  
ATOM    853  HE  ARG A  54      -2.992   8.303 -22.515  1.00  0.65           H  
ATOM    854 1HH1 ARG A  54      -6.401   8.358 -21.657  1.00  0.65           H  
ATOM    855 2HH1 ARG A  54      -6.961   8.131 -23.298  1.00  0.65           H  
ATOM    856 1HH2 ARG A  54      -3.743   8.011 -24.737  1.00  0.65           H  
ATOM    857 2HH2 ARG A  54      -5.481   7.930 -25.002  1.00  0.65           H  
ATOM    858  N   VAL A  55      -1.425   4.581 -17.995  1.00  0.64           N  
ATOM    859  CA  VAL A  55      -1.337   3.133 -17.860  1.00  0.64           C  
ATOM    860  C   VAL A  55      -2.631   2.393 -18.129  1.00  0.64           C  
ATOM    861  O   VAL A  55      -3.704   2.725 -17.618  1.00  0.64           O  
ATOM    862  CB  VAL A  55      -0.822   2.744 -16.473  1.00  0.64           C  
ATOM    863  CG1 VAL A  55      -0.787   1.203 -16.307  1.00  0.64           C  
ATOM    864  CG2 VAL A  55       0.517   3.293 -16.334  1.00  0.64           C  
ATOM    865  H   VAL A  55      -1.802   5.141 -17.236  1.00  0.64           H  
ATOM    866  HA  VAL A  55      -0.601   2.780 -18.578  1.00  0.64           H  
ATOM    867  HB  VAL A  55      -1.479   3.155 -15.702  1.00  0.64           H  
ATOM    868 1HG1 VAL A  55      -0.400   0.950 -15.321  1.00  0.64           H  
ATOM    869 2HG1 VAL A  55      -1.789   0.793 -16.410  1.00  0.64           H  
ATOM    870 3HG1 VAL A  55      -0.139   0.770 -17.072  1.00  0.64           H  
ATOM    871 1HG2 VAL A  55       0.909   3.033 -15.387  1.00  0.64           H  
ATOM    872 2HG2 VAL A  55       1.150   2.887 -17.090  1.00  0.64           H  
ATOM    873 3HG2 VAL A  55       0.463   4.377 -16.439  1.00  0.64           H  
ATOM    874  N   ALA A  56      -2.516   1.373 -18.956  1.00  0.64           N  
ATOM    875  CA  ALA A  56      -3.623   0.510 -19.286  1.00  0.64           C  
ATOM    876  C   ALA A  56      -3.278  -0.911 -18.844  1.00  0.64           C  
ATOM    877  O   ALA A  56      -2.108  -1.289 -18.761  1.00  0.64           O  
ATOM    878  CB  ALA A  56      -3.939   0.621 -20.768  1.00  0.64           C  
ATOM    879  H   ALA A  56      -1.608   1.199 -19.384  1.00  0.64           H  
ATOM    880  HA  ALA A  56      -4.490   0.818 -18.723  1.00  0.64           H  
ATOM    881 1HB  ALA A  56      -4.778  -0.025 -21.011  1.00  0.64           H  
ATOM    882 2HB  ALA A  56      -4.195   1.654 -21.003  1.00  0.64           H  
ATOM    883 3HB  ALA A  56      -3.086   0.343 -21.347  1.00  0.64           H  
ATOM    884  N   GLU A  57      -4.290  -1.693 -18.520  1.00  0.66           N  
ATOM    885  CA  GLU A  57      -4.059  -3.079 -18.135  1.00  0.66           C  
ATOM    886  C   GLU A  57      -3.440  -3.903 -19.271  1.00  0.66           C  
ATOM    887  O   GLU A  57      -3.892  -3.834 -20.418  1.00  0.66           O  
ATOM    888  CB  GLU A  57      -5.379  -3.705 -17.669  1.00  0.66           C  
ATOM    889  CG  GLU A  57      -5.273  -5.145 -17.148  1.00  0.66           C  
ATOM    890  CD  GLU A  57      -6.589  -5.694 -16.612  1.00  0.66           C  
ATOM    891  OE1 GLU A  57      -7.527  -4.946 -16.497  1.00  0.66           O  
ATOM    892  OE2 GLU A  57      -6.647  -6.873 -16.332  1.00  0.66           O  
ATOM    893  H   GLU A  57      -5.235  -1.339 -18.565  1.00  0.66           H  
ATOM    894  HA  GLU A  57      -3.358  -3.089 -17.299  1.00  0.66           H  
ATOM    895 1HB  GLU A  57      -5.803  -3.098 -16.871  1.00  0.66           H  
ATOM    896 2HB  GLU A  57      -6.091  -3.702 -18.494  1.00  0.66           H  
ATOM    897 1HG  GLU A  57      -4.940  -5.786 -17.959  1.00  0.66           H  
ATOM    898 2HG  GLU A  57      -4.517  -5.183 -16.362  1.00  0.66           H  
ATOM    899  N   ALA A  58      -2.416  -4.693 -18.955  1.00  0.67           N  
ATOM    900  CA  ALA A  58      -1.799  -5.590 -19.928  1.00  0.67           C  
ATOM    901  C   ALA A  58      -2.770  -6.633 -20.459  1.00  0.67           C  
ATOM    902  O   ALA A  58      -3.634  -7.128 -19.738  1.00  0.67           O  
ATOM    903  CB  ALA A  58      -0.613  -6.268 -19.300  1.00  0.67           C  
ATOM    904  H   ALA A  58      -2.016  -4.656 -18.016  1.00  0.67           H  
ATOM    905  HA  ALA A  58      -1.471  -5.014 -20.779  1.00  0.67           H  
ATOM    906 1HB  ALA A  58      -0.152  -6.899 -20.006  1.00  0.67           H  
ATOM    907 2HB  ALA A  58       0.088  -5.529 -18.986  1.00  0.67           H  
ATOM    908 3HB  ALA A  58      -0.935  -6.856 -18.449  1.00  0.67           H  
ATOM    909  N   TYR A  59      -2.587  -7.003 -21.720  1.00  0.69           N  
ATOM    910  CA  TYR A  59      -3.392  -8.039 -22.347  1.00  0.69           C  
ATOM    911  C   TYR A  59      -3.091  -9.351 -21.625  1.00  0.69           C  
ATOM    912  O   TYR A  59      -1.965  -9.529 -21.170  1.00  0.69           O  
ATOM    913  CB  TYR A  59      -3.028  -8.167 -23.835  1.00  0.69           C  
ATOM    914  CG  TYR A  59      -3.524  -7.060 -24.737  1.00  0.69           C  
ATOM    915  CD1 TYR A  59      -2.731  -5.966 -24.979  1.00  0.69           C  
ATOM    916  CD2 TYR A  59      -4.752  -7.167 -25.364  1.00  0.69           C  
ATOM    917  CE1 TYR A  59      -3.160  -4.976 -25.840  1.00  0.69           C  
ATOM    918  CE2 TYR A  59      -5.177  -6.171 -26.228  1.00  0.69           C  
ATOM    919  CZ  TYR A  59      -4.377  -5.079 -26.462  1.00  0.69           C  
ATOM    920  OH  TYR A  59      -4.783  -4.087 -27.324  1.00  0.69           O  
ATOM    921  H   TYR A  59      -1.862  -6.553 -22.265  1.00  0.69           H  
ATOM    922  HA  TYR A  59      -4.435  -7.762 -22.243  1.00  0.69           H  
ATOM    923 1HB  TYR A  59      -1.936  -8.207 -23.932  1.00  0.69           H  
ATOM    924 2HB  TYR A  59      -3.407  -9.109 -24.225  1.00  0.69           H  
ATOM    925  HD1 TYR A  59      -1.755  -5.884 -24.497  1.00  0.69           H  
ATOM    926  HD2 TYR A  59      -5.381  -8.038 -25.184  1.00  0.69           H  
ATOM    927  HE1 TYR A  59      -2.527  -4.111 -26.039  1.00  0.69           H  
ATOM    928  HE2 TYR A  59      -6.143  -6.254 -26.727  1.00  0.69           H  
ATOM    929  HH  TYR A  59      -4.144  -3.357 -27.302  1.00  0.69           H  
ATOM    930  N   PRO A  60      -4.021 -10.313 -21.534  1.00  0.70           N  
ATOM    931  CA  PRO A  60      -3.813 -11.630 -20.936  1.00  0.70           C  
ATOM    932  C   PRO A  60      -2.526 -12.298 -21.434  1.00  0.70           C  
ATOM    933  O   PRO A  60      -1.882 -13.043 -20.702  1.00  0.70           O  
ATOM    934  CB  PRO A  60      -5.059 -12.386 -21.403  1.00  0.70           C  
ATOM    935  CG  PRO A  60      -6.120 -11.312 -21.524  1.00  0.70           C  
ATOM    936  CD  PRO A  60      -5.389 -10.093 -22.050  1.00  0.70           C  
ATOM    937  HA  PRO A  60      -3.802 -11.531 -19.840  1.00  0.70           H  
ATOM    938 1HB  PRO A  60      -4.853 -12.897 -22.357  1.00  0.70           H  
ATOM    939 2HB  PRO A  60      -5.321 -13.166 -20.673  1.00  0.70           H  
ATOM    940 1HG  PRO A  60      -6.924 -11.649 -22.196  1.00  0.70           H  
ATOM    941 2HG  PRO A  60      -6.583 -11.130 -20.542  1.00  0.70           H  
ATOM    942 1HD  PRO A  60      -5.405 -10.059 -23.148  1.00  0.70           H  
ATOM    943 2HD  PRO A  60      -5.853  -9.211 -21.588  1.00  0.70           H  
ATOM    944  N   GLU A  61      -2.148 -12.010 -22.682  1.00  0.70           N  
ATOM    945  CA  GLU A  61      -0.939 -12.538 -23.308  1.00  0.70           C  
ATOM    946  C   GLU A  61       0.340 -12.064 -22.583  1.00  0.70           C  
ATOM    947  O   GLU A  61       1.369 -12.756 -22.601  1.00  0.70           O  
ATOM    948  CB  GLU A  61      -0.914 -12.119 -24.785  1.00  0.70           C  
ATOM    949  CG  GLU A  61      -2.006 -12.799 -25.633  1.00  0.70           C  
ATOM    950  CD  GLU A  61      -2.042 -12.410 -27.125  1.00  0.70           C  
ATOM    951  OE1 GLU A  61      -1.472 -11.412 -27.524  1.00  0.70           O  
ATOM    952  OE2 GLU A  61      -2.660 -13.142 -27.862  1.00  0.70           O  
ATOM    953  H   GLU A  61      -2.726 -11.399 -23.234  1.00  0.70           H  
ATOM    954  HA  GLU A  61      -0.975 -13.627 -23.254  1.00  0.70           H  
ATOM    955 1HB  GLU A  61      -1.051 -11.038 -24.853  1.00  0.70           H  
ATOM    956 2HB  GLU A  61       0.058 -12.355 -25.217  1.00  0.70           H  
ATOM    957 1HG  GLU A  61      -1.869 -13.877 -25.562  1.00  0.70           H  
ATOM    958 2HG  GLU A  61      -2.972 -12.561 -25.186  1.00  0.70           H  
ATOM    959  N   ASP A  62       0.265 -10.857 -22.007  1.00  0.68           N  
ATOM    960  CA  ASP A  62       1.335 -10.177 -21.285  1.00  0.68           C  
ATOM    961  C   ASP A  62       1.241 -10.317 -19.768  1.00  0.68           C  
ATOM    962  O   ASP A  62       2.254 -10.216 -19.072  1.00  0.68           O  
ATOM    963  CB  ASP A  62       1.327  -8.704 -21.628  1.00  0.68           C  
ATOM    964  CG  ASP A  62       1.658  -8.430 -23.027  1.00  0.68           C  
ATOM    965  OD1 ASP A  62       2.411  -9.183 -23.601  1.00  0.68           O  
ATOM    966  OD2 ASP A  62       1.244  -7.430 -23.540  1.00  0.68           O  
ATOM    967  H   ASP A  62      -0.627 -10.386 -22.024  1.00  0.68           H  
ATOM    968  HA  ASP A  62       2.281 -10.604 -21.605  1.00  0.68           H  
ATOM    969 1HB  ASP A  62       0.320  -8.354 -21.485  1.00  0.68           H  
ATOM    970 2HB  ASP A  62       1.981  -8.147 -20.956  1.00  0.68           H  
ATOM    971  N   VAL A  63       0.036 -10.539 -19.257  1.00  0.66           N  
ATOM    972  CA  VAL A  63      -0.144 -10.614 -17.812  1.00  0.66           C  
ATOM    973  C   VAL A  63       0.718 -11.729 -17.240  1.00  0.66           C  
ATOM    974  O   VAL A  63       0.776 -12.838 -17.773  1.00  0.66           O  
ATOM    975  CB  VAL A  63      -1.629 -10.807 -17.432  1.00  0.66           C  
ATOM    976  CG1 VAL A  63      -1.777 -11.075 -15.941  1.00  0.66           C  
ATOM    977  CG2 VAL A  63      -2.406  -9.534 -17.777  1.00  0.66           C  
ATOM    978  H   VAL A  63      -0.767 -10.596 -19.882  1.00  0.66           H  
ATOM    979  HA  VAL A  63       0.185  -9.668 -17.379  1.00  0.66           H  
ATOM    980  HB  VAL A  63      -2.031 -11.657 -17.984  1.00  0.66           H  
ATOM    981 1HG1 VAL A  63      -2.827 -11.204 -15.700  1.00  0.66           H  
ATOM    982 2HG1 VAL A  63      -1.233 -11.979 -15.675  1.00  0.66           H  
ATOM    983 3HG1 VAL A  63      -1.374 -10.229 -15.377  1.00  0.66           H  
ATOM    984 1HG2 VAL A  63      -3.455  -9.659 -17.526  1.00  0.66           H  
ATOM    985 2HG2 VAL A  63      -1.998  -8.695 -17.213  1.00  0.66           H  
ATOM    986 3HG2 VAL A  63      -2.318  -9.330 -18.821  1.00  0.66           H  
ATOM    987  N   GLY A  64       1.432 -11.388 -16.179  1.00  0.64           N  
ATOM    988  CA  GLY A  64       2.384 -12.252 -15.497  1.00  0.64           C  
ATOM    989  C   GLY A  64       3.836 -11.997 -15.936  1.00  0.64           C  
ATOM    990  O   GLY A  64       4.772 -12.463 -15.281  1.00  0.64           O  
ATOM    991  H   GLY A  64       1.278 -10.456 -15.803  1.00  0.64           H  
ATOM    992 1HA  GLY A  64       2.298 -12.086 -14.423  1.00  0.64           H  
ATOM    993 2HA  GLY A  64       2.123 -13.292 -15.682  1.00  0.64           H  
ATOM    994  N   LYS A  65       4.031 -11.257 -17.031  1.00  0.62           N  
ATOM    995  CA  LYS A  65       5.378 -10.944 -17.514  1.00  0.62           C  
ATOM    996  C   LYS A  65       5.800  -9.559 -17.039  1.00  0.62           C  
ATOM    997  O   LYS A  65       5.046  -8.599 -17.168  1.00  0.62           O  
ATOM    998  CB  LYS A  65       5.426 -10.975 -19.047  1.00  0.62           C  
ATOM    999  CG  LYS A  65       5.140 -12.326 -19.682  1.00  0.62           C  
ATOM   1000  CD  LYS A  65       5.177 -12.222 -21.207  1.00  0.62           C  
ATOM   1001  CE  LYS A  65       4.944 -13.574 -21.888  1.00  0.62           C  
ATOM   1002  NZ  LYS A  65       3.568 -14.115 -21.636  1.00  0.62           N  
ATOM   1003  H   LYS A  65       3.231 -10.906 -17.558  1.00  0.62           H  
ATOM   1004  HA  LYS A  65       6.079 -11.675 -17.113  1.00  0.62           H  
ATOM   1005 1HB  LYS A  65       4.698 -10.278 -19.445  1.00  0.62           H  
ATOM   1006 2HB  LYS A  65       6.405 -10.647 -19.384  1.00  0.62           H  
ATOM   1007 1HG  LYS A  65       5.870 -13.059 -19.343  1.00  0.62           H  
ATOM   1008 2HG  LYS A  65       4.141 -12.655 -19.377  1.00  0.62           H  
ATOM   1009 1HD  LYS A  65       4.405 -11.530 -21.535  1.00  0.62           H  
ATOM   1010 2HD  LYS A  65       6.141 -11.826 -21.520  1.00  0.62           H  
ATOM   1011 1HE  LYS A  65       5.081 -13.455 -22.961  1.00  0.62           H  
ATOM   1012 2HE  LYS A  65       5.675 -14.289 -21.514  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  65       3.465 -14.999 -22.104  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  65       3.427 -14.241 -20.648  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  65       2.837 -13.469 -21.990  1.00  0.62           H  
ATOM   1016  N   ARG A  66       7.050  -9.408 -16.601  1.00  0.60           N  
ATOM   1017  CA  ARG A  66       7.528  -8.091 -16.160  1.00  0.60           C  
ATOM   1018  C   ARG A  66       7.911  -7.185 -17.322  1.00  0.60           C  
ATOM   1019  O   ARG A  66       9.091  -6.873 -17.527  1.00  0.60           O  
ATOM   1020  CB  ARG A  66       8.739  -8.231 -15.262  1.00  0.60           C  
ATOM   1021  CG  ARG A  66       8.495  -8.837 -13.901  1.00  0.60           C  
ATOM   1022  CD  ARG A  66       9.783  -9.049 -13.173  1.00  0.60           C  
ATOM   1023  NE  ARG A  66      10.500  -7.792 -12.940  1.00  0.60           N  
ATOM   1024  CZ  ARG A  66      11.759  -7.707 -12.458  1.00  0.60           C  
ATOM   1025  NH1 ARG A  66      12.421  -8.803 -12.141  1.00  0.60           N  
ATOM   1026  NH2 ARG A  66      12.331  -6.523 -12.308  1.00  0.60           N  
ATOM   1027  H   ARG A  66       7.654 -10.213 -16.528  1.00  0.60           H  
ATOM   1028  HA  ARG A  66       6.730  -7.608 -15.594  1.00  0.60           H  
ATOM   1029 1HB  ARG A  66       9.495  -8.832 -15.763  1.00  0.60           H  
ATOM   1030 2HB  ARG A  66       9.169  -7.240 -15.093  1.00  0.60           H  
ATOM   1031 1HG  ARG A  66       7.876  -8.155 -13.308  1.00  0.60           H  
ATOM   1032 2HG  ARG A  66       7.987  -9.795 -14.006  1.00  0.60           H  
ATOM   1033 1HD  ARG A  66       9.579  -9.507 -12.206  1.00  0.60           H  
ATOM   1034 2HD  ARG A  66      10.427  -9.705 -13.756  1.00  0.60           H  
ATOM   1035  HE  ARG A  66      10.022  -6.920 -13.168  1.00  0.60           H  
ATOM   1036 1HH1 ARG A  66      11.985  -9.707 -12.257  1.00  0.60           H  
ATOM   1037 2HH1 ARG A  66      13.362  -8.738 -11.782  1.00  0.60           H  
ATOM   1038 1HH2 ARG A  66      11.818  -5.663 -12.575  1.00  0.60           H  
ATOM   1039 2HH2 ARG A  66      13.270  -6.456 -11.951  1.00  0.60           H  
ATOM   1040  N   ILE A  67       6.896  -6.790 -18.075  1.00  0.59           N  
ATOM   1041  CA  ILE A  67       7.052  -5.967 -19.259  1.00  0.59           C  
ATOM   1042  C   ILE A  67       6.096  -4.784 -19.270  1.00  0.59           C  
ATOM   1043  O   ILE A  67       5.023  -4.820 -18.659  1.00  0.59           O  
ATOM   1044  CB  ILE A  67       6.826  -6.799 -20.536  1.00  0.59           C  
ATOM   1045  CG1 ILE A  67       5.430  -7.339 -20.570  1.00  0.59           C  
ATOM   1046  CG2 ILE A  67       7.803  -7.949 -20.639  1.00  0.59           C  
ATOM   1047  CD1 ILE A  67       5.119  -8.033 -21.866  1.00  0.59           C  
ATOM   1048  H   ILE A  67       5.973  -7.125 -17.804  1.00  0.59           H  
ATOM   1049  HA  ILE A  67       8.065  -5.582 -19.273  1.00  0.59           H  
ATOM   1050  HB  ILE A  67       6.949  -6.147 -21.400  1.00  0.59           H  
ATOM   1051 1HG1 ILE A  67       5.305  -8.039 -19.754  1.00  0.59           H  
ATOM   1052 2HG1 ILE A  67       4.718  -6.521 -20.433  1.00  0.59           H  
ATOM   1053 1HG2 ILE A  67       7.617  -8.499 -21.558  1.00  0.59           H  
ATOM   1054 2HG2 ILE A  67       8.792  -7.575 -20.656  1.00  0.59           H  
ATOM   1055 3HG2 ILE A  67       7.681  -8.614 -19.794  1.00  0.59           H  
ATOM   1056 1HD1 ILE A  67       4.126  -8.412 -21.834  1.00  0.59           H  
ATOM   1057 2HD1 ILE A  67       5.214  -7.334 -22.696  1.00  0.59           H  
ATOM   1058 3HD1 ILE A  67       5.805  -8.862 -22.010  1.00  0.59           H  
ATOM   1059  N   VAL A  68       6.494  -3.756 -20.005  1.00  0.58           N  
ATOM   1060  CA  VAL A  68       5.704  -2.572 -20.246  1.00  0.58           C  
ATOM   1061  C   VAL A  68       5.539  -2.364 -21.749  1.00  0.58           C  
ATOM   1062  O   VAL A  68       6.524  -2.126 -22.456  1.00  0.58           O  
ATOM   1063  CB  VAL A  68       6.422  -1.339 -19.660  1.00  0.58           C  
ATOM   1064  CG1 VAL A  68       5.597  -0.093 -19.895  1.00  0.58           C  
ATOM   1065  CG2 VAL A  68       6.692  -1.564 -18.215  1.00  0.58           C  
ATOM   1066  H   VAL A  68       7.408  -3.805 -20.416  1.00  0.58           H  
ATOM   1067  HA  VAL A  68       4.742  -2.694 -19.771  1.00  0.58           H  
ATOM   1068  HB  VAL A  68       7.370  -1.209 -20.171  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  68       6.113   0.779 -19.494  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  68       5.442   0.037 -20.967  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  68       4.636  -0.204 -19.402  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  68       7.223  -0.714 -17.806  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  68       5.765  -1.711 -17.682  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  68       7.301  -2.446 -18.130  1.00  0.58           H  
ATOM   1075  N   ARG A  69       4.317  -2.450 -22.250  1.00  0.58           N  
ATOM   1076  CA  ARG A  69       4.116  -2.241 -23.681  1.00  0.58           C  
ATOM   1077  C   ARG A  69       4.159  -0.752 -23.899  1.00  0.58           C  
ATOM   1078  O   ARG A  69       3.536  -0.028 -23.136  1.00  0.58           O  
ATOM   1079  CB  ARG A  69       2.802  -2.821 -24.162  1.00  0.58           C  
ATOM   1080  CG  ARG A  69       2.668  -4.357 -24.124  1.00  0.58           C  
ATOM   1081  CD  ARG A  69       3.194  -4.988 -25.399  1.00  0.58           C  
ATOM   1082  NE  ARG A  69       3.101  -6.437 -25.384  1.00  0.58           N  
ATOM   1083  CZ  ARG A  69       3.564  -7.298 -26.334  1.00  0.58           C  
ATOM   1084  NH1 ARG A  69       4.151  -6.880 -27.436  1.00  0.58           N  
ATOM   1085  NH2 ARG A  69       3.413  -8.590 -26.146  1.00  0.58           N  
ATOM   1086  H   ARG A  69       3.540  -2.627 -21.615  1.00  0.58           H  
ATOM   1087  HA  ARG A  69       4.924  -2.702 -24.234  1.00  0.58           H  
ATOM   1088 1HB  ARG A  69       2.005  -2.381 -23.614  1.00  0.58           H  
ATOM   1089 2HB  ARG A  69       2.668  -2.525 -25.179  1.00  0.58           H  
ATOM   1090 1HG  ARG A  69       3.239  -4.760 -23.285  1.00  0.58           H  
ATOM   1091 2HG  ARG A  69       1.618  -4.642 -24.016  1.00  0.58           H  
ATOM   1092 1HD  ARG A  69       2.575  -4.638 -26.214  1.00  0.58           H  
ATOM   1093 2HD  ARG A  69       4.210  -4.700 -25.581  1.00  0.58           H  
ATOM   1094  HE  ARG A  69       2.604  -6.857 -24.591  1.00  0.58           H  
ATOM   1095 1HH1 ARG A  69       4.237  -5.882 -27.632  1.00  0.58           H  
ATOM   1096 2HH1 ARG A  69       4.470  -7.548 -28.116  1.00  0.58           H  
ATOM   1097 1HH2 ARG A  69       2.958  -8.918 -25.276  1.00  0.58           H  
ATOM   1098 2HH2 ARG A  69       3.739  -9.247 -26.827  1.00  0.58           H  
ATOM   1099  N   MET A  70       4.848  -0.290 -24.935  1.00  0.59           N  
ATOM   1100  CA  MET A  70       4.953   1.155 -25.198  1.00  0.59           C  
ATOM   1101  C   MET A  70       4.635   1.524 -26.634  1.00  0.59           C  
ATOM   1102  O   MET A  70       4.818   0.703 -27.546  1.00  0.59           O  
ATOM   1103  CB  MET A  70       6.362   1.594 -24.907  1.00  0.59           C  
ATOM   1104  CG  MET A  70       6.796   1.383 -23.532  1.00  0.59           C  
ATOM   1105  SD  MET A  70       8.422   1.911 -23.282  1.00  0.59           S  
ATOM   1106  CE  MET A  70       8.491   1.350 -21.663  1.00  0.59           C  
ATOM   1107  H   MET A  70       5.369  -0.958 -25.504  1.00  0.59           H  
ATOM   1108  HA  MET A  70       4.253   1.687 -24.552  1.00  0.59           H  
ATOM   1109 1HB  MET A  70       7.040   1.041 -25.545  1.00  0.59           H  
ATOM   1110 2HB  MET A  70       6.470   2.656 -25.147  1.00  0.59           H  
ATOM   1111 1HG  MET A  70       6.151   1.930 -22.852  1.00  0.59           H  
ATOM   1112 2HG  MET A  70       6.745   0.329 -23.280  1.00  0.59           H  
ATOM   1113 1HE  MET A  70       9.448   1.580 -21.274  1.00  0.59           H  
ATOM   1114 2HE  MET A  70       7.718   1.847 -21.077  1.00  0.59           H  
ATOM   1115 3HE  MET A  70       8.331   0.275 -21.648  1.00  0.59           H  
ATOM   1116  N   ASP A  71       4.185   2.758 -26.886  1.00  0.60           N  
ATOM   1117  CA  ASP A  71       3.947   3.052 -28.292  1.00  0.60           C  
ATOM   1118  C   ASP A  71       5.287   3.406 -28.935  1.00  0.60           C  
ATOM   1119  O   ASP A  71       6.329   3.421 -28.269  1.00  0.60           O  
ATOM   1120  CB  ASP A  71       2.883   4.169 -28.516  1.00  0.60           C  
ATOM   1121  CG  ASP A  71       3.237   5.658 -28.229  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71       2.316   6.489 -28.023  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71       4.398   5.990 -28.337  1.00  0.60           O  
ATOM   1124  H   ASP A  71       4.022   3.432 -26.142  1.00  0.60           H  
ATOM   1125  HA  ASP A  71       3.567   2.158 -28.783  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71       2.617   4.130 -29.548  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71       1.981   3.912 -27.947  1.00  0.60           H  
ATOM   1128  N   LYS A  72       5.261   3.706 -30.221  1.00  0.61           N  
ATOM   1129  CA  LYS A  72       6.475   3.993 -30.957  1.00  0.61           C  
ATOM   1130  C   LYS A  72       7.164   5.292 -30.533  1.00  0.61           C  
ATOM   1131  O   LYS A  72       8.397   5.396 -30.578  1.00  0.61           O  
ATOM   1132  CB  LYS A  72       6.131   4.041 -32.439  1.00  0.61           C  
ATOM   1133  CG  LYS A  72       5.763   2.691 -33.056  1.00  0.61           C  
ATOM   1134  CD  LYS A  72       5.408   2.826 -34.535  1.00  0.61           C  
ATOM   1135  CE  LYS A  72       5.035   1.476 -35.145  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72       4.669   1.597 -36.585  1.00  0.61           N  
ATOM   1137  H   LYS A  72       4.386   3.704 -30.714  1.00  0.61           H  
ATOM   1138  HA  LYS A  72       7.177   3.180 -30.782  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72       5.291   4.719 -32.594  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72       6.979   4.444 -32.994  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72       6.607   2.018 -32.971  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72       4.919   2.258 -32.520  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72       4.568   3.512 -34.647  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72       6.261   3.234 -35.077  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72       5.882   0.797 -35.051  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72       4.189   1.059 -34.598  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72       4.431   0.684 -36.947  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72       3.876   2.215 -36.683  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72       5.453   1.970 -37.102  1.00  0.61           H  
ATOM   1150  N   TYR A  73       6.361   6.303 -30.191  1.00  0.62           N  
ATOM   1151  CA  TYR A  73       6.860   7.624 -29.837  1.00  0.62           C  
ATOM   1152  C   TYR A  73       7.642   7.523 -28.564  1.00  0.62           C  
ATOM   1153  O   TYR A  73       8.782   7.984 -28.464  1.00  0.62           O  
ATOM   1154  CB  TYR A  73       5.714   8.613 -29.660  1.00  0.62           C  
ATOM   1155  CG  TYR A  73       6.155   9.989 -29.215  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73       6.664  10.889 -30.130  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73       6.048  10.344 -27.872  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73       7.055  12.146 -29.714  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73       6.438  11.596 -27.455  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73       6.939  12.500 -28.374  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       7.326  13.761 -27.971  1.00  0.62           O  
ATOM   1162  H   TYR A  73       5.369   6.119 -30.059  1.00  0.62           H  
ATOM   1163  HA  TYR A  73       7.528   7.976 -30.623  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73       5.171   8.712 -30.597  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73       5.021   8.234 -28.918  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73       6.751  10.609 -31.180  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73       5.648   9.627 -27.152  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73       7.452  12.858 -30.437  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73       6.349  11.872 -26.406  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       7.602  14.270 -28.742  1.00  0.62           H  
ATOM   1171  N   GLU A  74       7.001   6.912 -27.582  1.00  0.63           N  
ATOM   1172  CA  GLU A  74       7.592   6.738 -26.281  1.00  0.63           C  
ATOM   1173  C   GLU A  74       8.904   5.991 -26.353  1.00  0.63           C  
ATOM   1174  O   GLU A  74       9.893   6.437 -25.776  1.00  0.63           O  
ATOM   1175  CB  GLU A  74       6.618   6.010 -25.370  1.00  0.63           C  
ATOM   1176  CG  GLU A  74       7.169   5.677 -23.992  1.00  0.63           C  
ATOM   1177  CD  GLU A  74       6.160   5.048 -23.141  1.00  0.63           C  
ATOM   1178  OE1 GLU A  74       5.038   4.983 -23.564  1.00  0.63           O  
ATOM   1179  OE2 GLU A  74       6.488   4.593 -22.080  1.00  0.63           O  
ATOM   1180  H   GLU A  74       6.056   6.555 -27.771  1.00  0.63           H  
ATOM   1181  HA  GLU A  74       7.785   7.725 -25.862  1.00  0.63           H  
ATOM   1182 1HB  GLU A  74       5.722   6.617 -25.240  1.00  0.63           H  
ATOM   1183 2HB  GLU A  74       6.309   5.076 -25.848  1.00  0.63           H  
ATOM   1184 1HG  GLU A  74       7.972   4.966 -24.137  1.00  0.63           H  
ATOM   1185 2HG  GLU A  74       7.585   6.541 -23.509  1.00  0.63           H  
ATOM   1186  N   ARG A  75       8.972   4.888 -27.102  1.00  0.63           N  
ATOM   1187  CA  ARG A  75      10.250   4.196 -27.130  1.00  0.63           C  
ATOM   1188  C   ARG A  75      11.333   5.075 -27.760  1.00  0.63           C  
ATOM   1189  O   ARG A  75      12.477   5.149 -27.275  1.00  0.63           O  
ATOM   1190  CB  ARG A  75      10.170   2.900 -27.916  1.00  0.63           C  
ATOM   1191  CG  ARG A  75       9.361   1.806 -27.280  1.00  0.63           C  
ATOM   1192  CD  ARG A  75       9.610   0.484 -27.917  1.00  0.63           C  
ATOM   1193  NE  ARG A  75       9.371   0.500 -29.355  1.00  0.63           N  
ATOM   1194  CZ  ARG A  75       8.175   0.353 -29.928  1.00  0.63           C  
ATOM   1195  NH1 ARG A  75       7.127   0.236 -29.178  1.00  0.63           N  
ATOM   1196  NH2 ARG A  75       8.062   0.344 -31.238  1.00  0.63           N  
ATOM   1197  H   ARG A  75       8.150   4.520 -27.593  1.00  0.63           H  
ATOM   1198  HA  ARG A  75      10.524   3.969 -26.106  1.00  0.63           H  
ATOM   1199 1HB  ARG A  75       9.722   3.107 -28.891  1.00  0.63           H  
ATOM   1200 2HB  ARG A  75      11.176   2.518 -28.093  1.00  0.63           H  
ATOM   1201 1HG  ARG A  75       9.611   1.733 -26.223  1.00  0.63           H  
ATOM   1202 2HG  ARG A  75       8.302   2.041 -27.385  1.00  0.63           H  
ATOM   1203 1HD  ARG A  75      10.645   0.188 -27.745  1.00  0.63           H  
ATOM   1204 2HD  ARG A  75       8.942  -0.258 -27.470  1.00  0.63           H  
ATOM   1205  HE  ARG A  75      10.172   0.604 -29.963  1.00  0.63           H  
ATOM   1206 1HH1 ARG A  75       7.250   0.257 -28.172  1.00  0.63           H  
ATOM   1207 2HH1 ARG A  75       6.210   0.165 -29.600  1.00  0.63           H  
ATOM   1208 1HH2 ARG A  75       8.883   0.442 -31.818  1.00  0.63           H  
ATOM   1209 2HH2 ARG A  75       7.153   0.234 -31.663  1.00  0.63           H  
ATOM   1210  N   ALA A  76      10.963   5.775 -28.846  1.00  0.63           N  
ATOM   1211  CA  ALA A  76      11.902   6.636 -29.546  1.00  0.63           C  
ATOM   1212  C   ALA A  76      12.415   7.757 -28.652  1.00  0.63           C  
ATOM   1213  O   ALA A  76      13.594   8.113 -28.703  1.00  0.63           O  
ATOM   1214  CB  ALA A  76      11.235   7.227 -30.777  1.00  0.63           C  
ATOM   1215  H   ALA A  76      10.014   5.696 -29.220  1.00  0.63           H  
ATOM   1216  HA  ALA A  76      12.752   6.029 -29.851  1.00  0.63           H  
ATOM   1217 1HB  ALA A  76      11.948   7.848 -31.314  1.00  0.63           H  
ATOM   1218 2HB  ALA A  76      10.889   6.421 -31.424  1.00  0.63           H  
ATOM   1219 3HB  ALA A  76      10.384   7.832 -30.471  1.00  0.63           H  
ATOM   1220  N   LYS A  77      11.534   8.289 -27.806  1.00  0.63           N  
ATOM   1221  CA  LYS A  77      11.884   9.389 -26.928  1.00  0.63           C  
ATOM   1222  C   LYS A  77      12.686   8.928 -25.715  1.00  0.63           C  
ATOM   1223  O   LYS A  77      13.670   9.567 -25.356  1.00  0.63           O  
ATOM   1224  CB  LYS A  77      10.627  10.155 -26.522  1.00  0.63           C  
ATOM   1225  CG  LYS A  77      10.902  11.382 -25.662  1.00  0.63           C  
ATOM   1226  CD  LYS A  77       9.655  12.250 -25.491  1.00  0.63           C  
ATOM   1227  CE  LYS A  77       9.939  13.429 -24.566  1.00  0.63           C  
ATOM   1228  NZ  LYS A  77       8.752  14.310 -24.399  1.00  0.63           N  
ATOM   1229  H   LYS A  77      10.572   7.954 -27.818  1.00  0.63           H  
ATOM   1230  HA  LYS A  77      12.516  10.076 -27.489  1.00  0.63           H  
ATOM   1231 1HB  LYS A  77      10.094  10.478 -27.418  1.00  0.63           H  
ATOM   1232 2HB  LYS A  77       9.960   9.486 -25.982  1.00  0.63           H  
ATOM   1233 1HG  LYS A  77      11.263  11.065 -24.682  1.00  0.63           H  
ATOM   1234 2HG  LYS A  77      11.681  11.978 -26.133  1.00  0.63           H  
ATOM   1235 1HD  LYS A  77       9.370  12.641 -26.466  1.00  0.63           H  
ATOM   1236 2HD  LYS A  77       8.824  11.665 -25.112  1.00  0.63           H  
ATOM   1237 1HE  LYS A  77      10.236  13.047 -23.585  1.00  0.63           H  
ATOM   1238 2HE  LYS A  77      10.758  14.016 -24.979  1.00  0.63           H  
ATOM   1239 1HZ  LYS A  77       8.986  15.073 -23.779  1.00  0.63           H  
ATOM   1240 2HZ  LYS A  77       8.473  14.679 -25.301  1.00  0.63           H  
ATOM   1241 3HZ  LYS A  77       7.994  13.777 -24.004  1.00  0.63           H  
ATOM   1242  N   LEU A  78      12.298   7.806 -25.101  1.00  0.63           N  
ATOM   1243  CA  LEU A  78      13.001   7.267 -23.933  1.00  0.63           C  
ATOM   1244  C   LEU A  78      14.433   6.884 -24.251  1.00  0.63           C  
ATOM   1245  O   LEU A  78      15.340   7.055 -23.418  1.00  0.63           O  
ATOM   1246  CB  LEU A  78      12.321   5.994 -23.445  1.00  0.63           C  
ATOM   1247  CG  LEU A  78      11.020   6.109 -22.789  1.00  0.63           C  
ATOM   1248  CD1 LEU A  78      10.444   4.743 -22.625  1.00  0.63           C  
ATOM   1249  CD2 LEU A  78      11.216   6.725 -21.474  1.00  0.63           C  
ATOM   1250  H   LEU A  78      11.476   7.311 -25.444  1.00  0.63           H  
ATOM   1251  HA  LEU A  78      12.993   8.015 -23.142  1.00  0.63           H  
ATOM   1252 1HB  LEU A  78      12.164   5.375 -24.310  1.00  0.63           H  
ATOM   1253 2HB  LEU A  78      12.990   5.481 -22.765  1.00  0.63           H  
ATOM   1254  HG  LEU A  78      10.350   6.705 -23.384  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  78       9.475   4.817 -22.135  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  78      10.319   4.296 -23.607  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  78      11.112   4.133 -22.029  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  78      10.258   6.803 -20.983  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  78      11.884   6.108 -20.880  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  78      11.649   7.713 -21.582  1.00  0.63           H  
ATOM   1261  N   GLY A  79      14.630   6.362 -25.470  1.00  0.62           N  
ATOM   1262  CA  GLY A  79      15.923   5.871 -25.902  1.00  0.62           C  
ATOM   1263  C   GLY A  79      16.009   4.373 -25.650  1.00  0.62           C  
ATOM   1264  O   GLY A  79      17.042   3.874 -25.203  1.00  0.62           O  
ATOM   1265  H   GLY A  79      13.839   6.255 -26.107  1.00  0.62           H  
ATOM   1266 1HA  GLY A  79      16.052   6.079 -26.965  1.00  0.62           H  
ATOM   1267 2HA  GLY A  79      16.715   6.389 -25.364  1.00  0.62           H  
ATOM   1268  N   VAL A  80      14.901   3.662 -25.903  1.00  0.62           N  
ATOM   1269  CA  VAL A  80      14.830   2.222 -25.656  1.00  0.62           C  
ATOM   1270  C   VAL A  80      14.373   1.402 -26.838  1.00  0.62           C  
ATOM   1271  O   VAL A  80      13.864   1.921 -27.832  1.00  0.62           O  
ATOM   1272  CB  VAL A  80      13.834   1.904 -24.545  1.00  0.62           C  
ATOM   1273  CG1 VAL A  80      14.217   2.541 -23.329  1.00  0.62           C  
ATOM   1274  CG2 VAL A  80      12.485   2.336 -24.958  1.00  0.62           C  
ATOM   1275  H   VAL A  80      14.080   4.139 -26.284  1.00  0.62           H  
ATOM   1276  HA  VAL A  80      15.821   1.873 -25.359  1.00  0.62           H  
ATOM   1277  HB  VAL A  80      13.835   0.835 -24.364  1.00  0.62           H  
ATOM   1278 1HG1 VAL A  80      13.510   2.292 -22.567  1.00  0.62           H  
ATOM   1279 2HG1 VAL A  80      15.199   2.176 -23.056  1.00  0.62           H  
ATOM   1280 3HG1 VAL A  80      14.239   3.612 -23.470  1.00  0.62           H  
ATOM   1281 1HG2 VAL A  80      11.759   2.108 -24.178  1.00  0.62           H  
ATOM   1282 2HG2 VAL A  80      12.512   3.391 -25.137  1.00  0.62           H  
ATOM   1283 3HG2 VAL A  80      12.211   1.820 -25.872  1.00  0.62           H  
ATOM   1284  N   SER A  81      14.514   0.101 -26.687  1.00  0.61           N  
ATOM   1285  CA  SER A  81      14.030  -0.849 -27.660  1.00  0.61           C  
ATOM   1286  C   SER A  81      13.514  -2.064 -26.914  1.00  0.61           C  
ATOM   1287  O   SER A  81      13.772  -2.232 -25.719  1.00  0.61           O  
ATOM   1288  CB  SER A  81      15.126  -1.231 -28.638  1.00  0.61           C  
ATOM   1289  OG  SER A  81      16.152  -1.930 -28.001  1.00  0.61           O  
ATOM   1290  H   SER A  81      14.974  -0.241 -25.854  1.00  0.61           H  
ATOM   1291  HA  SER A  81      13.202  -0.404 -28.213  1.00  0.61           H  
ATOM   1292 1HB  SER A  81      14.705  -1.846 -29.432  1.00  0.61           H  
ATOM   1293 2HB  SER A  81      15.528  -0.330 -29.101  1.00  0.61           H  
ATOM   1294  HG  SER A  81      15.745  -2.736 -27.654  1.00  0.61           H  
ATOM   1295  N   VAL A  82      12.779  -2.897 -27.615  1.00  0.60           N  
ATOM   1296  CA  VAL A  82      12.182  -4.060 -27.000  1.00  0.60           C  
ATOM   1297  C   VAL A  82      13.216  -5.002 -26.412  1.00  0.60           C  
ATOM   1298  O   VAL A  82      14.227  -5.318 -27.043  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      11.282  -4.755 -28.019  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      10.769  -6.076 -27.476  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      10.138  -3.815 -28.322  1.00  0.60           C  
ATOM   1302  H   VAL A  82      12.612  -2.714 -28.593  1.00  0.60           H  
ATOM   1303  HA  VAL A  82      11.545  -3.715 -26.190  1.00  0.60           H  
ATOM   1304  HB  VAL A  82      11.842  -4.965 -28.928  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      10.122  -6.547 -28.214  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      11.612  -6.733 -27.267  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      10.220  -5.910 -26.569  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82       9.490  -4.283 -29.046  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82       9.594  -3.613 -27.412  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82      10.521  -2.880 -28.725  1.00  0.60           H  
ATOM   1311  N   GLY A  83      12.956  -5.405 -25.170  1.00  0.60           N  
ATOM   1312  CA  GLY A  83      13.823  -6.271 -24.383  1.00  0.60           C  
ATOM   1313  C   GLY A  83      14.702  -5.494 -23.396  1.00  0.60           C  
ATOM   1314  O   GLY A  83      15.297  -6.089 -22.494  1.00  0.60           O  
ATOM   1315  H   GLY A  83      12.081  -5.090 -24.750  1.00  0.60           H  
ATOM   1316 1HA  GLY A  83      13.207  -6.983 -23.834  1.00  0.60           H  
ATOM   1317 2HA  GLY A  83      14.455  -6.850 -25.054  1.00  0.60           H  
ATOM   1318  N   ASP A  84      14.784  -4.171 -23.563  1.00  0.60           N  
ATOM   1319  CA  ASP A  84      15.568  -3.317 -22.673  1.00  0.60           C  
ATOM   1320  C   ASP A  84      14.756  -3.081 -21.417  1.00  0.60           C  
ATOM   1321  O   ASP A  84      13.611  -3.513 -21.351  1.00  0.60           O  
ATOM   1322  CB  ASP A  84      15.916  -1.991 -23.376  1.00  0.60           C  
ATOM   1323  CG  ASP A  84      17.158  -1.222 -22.812  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84      17.498  -1.387 -21.648  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84      17.777  -0.495 -23.557  1.00  0.60           O  
ATOM   1326  H   ASP A  84      14.293  -3.723 -24.340  1.00  0.60           H  
ATOM   1327  HA  ASP A  84      16.491  -3.832 -22.402  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84      16.089  -2.191 -24.436  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84      15.047  -1.329 -23.319  1.00  0.60           H  
ATOM   1330  N   TYR A  85      15.342  -2.427 -20.422  1.00  0.60           N  
ATOM   1331  CA  TYR A  85      14.626  -2.140 -19.177  1.00  0.60           C  
ATOM   1332  C   TYR A  85      14.465  -0.662 -18.898  1.00  0.60           C  
ATOM   1333  O   TYR A  85      15.374   0.137 -19.137  1.00  0.60           O  
ATOM   1334  CB  TYR A  85      15.330  -2.757 -17.966  1.00  0.60           C  
ATOM   1335  CG  TYR A  85      15.328  -4.259 -17.860  1.00  0.60           C  
ATOM   1336  CD1 TYR A  85      16.275  -5.012 -18.528  1.00  0.60           C  
ATOM   1337  CD2 TYR A  85      14.401  -4.880 -17.037  1.00  0.60           C  
ATOM   1338  CE1 TYR A  85      16.294  -6.386 -18.377  1.00  0.60           C  
ATOM   1339  CE2 TYR A  85      14.422  -6.245 -16.874  1.00  0.60           C  
ATOM   1340  CZ  TYR A  85      15.366  -7.003 -17.543  1.00  0.60           C  
ATOM   1341  OH  TYR A  85      15.399  -8.372 -17.384  1.00  0.60           O  
ATOM   1342  H   TYR A  85      16.297  -2.101 -20.568  1.00  0.60           H  
ATOM   1343  HA  TYR A  85      13.629  -2.551 -19.250  1.00  0.60           H  
ATOM   1344 1HB  TYR A  85      16.367  -2.423 -17.953  1.00  0.60           H  
ATOM   1345 2HB  TYR A  85      14.862  -2.364 -17.069  1.00  0.60           H  
ATOM   1346  HD1 TYR A  85      17.009  -4.523 -19.170  1.00  0.60           H  
ATOM   1347  HD2 TYR A  85      13.661  -4.286 -16.515  1.00  0.60           H  
ATOM   1348  HE1 TYR A  85      17.041  -6.981 -18.903  1.00  0.60           H  
ATOM   1349  HE2 TYR A  85      13.692  -6.726 -16.220  1.00  0.60           H  
ATOM   1350  HH  TYR A  85      16.094  -8.740 -17.936  1.00  0.60           H  
ATOM   1351  N   VAL A  86      13.323  -0.330 -18.321  1.00  0.63           N  
ATOM   1352  CA  VAL A  86      12.993   1.021 -17.905  1.00  0.63           C  
ATOM   1353  C   VAL A  86      12.517   1.097 -16.479  1.00  0.63           C  
ATOM   1354  O   VAL A  86      11.945   0.143 -15.938  1.00  0.63           O  
ATOM   1355  CB  VAL A  86      11.877   1.605 -18.767  1.00  0.63           C  
ATOM   1356  CG1 VAL A  86      12.322   1.755 -20.177  1.00  0.63           C  
ATOM   1357  CG2 VAL A  86      10.655   0.666 -18.659  1.00  0.63           C  
ATOM   1358  H   VAL A  86      12.638  -1.073 -18.169  1.00  0.63           H  
ATOM   1359  HA  VAL A  86      13.884   1.646 -18.007  1.00  0.63           H  
ATOM   1360  HB  VAL A  86      11.621   2.593 -18.388  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  86      11.536   2.178 -20.775  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  86      13.178   2.415 -20.190  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  86      12.602   0.797 -20.570  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  86       9.833   1.049 -19.213  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  86      10.919  -0.325 -19.038  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  86      10.365   0.584 -17.617  1.00  0.63           H  
ATOM   1367  N   GLU A  87      12.732   2.252 -15.880  1.00  0.67           N  
ATOM   1368  CA  GLU A  87      12.235   2.503 -14.545  1.00  0.67           C  
ATOM   1369  C   GLU A  87      10.879   3.177 -14.667  1.00  0.67           C  
ATOM   1370  O   GLU A  87      10.726   4.094 -15.476  1.00  0.67           O  
ATOM   1371  CB  GLU A  87      13.231   3.348 -13.763  1.00  0.67           C  
ATOM   1372  CG  GLU A  87      12.855   3.598 -12.317  1.00  0.67           C  
ATOM   1373  CD  GLU A  87      13.896   4.402 -11.575  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87      14.848   4.820 -12.190  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87      13.744   4.589 -10.388  1.00  0.67           O  
ATOM   1376  H   GLU A  87      13.231   2.992 -16.382  1.00  0.67           H  
ATOM   1377  HA  GLU A  87      12.103   1.555 -14.030  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87      14.204   2.856 -13.774  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87      13.348   4.315 -14.256  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87      11.912   4.141 -12.296  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87      12.703   2.637 -11.816  1.00  0.67           H  
ATOM   1382  N   VAL A  88       9.885   2.704 -13.918  1.00  0.76           N  
ATOM   1383  CA  VAL A  88       8.554   3.292 -14.001  1.00  0.76           C  
ATOM   1384  C   VAL A  88       8.070   3.777 -12.627  1.00  0.76           C  
ATOM   1385  O   VAL A  88       8.140   3.045 -11.636  1.00  0.76           O  
ATOM   1386  CB  VAL A  88       7.539   2.283 -14.576  1.00  0.76           C  
ATOM   1387  CG1 VAL A  88       6.186   2.960 -14.682  1.00  0.76           C  
ATOM   1388  CG2 VAL A  88       8.016   1.749 -15.914  1.00  0.76           C  
ATOM   1389  H   VAL A  88      10.069   1.932 -13.291  1.00  0.76           H  
ATOM   1390  HA  VAL A  88       8.598   4.139 -14.673  1.00  0.76           H  
ATOM   1391  HB  VAL A  88       7.427   1.456 -13.889  1.00  0.76           H  
ATOM   1392 1HG1 VAL A  88       5.461   2.267 -15.066  1.00  0.76           H  
ATOM   1393 2HG1 VAL A  88       5.863   3.310 -13.713  1.00  0.76           H  
ATOM   1394 3HG1 VAL A  88       6.271   3.808 -15.361  1.00  0.76           H  
ATOM   1395 1HG2 VAL A  88       7.288   1.044 -16.294  1.00  0.76           H  
ATOM   1396 2HG2 VAL A  88       8.130   2.562 -16.607  1.00  0.76           H  
ATOM   1397 3HG2 VAL A  88       8.974   1.247 -15.785  1.00  0.76           H  
ATOM   1398  N   LYS A  89       7.590   5.021 -12.567  1.00  0.88           N  
ATOM   1399  CA  LYS A  89       7.106   5.628 -11.317  1.00  0.88           C  
ATOM   1400  C   LYS A  89       5.726   6.270 -11.445  1.00  0.88           C  
ATOM   1401  O   LYS A  89       5.448   6.976 -12.407  1.00  0.88           O  
ATOM   1402  CB  LYS A  89       8.112   6.686 -10.861  1.00  0.88           C  
ATOM   1403  CG  LYS A  89       7.725   7.471  -9.625  1.00  0.88           C  
ATOM   1404  CD  LYS A  89       8.857   8.372  -9.178  1.00  0.88           C  
ATOM   1405  CE  LYS A  89       9.081   9.523 -10.166  1.00  0.88           C  
ATOM   1406  NZ  LYS A  89      10.113  10.476  -9.674  1.00  0.88           N  
ATOM   1407  H   LYS A  89       7.592   5.573 -13.427  1.00  0.88           H  
ATOM   1408  HA  LYS A  89       7.042   4.851 -10.556  1.00  0.88           H  
ATOM   1409 1HB  LYS A  89       9.069   6.208 -10.660  1.00  0.88           H  
ATOM   1410 2HB  LYS A  89       8.267   7.403 -11.670  1.00  0.88           H  
ATOM   1411 1HG  LYS A  89       6.855   8.091  -9.847  1.00  0.88           H  
ATOM   1412 2HG  LYS A  89       7.467   6.790  -8.817  1.00  0.88           H  
ATOM   1413 1HD  LYS A  89       8.607   8.790  -8.208  1.00  0.88           H  
ATOM   1414 2HD  LYS A  89       9.774   7.784  -9.074  1.00  0.88           H  
ATOM   1415 1HE  LYS A  89       9.405   9.116 -11.126  1.00  0.88           H  
ATOM   1416 2HE  LYS A  89       8.141  10.061 -10.313  1.00  0.88           H  
ATOM   1417 1HZ  LYS A  89      10.241  11.225 -10.350  1.00  0.88           H  
ATOM   1418 2HZ  LYS A  89       9.818  10.868  -8.795  1.00  0.88           H  
ATOM   1419 3HZ  LYS A  89      10.985   9.985  -9.548  1.00  0.88           H  
ATOM   1420  N   LYS A  90       4.836   6.045 -10.483  1.00  1.05           N  
ATOM   1421  CA  LYS A  90       3.533   6.718 -10.543  1.00  1.05           C  
ATOM   1422  C   LYS A  90       3.708   8.213 -10.330  1.00  1.05           C  
ATOM   1423  O   LYS A  90       4.346   8.604  -9.350  1.00  1.05           O  
ATOM   1424  CB  LYS A  90       2.578   6.168  -9.497  1.00  1.05           C  
ATOM   1425  CG  LYS A  90       1.158   6.718  -9.596  1.00  1.05           C  
ATOM   1426  CD  LYS A  90       0.223   6.059  -8.568  1.00  1.05           C  
ATOM   1427  CE  LYS A  90      -1.224   6.492  -8.787  1.00  1.05           C  
ATOM   1428  NZ  LYS A  90      -2.150   5.902  -7.777  1.00  1.05           N  
ATOM   1429  H   LYS A  90       5.066   5.444  -9.701  1.00  1.05           H  
ATOM   1430  HA  LYS A  90       3.101   6.586 -11.526  1.00  1.05           H  
ATOM   1431 1HB  LYS A  90       2.529   5.085  -9.576  1.00  1.05           H  
ATOM   1432 2HB  LYS A  90       2.956   6.402  -8.502  1.00  1.05           H  
ATOM   1433 1HG  LYS A  90       1.179   7.793  -9.410  1.00  1.05           H  
ATOM   1434 2HG  LYS A  90       0.771   6.559 -10.604  1.00  1.05           H  
ATOM   1435 1HD  LYS A  90       0.285   4.972  -8.643  1.00  1.05           H  
ATOM   1436 2HD  LYS A  90       0.528   6.345  -7.564  1.00  1.05           H  
ATOM   1437 1HE  LYS A  90      -1.291   7.576  -8.741  1.00  1.05           H  
ATOM   1438 2HE  LYS A  90      -1.534   6.160  -9.777  1.00  1.05           H  
ATOM   1439 1HZ  LYS A  90      -3.097   6.200  -7.978  1.00  1.05           H  
ATOM   1440 2HZ  LYS A  90      -2.102   4.872  -7.817  1.00  1.05           H  
ATOM   1441 3HZ  LYS A  90      -1.887   6.201  -6.856  1.00  1.05           H  
ATOM   1442  N   VAL A  91       3.117   9.034 -11.205  1.00  1.24           N  
ATOM   1443  CA  VAL A  91       3.212  10.492 -11.089  1.00  1.24           C  
ATOM   1444  C   VAL A  91       2.456  11.215 -12.198  1.00  1.24           C  
ATOM   1445  O   VAL A  91       1.296  11.583 -12.011  1.00  1.24           O  
ATOM   1446  OXT VAL A  91       3.117  11.743 -13.093  1.00  1.24           O  
ATOM   1447  CB  VAL A  91       4.685  10.972 -11.111  1.00  1.24           C  
ATOM   1448  CG1 VAL A  91       5.343  10.561 -12.398  1.00  1.24           C  
ATOM   1449  CG2 VAL A  91       4.715  12.483 -10.963  1.00  1.24           C  
ATOM   1450  H   VAL A  91       2.581   8.636 -11.981  1.00  1.24           H  
ATOM   1451  HA  VAL A  91       2.777  10.781 -10.133  1.00  1.24           H  
ATOM   1452  HB  VAL A  91       5.240  10.532 -10.298  1.00  1.24           H  
ATOM   1453 1HG1 VAL A  91       6.379  10.911 -12.392  1.00  1.24           H  
ATOM   1454 2HG1 VAL A  91       5.331   9.482 -12.487  1.00  1.24           H  
ATOM   1455 3HG1 VAL A  91       4.820  10.997 -13.246  1.00  1.24           H  
ATOM   1456 1HG2 VAL A  91       5.748  12.828 -10.976  1.00  1.24           H  
ATOM   1457 2HG2 VAL A  91       4.170  12.944 -11.786  1.00  1.24           H  
ATOM   1458 3HG2 VAL A  91       4.249  12.765 -10.018  1.00  1.24           H  
TER    1459
ENDMDL

REMARK ID 131285 MODEL 3 2021-09-25_00000041_1_11
PFRMAT TS
TARGET 2021-09-25_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.430  -2.689   2.666  1.00  8.32           N  
ATOM      2  CA  GLY A   1       2.843  -1.995   1.525  1.00  8.32           C  
ATOM      3  C   GLY A   1       3.466  -0.603   1.364  1.00  8.32           C  
ATOM      4  O   GLY A   1       4.650  -0.423   1.650  1.00  8.32           O  
ATOM      5  H   GLY A   1       4.071  -3.454   2.499  1.00  8.32           H  
ATOM      6 1HA  GLY A   1       2.999  -2.579   0.616  1.00  8.32           H  
ATOM      7 2HA  GLY A   1       1.771  -1.921   1.683  1.00  8.32           H  
ATOM      8  N   PRO A   2       2.682   0.395   0.922  1.00  6.97           N  
ATOM      9  CA  PRO A   2       1.279   0.397   0.514  1.00  6.97           C  
ATOM     10  C   PRO A   2       1.024  -0.580  -0.621  1.00  6.97           C  
ATOM     11  O   PRO A   2       1.887  -0.801  -1.468  1.00  6.97           O  
ATOM     12  CB  PRO A   2       1.075   1.847   0.055  1.00  6.97           C  
ATOM     13  CG  PRO A   2       2.120   2.629   0.799  1.00  6.97           C  
ATOM     14  CD  PRO A   2       3.311   1.709   0.863  1.00  6.97           C  
ATOM     15  HA  PRO A   2       0.638   0.173   1.379  1.00  6.97           H  
ATOM     16 1HB  PRO A   2       1.181   1.922  -1.038  1.00  6.97           H  
ATOM     17 2HB  PRO A   2       0.056   2.187   0.298  1.00  6.97           H  
ATOM     18 1HG  PRO A   2       2.327   3.553   0.262  1.00  6.97           H  
ATOM     19 2HG  PRO A   2       1.738   2.928   1.791  1.00  6.97           H  
ATOM     20 1HD  PRO A   2       3.921   1.797  -0.048  1.00  6.97           H  
ATOM     21 2HD  PRO A   2       3.897   1.896   1.774  1.00  6.97           H  
ATOM     22  N   MET A   3      -0.149  -1.186  -0.618  1.00  5.38           N  
ATOM     23  CA  MET A   3      -0.489  -2.144  -1.651  1.00  5.38           C  
ATOM     24  C   MET A   3      -1.054  -1.420  -2.871  1.00  5.38           C  
ATOM     25  O   MET A   3      -1.662  -0.360  -2.709  1.00  5.38           O  
ATOM     26  CB  MET A   3      -1.485  -3.149  -1.098  1.00  5.38           C  
ATOM     27  CG  MET A   3      -0.953  -3.899   0.102  1.00  5.38           C  
ATOM     28  SD  MET A   3       0.548  -4.807  -0.288  1.00  5.38           S  
ATOM     29  CE  MET A   3      -0.105  -6.072  -1.369  1.00  5.38           C  
ATOM     30  H   MET A   3      -0.824  -0.978   0.105  1.00  5.38           H  
ATOM     31  HA  MET A   3       0.417  -2.674  -1.909  1.00  5.38           H  
ATOM     32 1HB  MET A   3      -2.400  -2.635  -0.805  1.00  5.38           H  
ATOM     33 2HB  MET A   3      -1.750  -3.875  -1.867  1.00  5.38           H  
ATOM     34 1HG  MET A   3      -0.736  -3.200   0.907  1.00  5.38           H  
ATOM     35 2HG  MET A   3      -1.705  -4.607   0.454  1.00  5.38           H  
ATOM     36 1HE  MET A   3       0.706  -6.721  -1.702  1.00  5.38           H  
ATOM     37 2HE  MET A   3      -0.845  -6.664  -0.828  1.00  5.38           H  
ATOM     38 3HE  MET A   3      -0.576  -5.608  -2.231  1.00  5.38           H  
ATOM     39  N   PRO A   4      -0.863  -1.931  -4.097  1.00  3.86           N  
ATOM     40  CA  PRO A   4      -1.448  -1.376  -5.295  1.00  3.86           C  
ATOM     41  C   PRO A   4      -2.944  -1.262  -5.092  1.00  3.86           C  
ATOM     42  O   PRO A   4      -3.577  -2.181  -4.574  1.00  3.86           O  
ATOM     43  CB  PRO A   4      -1.097  -2.430  -6.350  1.00  3.86           C  
ATOM     44  CG  PRO A   4       0.187  -3.052  -5.841  1.00  3.86           C  
ATOM     45  CD  PRO A   4       0.022  -3.096  -4.332  1.00  3.86           C  
ATOM     46  HA  PRO A   4      -0.994  -0.400  -5.515  1.00  3.86           H  
ATOM     47 1HB  PRO A   4      -1.919  -3.154  -6.446  1.00  3.86           H  
ATOM     48 2HB  PRO A   4      -0.978  -1.949  -7.332  1.00  3.86           H  
ATOM     49 1HG  PRO A   4       0.324  -4.052  -6.284  1.00  3.86           H  
ATOM     50 2HG  PRO A   4       1.050  -2.446  -6.152  1.00  3.86           H  
ATOM     51 1HD  PRO A   4      -0.454  -4.028  -4.011  1.00  3.86           H  
ATOM     52 2HD  PRO A   4       1.020  -2.950  -3.898  1.00  3.86           H  
ATOM     53  N   GLY A   5      -3.510  -0.140  -5.510  1.00  2.64           N  
ATOM     54  CA  GLY A   5      -4.939   0.100  -5.355  1.00  2.64           C  
ATOM     55  C   GLY A   5      -5.284   0.831  -4.051  1.00  2.64           C  
ATOM     56  O   GLY A   5      -6.416   1.282  -3.877  1.00  2.64           O  
ATOM     57  H   GLY A   5      -2.940   0.580  -5.933  1.00  2.64           H  
ATOM     58 1HA  GLY A   5      -5.297   0.681  -6.202  1.00  2.64           H  
ATOM     59 2HA  GLY A   5      -5.467  -0.853  -5.384  1.00  2.64           H  
ATOM     60  N   LYS A   6      -4.310   0.965  -3.142  1.00  1.79           N  
ATOM     61  CA  LYS A   6      -4.533   1.640  -1.865  1.00  1.79           C  
ATOM     62  C   LYS A   6      -5.064   3.052  -2.006  1.00  1.79           C  
ATOM     63  O   LYS A   6      -4.514   3.876  -2.744  1.00  1.79           O  
ATOM     64  CB  LYS A   6      -3.250   1.676  -1.025  1.00  1.79           C  
ATOM     65  CG  LYS A   6      -3.353   2.492   0.298  1.00  1.79           C  
ATOM     66  CD  LYS A   6      -4.218   1.809   1.344  1.00  1.79           C  
ATOM     67  CE  LYS A   6      -4.270   2.625   2.632  1.00  1.79           C  
ATOM     68  NZ  LYS A   6      -5.175   2.000   3.646  1.00  1.79           N  
ATOM     69  H   LYS A   6      -3.390   0.555  -3.308  1.00  1.79           H  
ATOM     70  HA  LYS A   6      -5.281   1.069  -1.313  1.00  1.79           H  
ATOM     71 1HB  LYS A   6      -2.967   0.657  -0.760  1.00  1.79           H  
ATOM     72 2HB  LYS A   6      -2.433   2.092  -1.617  1.00  1.79           H  
ATOM     73 1HG  LYS A   6      -2.354   2.625   0.712  1.00  1.79           H  
ATOM     74 2HG  LYS A   6      -3.757   3.479   0.097  1.00  1.79           H  
ATOM     75 1HD  LYS A   6      -5.234   1.694   0.965  1.00  1.79           H  
ATOM     76 2HD  LYS A   6      -3.813   0.823   1.560  1.00  1.79           H  
ATOM     77 1HE  LYS A   6      -3.265   2.703   3.048  1.00  1.79           H  
ATOM     78 2HE  LYS A   6      -4.634   3.630   2.403  1.00  1.79           H  
ATOM     79 1HZ  LYS A   6      -5.188   2.565   4.481  1.00  1.79           H  
ATOM     80 2HZ  LYS A   6      -6.112   1.940   3.263  1.00  1.79           H  
ATOM     81 3HZ  LYS A   6      -4.844   1.074   3.872  1.00  1.79           H  
ATOM     82  N   SER A   7      -6.109   3.331  -1.239  1.00  1.25           N  
ATOM     83  CA  SER A   7      -6.735   4.633  -1.231  1.00  1.25           C  
ATOM     84  C   SER A   7      -7.013   5.085   0.190  1.00  1.25           C  
ATOM     85  O   SER A   7      -7.098   4.263   1.112  1.00  1.25           O  
ATOM     86  CB  SER A   7      -8.040   4.580  -1.985  1.00  1.25           C  
ATOM     87  OG  SER A   7      -8.963   3.736  -1.350  1.00  1.25           O  
ATOM     88  H   SER A   7      -6.501   2.599  -0.669  1.00  1.25           H  
ATOM     89  HA  SER A   7      -6.071   5.344  -1.709  1.00  1.25           H  
ATOM     90 1HB  SER A   7      -8.444   5.584  -2.052  1.00  1.25           H  
ATOM     91 2HB  SER A   7      -7.863   4.231  -3.000  1.00  1.25           H  
ATOM     92  HG  SER A   7      -9.821   3.909  -1.797  1.00  1.25           H  
ATOM     93  N   VAL A   8      -7.178   6.392   0.347  1.00  0.93           N  
ATOM     94  CA  VAL A   8      -7.513   6.995   1.627  1.00  0.93           C  
ATOM     95  C   VAL A   8      -8.713   7.912   1.482  1.00  0.93           C  
ATOM     96  O   VAL A   8      -9.031   8.348   0.380  1.00  0.93           O  
ATOM     97  CB  VAL A   8      -6.331   7.832   2.140  1.00  0.93           C  
ATOM     98  CG1 VAL A   8      -5.081   6.964   2.330  1.00  0.93           C  
ATOM     99  CG2 VAL A   8      -6.068   8.977   1.165  1.00  0.93           C  
ATOM    100  H   VAL A   8      -7.050   6.983  -0.474  1.00  0.93           H  
ATOM    101  HA  VAL A   8      -7.748   6.209   2.342  1.00  0.93           H  
ATOM    102  HB  VAL A   8      -6.585   8.242   3.111  1.00  0.93           H  
ATOM    103 1HG1 VAL A   8      -4.272   7.590   2.697  1.00  0.93           H  
ATOM    104 2HG1 VAL A   8      -5.290   6.173   3.044  1.00  0.93           H  
ATOM    105 3HG1 VAL A   8      -4.791   6.527   1.400  1.00  0.93           H  
ATOM    106 1HG2 VAL A   8      -5.243   9.588   1.536  1.00  0.93           H  
ATOM    107 2HG2 VAL A   8      -5.817   8.572   0.198  1.00  0.93           H  
ATOM    108 3HG2 VAL A   8      -6.966   9.592   1.084  1.00  0.93           H  
ATOM    109  N   VAL A   9      -9.366   8.240   2.589  1.00  0.75           N  
ATOM    110  CA  VAL A   9     -10.465   9.200   2.528  1.00  0.75           C  
ATOM    111  C   VAL A   9     -10.123  10.425   3.358  1.00  0.75           C  
ATOM    112  O   VAL A   9      -9.713  10.311   4.513  1.00  0.75           O  
ATOM    113  CB  VAL A   9     -11.797   8.573   2.971  1.00  0.75           C  
ATOM    114  CG1 VAL A   9     -12.897   9.629   2.945  1.00  0.75           C  
ATOM    115  CG2 VAL A   9     -12.146   7.417   2.021  1.00  0.75           C  
ATOM    116  H   VAL A   9      -9.088   7.850   3.477  1.00  0.75           H  
ATOM    117  HA  VAL A   9     -10.588   9.521   1.499  1.00  0.75           H  
ATOM    118  HB  VAL A   9     -11.708   8.205   3.992  1.00  0.75           H  
ATOM    119 1HG1 VAL A   9     -13.839   9.188   3.260  1.00  0.75           H  
ATOM    120 2HG1 VAL A   9     -12.633  10.428   3.620  1.00  0.75           H  
ATOM    121 3HG1 VAL A   9     -12.998  10.022   1.931  1.00  0.75           H  
ATOM    122 1HG2 VAL A   9     -13.089   6.968   2.325  1.00  0.75           H  
ATOM    123 2HG2 VAL A   9     -12.238   7.801   1.002  1.00  0.75           H  
ATOM    124 3HG2 VAL A   9     -11.363   6.663   2.051  1.00  0.75           H  
ATOM    125  N   ALA A  10     -10.302  11.596   2.753  1.00  0.65           N  
ATOM    126  CA  ALA A  10      -9.924  12.862   3.375  1.00  0.65           C  
ATOM    127  C   ALA A  10     -10.886  13.978   3.008  1.00  0.65           C  
ATOM    128  O   ALA A  10     -11.665  13.857   2.064  1.00  0.65           O  
ATOM    129  CB  ALA A  10      -8.521  13.224   2.938  1.00  0.65           C  
ATOM    130  H   ALA A  10     -10.677  11.585   1.803  1.00  0.65           H  
ATOM    131  HA  ALA A  10      -9.948  12.739   4.458  1.00  0.65           H  
ATOM    132 1HB  ALA A  10      -8.217  14.158   3.411  1.00  0.65           H  
ATOM    133 2HB  ALA A  10      -7.832  12.427   3.231  1.00  0.65           H  
ATOM    134 3HB  ALA A  10      -8.510  13.331   1.863  1.00  0.65           H  
ATOM    135  N   ARG A  11     -10.875  15.055   3.789  1.00  0.61           N  
ATOM    136  CA  ARG A  11     -11.789  16.160   3.525  1.00  0.61           C  
ATOM    137  C   ARG A  11     -11.318  17.104   2.437  1.00  0.61           C  
ATOM    138  O   ARG A  11     -10.130  17.222   2.182  1.00  0.61           O  
ATOM    139  CB  ARG A  11     -12.044  16.977   4.763  1.00  0.61           C  
ATOM    140  CG  ARG A  11     -12.777  16.302   5.834  1.00  0.61           C  
ATOM    141  CD  ARG A  11     -12.978  17.184   7.003  1.00  0.61           C  
ATOM    142  NE  ARG A  11     -11.727  17.507   7.707  1.00  0.61           N  
ATOM    143  CZ  ARG A  11     -11.621  18.463   8.654  1.00  0.61           C  
ATOM    144  NH1 ARG A  11     -12.681  19.179   8.979  1.00  0.61           N  
ATOM    145  NH2 ARG A  11     -10.467  18.687   9.260  1.00  0.61           N  
ATOM    146  H   ARG A  11     -10.211  15.127   4.564  1.00  0.61           H  
ATOM    147  HA  ARG A  11     -12.729  15.728   3.229  1.00  0.61           H  
ATOM    148 1HB  ARG A  11     -11.105  17.230   5.181  1.00  0.61           H  
ATOM    149 2HB  ARG A  11     -12.568  17.900   4.503  1.00  0.61           H  
ATOM    150 1HG  ARG A  11     -13.754  16.006   5.449  1.00  0.61           H  
ATOM    151 2HG  ARG A  11     -12.210  15.431   6.151  1.00  0.61           H  
ATOM    152 1HD  ARG A  11     -13.433  18.116   6.665  1.00  0.61           H  
ATOM    153 2HD  ARG A  11     -13.648  16.689   7.706  1.00  0.61           H  
ATOM    154  HE  ARG A  11     -10.890  16.968   7.479  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11     -13.566  19.008   8.519  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11     -12.609  19.894   9.687  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11      -9.636  18.121   9.016  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11     -10.398  19.401   9.965  1.00  0.61           H  
ATOM    159  N   VAL A  12     -12.258  17.798   1.823  1.00  0.60           N  
ATOM    160  CA  VAL A  12     -11.983  18.820   0.816  1.00  0.60           C  
ATOM    161  C   VAL A  12     -11.767  20.201   1.438  1.00  0.60           C  
ATOM    162  O   VAL A  12     -12.556  20.652   2.277  1.00  0.60           O  
ATOM    163  CB  VAL A  12     -13.155  18.897  -0.168  1.00  0.60           C  
ATOM    164  CG1 VAL A  12     -12.952  20.008  -1.202  1.00  0.60           C  
ATOM    165  CG2 VAL A  12     -13.329  17.565  -0.810  1.00  0.60           C  
ATOM    166  H   VAL A  12     -13.222  17.590   2.066  1.00  0.60           H  
ATOM    167  HA  VAL A  12     -11.079  18.537   0.273  1.00  0.60           H  
ATOM    168  HB  VAL A  12     -14.062  19.135   0.388  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12     -13.813  20.035  -1.866  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12     -12.853  20.966  -0.705  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12     -12.054  19.811  -1.776  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12     -14.168  17.593  -1.476  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12     -12.445  17.315  -1.357  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12     -13.504  16.810  -0.040  1.00  0.60           H  
ATOM    175  N   ALA A  13     -10.709  20.885   1.010  1.00  0.62           N  
ATOM    176  CA  ALA A  13     -10.413  22.236   1.483  1.00  0.62           C  
ATOM    177  C   ALA A  13     -10.118  23.148   0.292  1.00  0.62           C  
ATOM    178  O   ALA A  13      -9.798  22.679  -0.800  1.00  0.62           O  
ATOM    179  CB  ALA A  13      -9.263  22.216   2.461  1.00  0.62           C  
ATOM    180  H   ALA A  13     -10.062  20.438   0.360  1.00  0.62           H  
ATOM    181  HA  ALA A  13     -11.284  22.626   1.988  1.00  0.62           H  
ATOM    182 1HB  ALA A  13      -9.065  23.223   2.820  1.00  0.62           H  
ATOM    183 2HB  ALA A  13      -9.528  21.579   3.302  1.00  0.62           H  
ATOM    184 3HB  ALA A  13      -8.380  21.819   1.979  1.00  0.62           H  
ATOM    185  N   GLU A  14     -10.282  24.452   0.480  1.00  0.65           N  
ATOM    186  CA  GLU A  14     -10.057  25.389  -0.618  1.00  0.65           C  
ATOM    187  C   GLU A  14      -8.585  25.730  -0.854  1.00  0.65           C  
ATOM    188  O   GLU A  14      -7.875  26.138   0.063  1.00  0.65           O  
ATOM    189  CB  GLU A  14     -10.847  26.678  -0.343  1.00  0.65           C  
ATOM    190  CG  GLU A  14     -10.816  27.716  -1.450  1.00  0.65           C  
ATOM    191  CD  GLU A  14     -11.670  28.937  -1.149  1.00  0.65           C  
ATOM    192  OE1 GLU A  14     -12.167  29.039  -0.051  1.00  0.65           O  
ATOM    193  OE2 GLU A  14     -11.846  29.749  -2.031  1.00  0.65           O  
ATOM    194  H   GLU A  14     -10.564  24.800   1.387  1.00  0.65           H  
ATOM    195  HA  GLU A  14     -10.441  24.935  -1.527  1.00  0.65           H  
ATOM    196 1HB  GLU A  14     -11.879  26.442  -0.170  1.00  0.65           H  
ATOM    197 2HB  GLU A  14     -10.463  27.149   0.562  1.00  0.65           H  
ATOM    198 1HG  GLU A  14      -9.787  28.038  -1.600  1.00  0.65           H  
ATOM    199 2HG  GLU A  14     -11.157  27.256  -2.373  1.00  0.65           H  
ATOM    200  N   ALA A  15      -8.125  25.587  -2.095  1.00  0.68           N  
ATOM    201  CA  ALA A  15      -6.755  25.933  -2.462  1.00  0.68           C  
ATOM    202  C   ALA A  15      -6.439  27.395  -2.262  1.00  0.68           C  
ATOM    203  O   ALA A  15      -7.284  28.271  -2.432  1.00  0.68           O  
ATOM    204  CB  ALA A  15      -6.485  25.601  -3.895  1.00  0.68           C  
ATOM    205  H   ALA A  15      -8.717  25.184  -2.820  1.00  0.68           H  
ATOM    206  HA  ALA A  15      -6.079  25.368  -1.828  1.00  0.68           H  
ATOM    207 1HB  ALA A  15      -5.481  25.848  -4.118  1.00  0.68           H  
ATOM    208 2HB  ALA A  15      -6.618  24.566  -4.047  1.00  0.68           H  
ATOM    209 3HB  ALA A  15      -7.150  26.168  -4.538  1.00  0.68           H  
ATOM    210  N   TYR A  16      -5.182  27.653  -1.966  1.00  0.72           N  
ATOM    211  CA  TYR A  16      -4.686  28.995  -1.783  1.00  0.72           C  
ATOM    212  C   TYR A  16      -4.664  29.676  -3.156  1.00  0.72           C  
ATOM    213  O   TYR A  16      -4.428  28.998  -4.156  1.00  0.72           O  
ATOM    214  CB  TYR A  16      -3.281  28.896  -1.202  1.00  0.72           C  
ATOM    215  CG  TYR A  16      -3.276  28.301   0.163  1.00  0.72           C  
ATOM    216  CD1 TYR A  16      -3.157  26.924   0.288  1.00  0.72           C  
ATOM    217  CD2 TYR A  16      -3.367  29.097   1.285  1.00  0.72           C  
ATOM    218  CE1 TYR A  16      -3.135  26.349   1.530  1.00  0.72           C  
ATOM    219  CE2 TYR A  16      -3.337  28.515   2.535  1.00  0.72           C  
ATOM    220  CZ  TYR A  16      -3.219  27.148   2.657  1.00  0.72           C  
ATOM    221  OH  TYR A  16      -3.177  26.582   3.903  1.00  0.72           O  
ATOM    222  H   TYR A  16      -4.532  26.880  -1.855  1.00  0.72           H  
ATOM    223  HA  TYR A  16      -5.346  29.508  -1.092  1.00  0.72           H  
ATOM    224 1HB  TYR A  16      -2.657  28.270  -1.851  1.00  0.72           H  
ATOM    225 2HB  TYR A  16      -2.821  29.881  -1.154  1.00  0.72           H  
ATOM    226  HD1 TYR A  16      -3.081  26.298  -0.607  1.00  0.72           H  
ATOM    227  HD2 TYR A  16      -3.456  30.178   1.184  1.00  0.72           H  
ATOM    228  HE1 TYR A  16      -3.042  25.268   1.636  1.00  0.72           H  
ATOM    229  HE2 TYR A  16      -3.402  29.138   3.428  1.00  0.72           H  
ATOM    230  HH  TYR A  16      -2.946  25.619   3.835  1.00  0.72           H  
ATOM    231  N   PRO A  17      -4.849  30.999  -3.264  1.00  0.74           N  
ATOM    232  CA  PRO A  17      -4.756  31.764  -4.505  1.00  0.74           C  
ATOM    233  C   PRO A  17      -3.489  31.441  -5.300  1.00  0.74           C  
ATOM    234  O   PRO A  17      -3.485  31.490  -6.525  1.00  0.74           O  
ATOM    235  CB  PRO A  17      -4.737  33.202  -3.988  1.00  0.74           C  
ATOM    236  CG  PRO A  17      -5.541  33.146  -2.707  1.00  0.74           C  
ATOM    237  CD  PRO A  17      -5.188  31.812  -2.078  1.00  0.74           C  
ATOM    238  HA  PRO A  17      -5.656  31.575  -5.113  1.00  0.74           H  
ATOM    239 1HB  PRO A  17      -3.696  33.530  -3.829  1.00  0.74           H  
ATOM    240 2HB  PRO A  17      -5.173  33.877  -4.738  1.00  0.74           H  
ATOM    241 1HG  PRO A  17      -5.286  34.002  -2.063  1.00  0.74           H  
ATOM    242 2HG  PRO A  17      -6.615  33.231  -2.935  1.00  0.74           H  
ATOM    243 1HD  PRO A  17      -4.331  31.902  -1.394  1.00  0.74           H  
ATOM    244 2HD  PRO A  17      -6.095  31.438  -1.583  1.00  0.74           H  
ATOM    245  N   GLU A  18      -2.411  31.104  -4.587  1.00  0.76           N  
ATOM    246  CA  GLU A  18      -1.127  30.754  -5.181  1.00  0.76           C  
ATOM    247  C   GLU A  18      -1.188  29.455  -6.000  1.00  0.76           C  
ATOM    248  O   GLU A  18      -0.378  29.246  -6.916  1.00  0.76           O  
ATOM    249  CB  GLU A  18      -0.082  30.611  -4.078  1.00  0.76           C  
ATOM    250  CG  GLU A  18       0.259  31.920  -3.380  1.00  0.76           C  
ATOM    251  CD  GLU A  18       1.294  31.772  -2.291  1.00  0.76           C  
ATOM    252  OE1 GLU A  18       1.663  30.663  -1.985  1.00  0.76           O  
ATOM    253  OE2 GLU A  18       1.716  32.776  -1.766  1.00  0.76           O  
ATOM    254  H   GLU A  18      -2.476  31.092  -3.582  1.00  0.76           H  
ATOM    255  HA  GLU A  18      -0.830  31.562  -5.849  1.00  0.76           H  
ATOM    256 1HB  GLU A  18      -0.448  29.908  -3.325  1.00  0.76           H  
ATOM    257 2HB  GLU A  18       0.835  30.197  -4.495  1.00  0.76           H  
ATOM    258 1HG  GLU A  18       0.629  32.626  -4.122  1.00  0.76           H  
ATOM    259 2HG  GLU A  18      -0.655  32.333  -2.952  1.00  0.76           H  
ATOM    260  N   ASP A  19      -2.109  28.569  -5.615  1.00  0.76           N  
ATOM    261  CA  ASP A  19      -2.305  27.268  -6.231  1.00  0.76           C  
ATOM    262  C   ASP A  19      -3.373  27.329  -7.310  1.00  0.76           C  
ATOM    263  O   ASP A  19      -3.325  26.569  -8.276  1.00  0.76           O  
ATOM    264  CB  ASP A  19      -2.748  26.257  -5.191  1.00  0.76           C  
ATOM    265  CG  ASP A  19      -1.743  26.028  -4.086  1.00  0.76           C  
ATOM    266  OD1 ASP A  19      -0.556  26.102  -4.325  1.00  0.76           O  
ATOM    267  OD2 ASP A  19      -2.162  25.769  -2.977  1.00  0.76           O  
ATOM    268  H   ASP A  19      -2.753  28.830  -4.880  1.00  0.76           H  
ATOM    269  HA  ASP A  19      -1.369  26.947  -6.679  1.00  0.76           H  
ATOM    270 1HB  ASP A  19      -3.628  26.650  -4.738  1.00  0.76           H  
ATOM    271 2HB  ASP A  19      -3.007  25.311  -5.668  1.00  0.76           H  
ATOM    272  N   VAL A  20      -4.332  28.234  -7.144  1.00  0.74           N  
ATOM    273  CA  VAL A  20      -5.446  28.312  -8.082  1.00  0.74           C  
ATOM    274  C   VAL A  20      -4.942  28.575  -9.498  1.00  0.74           C  
ATOM    275  O   VAL A  20      -4.126  29.470  -9.727  1.00  0.74           O  
ATOM    276  CB  VAL A  20      -6.461  29.391  -7.634  1.00  0.74           C  
ATOM    277  CG1 VAL A  20      -7.538  29.614  -8.702  1.00  0.74           C  
ATOM    278  CG2 VAL A  20      -7.129  28.926  -6.324  1.00  0.74           C  
ATOM    279  H   VAL A  20      -4.312  28.828  -6.314  1.00  0.74           H  
ATOM    280  HA  VAL A  20      -5.958  27.355  -8.072  1.00  0.74           H  
ATOM    281  HB  VAL A  20      -5.936  30.334  -7.474  1.00  0.74           H  
ATOM    282 1HG1 VAL A  20      -8.235  30.373  -8.359  1.00  0.74           H  
ATOM    283 2HG1 VAL A  20      -7.070  29.944  -9.627  1.00  0.74           H  
ATOM    284 3HG1 VAL A  20      -8.073  28.686  -8.880  1.00  0.74           H  
ATOM    285 1HG2 VAL A  20      -7.839  29.677  -5.983  1.00  0.74           H  
ATOM    286 2HG2 VAL A  20      -7.652  27.983  -6.505  1.00  0.74           H  
ATOM    287 3HG2 VAL A  20      -6.378  28.777  -5.563  1.00  0.74           H  
ATOM    288  N   GLY A  21      -5.432  27.774 -10.446  1.00  0.72           N  
ATOM    289  CA  GLY A  21      -5.020  27.810 -11.840  1.00  0.72           C  
ATOM    290  C   GLY A  21      -4.066  26.649 -12.159  1.00  0.72           C  
ATOM    291  O   GLY A  21      -3.798  26.362 -13.330  1.00  0.72           O  
ATOM    292  H   GLY A  21      -6.112  27.060 -10.182  1.00  0.72           H  
ATOM    293 1HA  GLY A  21      -5.903  27.744 -12.475  1.00  0.72           H  
ATOM    294 2HA  GLY A  21      -4.534  28.759 -12.055  1.00  0.72           H  
ATOM    295  N   LYS A  22      -3.571  25.974 -11.116  1.00  0.69           N  
ATOM    296  CA  LYS A  22      -2.674  24.830 -11.272  1.00  0.69           C  
ATOM    297  C   LYS A  22      -3.413  23.539 -10.937  1.00  0.69           C  
ATOM    298  O   LYS A  22      -4.132  23.470  -9.941  1.00  0.69           O  
ATOM    299  CB  LYS A  22      -1.486  24.951 -10.317  1.00  0.69           C  
ATOM    300  CG  LYS A  22      -0.584  26.158 -10.526  1.00  0.69           C  
ATOM    301  CD  LYS A  22       0.503  26.192  -9.451  1.00  0.69           C  
ATOM    302  CE  LYS A  22       1.448  27.384  -9.606  1.00  0.69           C  
ATOM    303  NZ  LYS A  22       0.757  28.696  -9.385  1.00  0.69           N  
ATOM    304  H   LYS A  22      -3.805  26.271 -10.168  1.00  0.69           H  
ATOM    305  HA  LYS A  22      -2.328  24.779 -12.303  1.00  0.69           H  
ATOM    306 1HB  LYS A  22      -1.841  24.993  -9.303  1.00  0.69           H  
ATOM    307 2HB  LYS A  22      -0.868  24.061 -10.403  1.00  0.69           H  
ATOM    308 1HG  LYS A  22      -0.129  26.119 -11.515  1.00  0.69           H  
ATOM    309 2HG  LYS A  22      -1.185  27.069 -10.447  1.00  0.69           H  
ATOM    310 1HD  LYS A  22       0.028  26.252  -8.472  1.00  0.69           H  
ATOM    311 2HD  LYS A  22       1.082  25.271  -9.493  1.00  0.69           H  
ATOM    312 1HE  LYS A  22       2.254  27.288  -8.880  1.00  0.69           H  
ATOM    313 2HE  LYS A  22       1.872  27.374 -10.609  1.00  0.69           H  
ATOM    314 1HZ  LYS A  22       1.418  29.446  -9.494  1.00  0.69           H  
ATOM    315 2HZ  LYS A  22       0.016  28.805 -10.056  1.00  0.69           H  
ATOM    316 3HZ  LYS A  22       0.345  28.754  -8.433  1.00  0.69           H  
ATOM    317  N   ARG A  23      -3.169  22.465 -11.689  1.00  0.67           N  
ATOM    318  CA  ARG A  23      -3.839  21.195 -11.370  1.00  0.67           C  
ATOM    319  C   ARG A  23      -3.129  20.421 -10.274  1.00  0.67           C  
ATOM    320  O   ARG A  23      -2.520  19.364 -10.512  1.00  0.67           O  
ATOM    321  CB  ARG A  23      -3.950  20.311 -12.591  1.00  0.67           C  
ATOM    322  CG  ARG A  23      -4.897  20.791 -13.668  1.00  0.67           C  
ATOM    323  CD  ARG A  23      -4.819  19.922 -14.883  1.00  0.67           C  
ATOM    324  NE  ARG A  23      -5.170  18.533 -14.588  1.00  0.67           N  
ATOM    325  CZ  ARG A  23      -5.140  17.524 -15.481  1.00  0.67           C  
ATOM    326  NH1 ARG A  23      -4.809  17.756 -16.737  1.00  0.67           N  
ATOM    327  NH2 ARG A  23      -5.441  16.297 -15.089  1.00  0.67           N  
ATOM    328  H   ARG A  23      -2.557  22.532 -12.490  1.00  0.67           H  
ATOM    329  HA  ARG A  23      -4.850  21.417 -11.021  1.00  0.67           H  
ATOM    330 1HB  ARG A  23      -2.968  20.186 -13.041  1.00  0.67           H  
ATOM    331 2HB  ARG A  23      -4.294  19.322 -12.277  1.00  0.67           H  
ATOM    332 1HG  ARG A  23      -5.918  20.762 -13.285  1.00  0.67           H  
ATOM    333 2HG  ARG A  23      -4.642  21.813 -13.951  1.00  0.67           H  
ATOM    334 1HD  ARG A  23      -5.507  20.294 -15.641  1.00  0.67           H  
ATOM    335 2HD  ARG A  23      -3.803  19.940 -15.277  1.00  0.67           H  
ATOM    336  HE  ARG A  23      -5.427  18.301 -13.630  1.00  0.67           H  
ATOM    337 1HH1 ARG A  23      -4.578  18.694 -17.033  1.00  0.67           H  
ATOM    338 2HH1 ARG A  23      -4.786  16.996 -17.400  1.00  0.67           H  
ATOM    339 1HH2 ARG A  23      -5.674  16.119 -14.097  1.00  0.67           H  
ATOM    340 2HH2 ARG A  23      -5.420  15.535 -15.746  1.00  0.67           H  
ATOM    341  N   ILE A  24      -3.182  20.996  -9.088  1.00  0.65           N  
ATOM    342  CA  ILE A  24      -2.535  20.428  -7.935  1.00  0.65           C  
ATOM    343  C   ILE A  24      -3.454  20.401  -6.741  1.00  0.65           C  
ATOM    344  O   ILE A  24      -4.320  21.268  -6.579  1.00  0.65           O  
ATOM    345  CB  ILE A  24      -1.287  21.233  -7.542  1.00  0.65           C  
ATOM    346  CG1 ILE A  24      -1.667  22.636  -7.143  1.00  0.65           C  
ATOM    347  CG2 ILE A  24      -0.297  21.297  -8.694  1.00  0.65           C  
ATOM    348  CD1 ILE A  24      -0.500  23.416  -6.598  1.00  0.65           C  
ATOM    349  H   ILE A  24      -3.708  21.870  -9.023  1.00  0.65           H  
ATOM    350  HA  ILE A  24      -2.248  19.409  -8.165  1.00  0.65           H  
ATOM    351  HB  ILE A  24      -0.813  20.751  -6.680  1.00  0.65           H  
ATOM    352 1HG1 ILE A  24      -2.074  23.147  -8.002  1.00  0.65           H  
ATOM    353 2HG1 ILE A  24      -2.438  22.591  -6.373  1.00  0.65           H  
ATOM    354 1HG2 ILE A  24       0.583  21.859  -8.387  1.00  0.65           H  
ATOM    355 2HG2 ILE A  24      -0.009  20.304  -8.968  1.00  0.65           H  
ATOM    356 3HG2 ILE A  24      -0.753  21.786  -9.545  1.00  0.65           H  
ATOM    357 1HD1 ILE A  24      -0.817  24.412  -6.328  1.00  0.65           H  
ATOM    358 2HD1 ILE A  24      -0.102  22.913  -5.713  1.00  0.65           H  
ATOM    359 3HD1 ILE A  24       0.276  23.485  -7.356  1.00  0.65           H  
ATOM    360  N   VAL A  25      -3.183  19.463  -5.862  1.00  0.63           N  
ATOM    361  CA  VAL A  25      -3.880  19.372  -4.606  1.00  0.63           C  
ATOM    362  C   VAL A  25      -2.846  19.348  -3.507  1.00  0.63           C  
ATOM    363  O   VAL A  25      -1.726  18.898  -3.743  1.00  0.63           O  
ATOM    364  CB  VAL A  25      -4.734  18.085  -4.528  1.00  0.63           C  
ATOM    365  CG1 VAL A  25      -5.802  18.083  -5.598  1.00  0.63           C  
ATOM    366  CG2 VAL A  25      -3.841  16.867  -4.662  1.00  0.63           C  
ATOM    367  H   VAL A  25      -2.458  18.791  -6.093  1.00  0.63           H  
ATOM    368  HA  VAL A  25      -4.512  20.246  -4.497  1.00  0.63           H  
ATOM    369  HB  VAL A  25      -5.228  18.071  -3.579  1.00  0.63           H  
ATOM    370 1HG1 VAL A  25      -6.411  17.186  -5.514  1.00  0.63           H  
ATOM    371 2HG1 VAL A  25      -6.431  18.961  -5.479  1.00  0.63           H  
ATOM    372 3HG1 VAL A  25      -5.343  18.117  -6.568  1.00  0.63           H  
ATOM    373 1HG2 VAL A  25      -4.440  15.959  -4.580  1.00  0.63           H  
ATOM    374 2HG2 VAL A  25      -3.337  16.883  -5.630  1.00  0.63           H  
ATOM    375 3HG2 VAL A  25      -3.104  16.891  -3.863  1.00  0.63           H  
ATOM    376  N   ARG A  26      -3.199  19.804  -2.319  1.00  0.62           N  
ATOM    377  CA  ARG A  26      -2.231  19.690  -1.232  1.00  0.62           C  
ATOM    378  C   ARG A  26      -2.719  18.691  -0.243  1.00  0.62           C  
ATOM    379  O   ARG A  26      -3.895  18.684   0.100  1.00  0.62           O  
ATOM    380  CB  ARG A  26      -1.931  20.988  -0.506  1.00  0.62           C  
ATOM    381  CG  ARG A  26      -1.211  22.031  -1.307  1.00  0.62           C  
ATOM    382  CD  ARG A  26      -0.941  23.284  -0.563  1.00  0.62           C  
ATOM    383  NE  ARG A  26      -0.303  24.244  -1.432  1.00  0.62           N  
ATOM    384  CZ  ARG A  26       1.035  24.406  -1.623  1.00  0.62           C  
ATOM    385  NH1 ARG A  26       1.947  23.697  -0.972  1.00  0.62           N  
ATOM    386  NH2 ARG A  26       1.434  25.304  -2.499  1.00  0.62           N  
ATOM    387  H   ARG A  26      -4.141  20.173  -2.201  1.00  0.62           H  
ATOM    388  HA  ARG A  26      -1.304  19.332  -1.644  1.00  0.62           H  
ATOM    389 1HB  ARG A  26      -2.791  21.396  -0.039  1.00  0.62           H  
ATOM    390 2HB  ARG A  26      -1.254  20.729   0.278  1.00  0.62           H  
ATOM    391 1HG  ARG A  26      -0.244  21.629  -1.534  1.00  0.62           H  
ATOM    392 2HG  ARG A  26      -1.750  22.262  -2.228  1.00  0.62           H  
ATOM    393 1HD  ARG A  26      -1.873  23.716  -0.201  1.00  0.62           H  
ATOM    394 2HD  ARG A  26      -0.273  23.085   0.276  1.00  0.62           H  
ATOM    395  HE  ARG A  26      -0.930  24.851  -1.990  1.00  0.62           H  
ATOM    396 1HH1 ARG A  26       1.693  22.974  -0.287  1.00  0.62           H  
ATOM    397 2HH1 ARG A  26       2.923  23.862  -1.151  1.00  0.62           H  
ATOM    398 1HH2 ARG A  26       0.723  25.826  -3.044  1.00  0.62           H  
ATOM    399 2HH2 ARG A  26       2.411  25.450  -2.670  1.00  0.62           H  
ATOM    400  N   MET A  27      -1.820  17.865   0.255  1.00  0.62           N  
ATOM    401  CA  MET A  27      -2.268  16.844   1.190  1.00  0.62           C  
ATOM    402  C   MET A  27      -1.509  16.822   2.500  1.00  0.62           C  
ATOM    403  O   MET A  27      -0.313  17.149   2.574  1.00  0.62           O  
ATOM    404  CB  MET A  27      -2.203  15.463   0.539  1.00  0.62           C  
ATOM    405  CG  MET A  27      -3.090  15.283  -0.697  1.00  0.62           C  
ATOM    406  SD  MET A  27      -3.030  13.609  -1.358  1.00  0.62           S  
ATOM    407  CE  MET A  27      -3.958  12.766  -0.067  1.00  0.62           C  
ATOM    408  H   MET A  27      -0.849  17.947  -0.055  1.00  0.62           H  
ATOM    409  HA  MET A  27      -3.309  17.042   1.444  1.00  0.62           H  
ATOM    410 1HB  MET A  27      -1.174  15.247   0.251  1.00  0.62           H  
ATOM    411 2HB  MET A  27      -2.492  14.708   1.276  1.00  0.62           H  
ATOM    412 1HG  MET A  27      -4.107  15.514  -0.434  1.00  0.62           H  
ATOM    413 2HG  MET A  27      -2.779  15.972  -1.481  1.00  0.62           H  
ATOM    414 1HE  MET A  27      -4.033  11.709  -0.292  1.00  0.62           H  
ATOM    415 2HE  MET A  27      -3.447  12.896   0.887  1.00  0.62           H  
ATOM    416 3HE  MET A  27      -4.960  13.188  -0.001  1.00  0.62           H  
ATOM    417  N   ASP A  28      -2.230  16.407   3.539  1.00  0.63           N  
ATOM    418  CA  ASP A  28      -1.672  16.223   4.869  1.00  0.63           C  
ATOM    419  C   ASP A  28      -0.589  15.171   4.773  1.00  0.63           C  
ATOM    420  O   ASP A  28      -0.583  14.355   3.849  1.00  0.63           O  
ATOM    421  CB  ASP A  28      -2.818  15.821   5.833  1.00  0.63           C  
ATOM    422  CG  ASP A  28      -2.482  15.509   7.305  1.00  0.63           C  
ATOM    423  OD1 ASP A  28      -1.321  15.501   7.689  1.00  0.63           O  
ATOM    424  OD2 ASP A  28      -3.434  15.376   8.083  1.00  0.63           O  
ATOM    425  H   ASP A  28      -3.214  16.205   3.387  1.00  0.63           H  
ATOM    426  HA  ASP A  28      -1.226  17.160   5.203  1.00  0.63           H  
ATOM    427 1HB  ASP A  28      -3.558  16.628   5.830  1.00  0.63           H  
ATOM    428 2HB  ASP A  28      -3.321  14.946   5.418  1.00  0.63           H  
ATOM    429  N   LYS A  29       0.334  15.202   5.718  1.00  0.65           N  
ATOM    430  CA  LYS A  29       1.465  14.290   5.700  1.00  0.65           C  
ATOM    431  C   LYS A  29       1.020  12.902   6.054  1.00  0.65           C  
ATOM    432  O   LYS A  29       1.566  11.910   5.571  1.00  0.65           O  
ATOM    433  CB  LYS A  29       2.570  14.754   6.648  1.00  0.65           C  
ATOM    434  CG  LYS A  29       3.312  16.003   6.182  1.00  0.65           C  
ATOM    435  CD  LYS A  29       4.415  16.403   7.158  1.00  0.65           C  
ATOM    436  CE  LYS A  29       5.190  17.603   6.634  1.00  0.65           C  
ATOM    437  NZ  LYS A  29       6.256  18.048   7.576  1.00  0.65           N  
ATOM    438  H   LYS A  29       0.187  15.836   6.497  1.00  0.65           H  
ATOM    439  HA  LYS A  29       1.870  14.265   4.689  1.00  0.65           H  
ATOM    440 1HB  LYS A  29       2.140  14.964   7.628  1.00  0.65           H  
ATOM    441 2HB  LYS A  29       3.299  13.955   6.774  1.00  0.65           H  
ATOM    442 1HG  LYS A  29       3.755  15.819   5.203  1.00  0.65           H  
ATOM    443 2HG  LYS A  29       2.608  16.826   6.086  1.00  0.65           H  
ATOM    444 1HD  LYS A  29       3.983  16.650   8.123  1.00  0.65           H  
ATOM    445 2HD  LYS A  29       5.104  15.570   7.290  1.00  0.65           H  
ATOM    446 1HE  LYS A  29       5.651  17.324   5.690  1.00  0.65           H  
ATOM    447 2HE  LYS A  29       4.502  18.429   6.459  1.00  0.65           H  
ATOM    448 1HZ  LYS A  29       6.747  18.842   7.173  1.00  0.65           H  
ATOM    449 2HZ  LYS A  29       5.839  18.319   8.452  1.00  0.65           H  
ATOM    450 3HZ  LYS A  29       6.908  17.295   7.731  1.00  0.65           H  
ATOM    451  N   TYR A  30       0.028  12.825   6.924  1.00  0.68           N  
ATOM    452  CA  TYR A  30      -0.431  11.516   7.350  1.00  0.68           C  
ATOM    453  C   TYR A  30      -1.020  10.766   6.149  1.00  0.68           C  
ATOM    454  O   TYR A  30      -0.679   9.609   5.886  1.00  0.68           O  
ATOM    455  CB  TYR A  30      -1.439  11.670   8.480  1.00  0.68           C  
ATOM    456  CG  TYR A  30      -1.893  10.389   9.120  1.00  0.68           C  
ATOM    457  CD1 TYR A  30      -1.049   9.763  10.022  1.00  0.68           C  
ATOM    458  CD2 TYR A  30      -3.132   9.860   8.858  1.00  0.68           C  
ATOM    459  CE1 TYR A  30      -1.441   8.607  10.654  1.00  0.68           C  
ATOM    460  CE2 TYR A  30      -3.530   8.697   9.500  1.00  0.68           C  
ATOM    461  CZ  TYR A  30      -2.688   8.075  10.392  1.00  0.68           C  
ATOM    462  OH  TYR A  30      -3.085   6.922  11.034  1.00  0.68           O  
ATOM    463  H   TYR A  30      -0.403  13.692   7.280  1.00  0.68           H  
ATOM    464  HA  TYR A  30       0.422  10.946   7.716  1.00  0.68           H  
ATOM    465 1HB  TYR A  30      -1.010  12.304   9.256  1.00  0.68           H  
ATOM    466 2HB  TYR A  30      -2.322  12.186   8.098  1.00  0.68           H  
ATOM    467  HD1 TYR A  30      -0.069  10.190  10.233  1.00  0.68           H  
ATOM    468  HD2 TYR A  30      -3.801  10.361   8.151  1.00  0.68           H  
ATOM    469  HE1 TYR A  30      -0.772   8.120  11.364  1.00  0.68           H  
ATOM    470  HE2 TYR A  30      -4.511   8.277   9.304  1.00  0.68           H  
ATOM    471  HH  TYR A  30      -2.393   6.637  11.638  1.00  0.68           H  
ATOM    472  N   GLU A  31      -1.895  11.448   5.405  1.00  0.72           N  
ATOM    473  CA  GLU A  31      -2.575  10.850   4.260  1.00  0.72           C  
ATOM    474  C   GLU A  31      -1.592  10.550   3.131  1.00  0.72           C  
ATOM    475  O   GLU A  31      -1.653   9.495   2.487  1.00  0.72           O  
ATOM    476  CB  GLU A  31      -3.632  11.826   3.750  1.00  0.72           C  
ATOM    477  CG  GLU A  31      -4.805  12.099   4.724  1.00  0.72           C  
ATOM    478  CD  GLU A  31      -5.684  10.917   4.969  1.00  0.72           C  
ATOM    479  OE1 GLU A  31      -6.156  10.368   4.030  1.00  0.72           O  
ATOM    480  OE2 GLU A  31      -5.863  10.536   6.106  1.00  0.72           O  
ATOM    481  H   GLU A  31      -2.099  12.404   5.661  1.00  0.72           H  
ATOM    482  HA  GLU A  31      -3.041   9.924   4.569  1.00  0.72           H  
ATOM    483 1HB  GLU A  31      -3.157  12.786   3.523  1.00  0.72           H  
ATOM    484 2HB  GLU A  31      -4.055  11.443   2.823  1.00  0.72           H  
ATOM    485 1HG  GLU A  31      -4.389  12.429   5.681  1.00  0.72           H  
ATOM    486 2HG  GLU A  31      -5.407  12.917   4.325  1.00  0.72           H  
ATOM    487  N   ARG A  32      -0.638  11.459   2.929  1.00  0.76           N  
ATOM    488  CA  ARG A  32       0.352  11.281   1.891  1.00  0.76           C  
ATOM    489  C   ARG A  32       1.160  10.012   2.188  1.00  0.76           C  
ATOM    490  O   ARG A  32       1.370   9.160   1.306  1.00  0.76           O  
ATOM    491  CB  ARG A  32       1.226  12.538   1.802  1.00  0.76           C  
ATOM    492  CG  ARG A  32       2.216  12.522   0.714  1.00  0.76           C  
ATOM    493  CD  ARG A  32       2.974  13.805   0.495  1.00  0.76           C  
ATOM    494  NE  ARG A  32       3.869  14.161   1.577  1.00  0.76           N  
ATOM    495  CZ  ARG A  32       5.083  13.605   1.791  1.00  0.76           C  
ATOM    496  NH1 ARG A  32       5.527  12.630   1.019  1.00  0.76           N  
ATOM    497  NH2 ARG A  32       5.837  14.041   2.787  1.00  0.76           N  
ATOM    498  H   ARG A  32      -0.615  12.324   3.472  1.00  0.76           H  
ATOM    499  HA  ARG A  32      -0.160  11.155   0.937  1.00  0.76           H  
ATOM    500 1HB  ARG A  32       0.591  13.415   1.664  1.00  0.76           H  
ATOM    501 2HB  ARG A  32       1.763  12.671   2.740  1.00  0.76           H  
ATOM    502 1HG  ARG A  32       2.924  11.740   0.960  1.00  0.76           H  
ATOM    503 2HG  ARG A  32       1.719  12.303  -0.205  1.00  0.76           H  
ATOM    504 1HD  ARG A  32       3.570  13.705  -0.417  1.00  0.76           H  
ATOM    505 2HD  ARG A  32       2.261  14.621   0.364  1.00  0.76           H  
ATOM    506  HE  ARG A  32       3.577  14.901   2.197  1.00  0.76           H  
ATOM    507 1HH1 ARG A  32       4.948  12.251   0.249  1.00  0.76           H  
ATOM    508 2HH1 ARG A  32       6.430  12.224   1.197  1.00  0.76           H  
ATOM    509 1HH2 ARG A  32       5.508  14.792   3.379  1.00  0.76           H  
ATOM    510 2HH2 ARG A  32       6.744  13.628   2.952  1.00  0.76           H  
ATOM    511  N   ALA A  33       1.582   9.865   3.457  1.00  0.80           N  
ATOM    512  CA  ALA A  33       2.347   8.703   3.887  1.00  0.80           C  
ATOM    513  C   ALA A  33       1.563   7.405   3.717  1.00  0.80           C  
ATOM    514  O   ALA A  33       2.121   6.405   3.260  1.00  0.80           O  
ATOM    515  CB  ALA A  33       2.747   8.861   5.344  1.00  0.80           C  
ATOM    516  H   ALA A  33       1.388  10.589   4.149  1.00  0.80           H  
ATOM    517  HA  ALA A  33       3.242   8.645   3.273  1.00  0.80           H  
ATOM    518 1HB  ALA A  33       3.343   8.007   5.655  1.00  0.80           H  
ATOM    519 2HB  ALA A  33       3.327   9.776   5.461  1.00  0.80           H  
ATOM    520 3HB  ALA A  33       1.849   8.924   5.960  1.00  0.80           H  
ATOM    521  N   LYS A  34       0.257   7.419   4.026  1.00  0.84           N  
ATOM    522  CA  LYS A  34      -0.564   6.216   3.867  1.00  0.84           C  
ATOM    523  C   LYS A  34      -0.639   5.769   2.411  1.00  0.84           C  
ATOM    524  O   LYS A  34      -0.639   4.571   2.116  1.00  0.84           O  
ATOM    525  CB  LYS A  34      -1.976   6.421   4.418  1.00  0.84           C  
ATOM    526  CG  LYS A  34      -2.093   6.464   5.939  1.00  0.84           C  
ATOM    527  CD  LYS A  34      -3.559   6.418   6.372  1.00  0.84           C  
ATOM    528  CE  LYS A  34      -4.242   7.722   6.068  1.00  0.84           C  
ATOM    529  NZ  LYS A  34      -5.647   7.784   6.582  1.00  0.84           N  
ATOM    530  H   LYS A  34      -0.158   8.266   4.419  1.00  0.84           H  
ATOM    531  HA  LYS A  34      -0.096   5.412   4.434  1.00  0.84           H  
ATOM    532 1HB  LYS A  34      -2.357   7.372   4.047  1.00  0.84           H  
ATOM    533 2HB  LYS A  34      -2.630   5.637   4.042  1.00  0.84           H  
ATOM    534 1HG  LYS A  34      -1.561   5.619   6.374  1.00  0.84           H  
ATOM    535 2HG  LYS A  34      -1.648   7.379   6.314  1.00  0.84           H  
ATOM    536 1HD  LYS A  34      -4.074   5.614   5.851  1.00  0.84           H  
ATOM    537 2HD  LYS A  34      -3.615   6.235   7.446  1.00  0.84           H  
ATOM    538 1HE  LYS A  34      -3.667   8.513   6.514  1.00  0.84           H  
ATOM    539 2HE  LYS A  34      -4.260   7.879   5.003  1.00  0.84           H  
ATOM    540 1HZ  LYS A  34      -5.998   8.727   6.340  1.00  0.84           H  
ATOM    541 2HZ  LYS A  34      -6.218   7.080   6.153  1.00  0.84           H  
ATOM    542 3HZ  LYS A  34      -5.661   7.669   7.579  1.00  0.84           H  
ATOM    543  N   LEU A  35      -0.692   6.735   1.497  1.00  0.86           N  
ATOM    544  CA  LEU A  35      -0.723   6.424   0.076  1.00  0.86           C  
ATOM    545  C   LEU A  35       0.658   6.097  -0.506  1.00  0.86           C  
ATOM    546  O   LEU A  35       0.756   5.403  -1.522  1.00  0.86           O  
ATOM    547  CB  LEU A  35      -1.317   7.577  -0.720  1.00  0.86           C  
ATOM    548  CG  LEU A  35      -2.749   7.881  -0.544  1.00  0.86           C  
ATOM    549  CD1 LEU A  35      -3.085   9.136  -1.333  1.00  0.86           C  
ATOM    550  CD2 LEU A  35      -3.546   6.705  -1.056  1.00  0.86           C  
ATOM    551  H   LEU A  35      -0.732   7.710   1.802  1.00  0.86           H  
ATOM    552  HA  LEU A  35      -1.358   5.551  -0.061  1.00  0.86           H  
ATOM    553 1HB  LEU A  35      -0.760   8.483  -0.471  1.00  0.86           H  
ATOM    554 2HB  LEU A  35      -1.189   7.346  -1.766  1.00  0.86           H  
ATOM    555  HG  LEU A  35      -2.968   8.065   0.509  1.00  0.86           H  
ATOM    556 1HD1 LEU A  35      -4.135   9.363  -1.216  1.00  0.86           H  
ATOM    557 2HD1 LEU A  35      -2.485   9.966  -0.959  1.00  0.86           H  
ATOM    558 3HD1 LEU A  35      -2.865   8.975  -2.390  1.00  0.86           H  
ATOM    559 1HD2 LEU A  35      -4.587   6.917  -0.944  1.00  0.86           H  
ATOM    560 2HD2 LEU A  35      -3.322   6.537  -2.103  1.00  0.86           H  
ATOM    561 3HD2 LEU A  35      -3.293   5.813  -0.488  1.00  0.86           H  
ATOM    562  N   GLY A  36       1.726   6.613   0.118  1.00  0.86           N  
ATOM    563  CA  GLY A  36       3.081   6.424  -0.392  1.00  0.86           C  
ATOM    564  C   GLY A  36       3.401   7.436  -1.488  1.00  0.86           C  
ATOM    565  O   GLY A  36       4.214   7.175  -2.384  1.00  0.86           O  
ATOM    566  H   GLY A  36       1.590   7.189   0.948  1.00  0.86           H  
ATOM    567 1HA  GLY A  36       3.789   6.533   0.430  1.00  0.86           H  
ATOM    568 2HA  GLY A  36       3.190   5.416  -0.783  1.00  0.86           H  
ATOM    569  N   VAL A  37       2.704   8.559  -1.440  1.00  0.85           N  
ATOM    570  CA  VAL A  37       2.819   9.651  -2.401  1.00  0.85           C  
ATOM    571  C   VAL A  37       3.942  10.635  -2.099  1.00  0.85           C  
ATOM    572  O   VAL A  37       4.084  11.092  -0.967  1.00  0.85           O  
ATOM    573  CB  VAL A  37       1.465  10.367  -2.428  1.00  0.85           C  
ATOM    574  CG1 VAL A  37       1.497  11.588  -3.243  1.00  0.85           C  
ATOM    575  CG2 VAL A  37       0.493   9.463  -3.032  1.00  0.85           C  
ATOM    576  H   VAL A  37       2.074   8.685  -0.644  1.00  0.85           H  
ATOM    577  HA  VAL A  37       3.004   9.221  -3.385  1.00  0.85           H  
ATOM    578  HB  VAL A  37       1.170  10.596  -1.418  1.00  0.85           H  
ATOM    579 1HG1 VAL A  37       0.524  12.020  -3.232  1.00  0.85           H  
ATOM    580 2HG1 VAL A  37       2.219  12.298  -2.838  1.00  0.85           H  
ATOM    581 3HG1 VAL A  37       1.764  11.328  -4.245  1.00  0.85           H  
ATOM    582 1HG2 VAL A  37      -0.490   9.925  -3.039  1.00  0.85           H  
ATOM    583 2HG2 VAL A  37       0.803   9.250  -4.043  1.00  0.85           H  
ATOM    584 3HG2 VAL A  37       0.478   8.563  -2.471  1.00  0.85           H  
ATOM    585  N   SER A  38       4.763  10.946  -3.097  1.00  0.83           N  
ATOM    586  CA  SER A  38       5.808  11.937  -2.896  1.00  0.83           C  
ATOM    587  C   SER A  38       5.356  13.261  -3.505  1.00  0.83           C  
ATOM    588  O   SER A  38       4.359  13.320  -4.228  1.00  0.83           O  
ATOM    589  CB  SER A  38       7.138  11.450  -3.443  1.00  0.83           C  
ATOM    590  OG  SER A  38       7.134  11.336  -4.833  1.00  0.83           O  
ATOM    591  H   SER A  38       4.659  10.523  -4.028  1.00  0.83           H  
ATOM    592  HA  SER A  38       5.942  12.094  -1.828  1.00  0.83           H  
ATOM    593 1HB  SER A  38       7.927  12.135  -3.139  1.00  0.83           H  
ATOM    594 2HB  SER A  38       7.366  10.480  -3.005  1.00  0.83           H  
ATOM    595  HG  SER A  38       6.372  10.756  -5.072  1.00  0.83           H  
ATOM    596  N   VAL A  39       6.052  14.339  -3.205  1.00  0.80           N  
ATOM    597  CA  VAL A  39       5.629  15.599  -3.788  1.00  0.80           C  
ATOM    598  C   VAL A  39       5.866  15.609  -5.294  1.00  0.80           C  
ATOM    599  O   VAL A  39       6.949  15.271  -5.773  1.00  0.80           O  
ATOM    600  CB  VAL A  39       6.322  16.768  -3.080  1.00  0.80           C  
ATOM    601  CG1 VAL A  39       5.999  18.075  -3.769  1.00  0.80           C  
ATOM    602  CG2 VAL A  39       5.826  16.800  -1.626  1.00  0.80           C  
ATOM    603  H   VAL A  39       6.863  14.290  -2.605  1.00  0.80           H  
ATOM    604  HA  VAL A  39       4.556  15.710  -3.615  1.00  0.80           H  
ATOM    605  HB  VAL A  39       7.402  16.628  -3.107  1.00  0.80           H  
ATOM    606 1HG1 VAL A  39       6.488  18.896  -3.248  1.00  0.80           H  
ATOM    607 2HG1 VAL A  39       6.350  18.041  -4.799  1.00  0.80           H  
ATOM    608 3HG1 VAL A  39       4.940  18.219  -3.760  1.00  0.80           H  
ATOM    609 1HG2 VAL A  39       6.310  17.621  -1.094  1.00  0.80           H  
ATOM    610 2HG2 VAL A  39       4.744  16.945  -1.615  1.00  0.80           H  
ATOM    611 3HG2 VAL A  39       6.069  15.859  -1.133  1.00  0.80           H  
ATOM    612  N   GLY A  40       4.822  15.987  -6.027  1.00  0.78           N  
ATOM    613  CA  GLY A  40       4.790  16.037  -7.483  1.00  0.78           C  
ATOM    614  C   GLY A  40       4.071  14.830  -8.107  1.00  0.78           C  
ATOM    615  O   GLY A  40       3.692  14.875  -9.283  1.00  0.78           O  
ATOM    616  H   GLY A  40       3.977  16.256  -5.531  1.00  0.78           H  
ATOM    617 1HA  GLY A  40       4.293  16.956  -7.793  1.00  0.78           H  
ATOM    618 2HA  GLY A  40       5.810  16.086  -7.859  1.00  0.78           H  
ATOM    619  N   ASP A  41       3.872  13.764  -7.325  1.00  0.77           N  
ATOM    620  CA  ASP A  41       3.171  12.563  -7.787  1.00  0.77           C  
ATOM    621  C   ASP A  41       1.715  12.812  -8.096  1.00  0.77           C  
ATOM    622  O   ASP A  41       1.064  13.654  -7.479  1.00  0.77           O  
ATOM    623  CB  ASP A  41       3.269  11.436  -6.770  1.00  0.77           C  
ATOM    624  CG  ASP A  41       4.606  10.691  -6.776  1.00  0.77           C  
ATOM    625  OD1 ASP A  41       5.336  10.805  -7.726  1.00  0.77           O  
ATOM    626  OD2 ASP A  41       4.911  10.023  -5.780  1.00  0.77           O  
ATOM    627  H   ASP A  41       4.198  13.781  -6.355  1.00  0.77           H  
ATOM    628  HA  ASP A  41       3.652  12.226  -8.706  1.00  0.77           H  
ATOM    629 1HB  ASP A  41       3.151  11.871  -5.800  1.00  0.77           H  
ATOM    630 2HB  ASP A  41       2.450  10.728  -6.922  1.00  0.77           H  
ATOM    631  N   TYR A  42       1.178  12.057  -9.039  1.00  0.76           N  
ATOM    632  CA  TYR A  42      -0.234  12.205  -9.338  1.00  0.76           C  
ATOM    633  C   TYR A  42      -1.106  11.265  -8.531  1.00  0.76           C  
ATOM    634  O   TYR A  42      -0.746  10.103  -8.289  1.00  0.76           O  
ATOM    635  CB  TYR A  42      -0.528  11.950 -10.809  1.00  0.76           C  
ATOM    636  CG  TYR A  42      -0.057  12.978 -11.802  1.00  0.76           C  
ATOM    637  CD1 TYR A  42       1.195  12.873 -12.378  1.00  0.76           C  
ATOM    638  CD2 TYR A  42      -0.905  14.005 -12.172  1.00  0.76           C  
ATOM    639  CE1 TYR A  42       1.595  13.794 -13.330  1.00  0.76           C  
ATOM    640  CE2 TYR A  42      -0.519  14.918 -13.127  1.00  0.76           C  
ATOM    641  CZ  TYR A  42       0.730  14.816 -13.710  1.00  0.76           C  
ATOM    642  OH  TYR A  42       1.123  15.723 -14.672  1.00  0.76           O  
ATOM    643  H   TYR A  42       1.742  11.384  -9.540  1.00  0.76           H  
ATOM    644  HA  TYR A  42      -0.534  13.213  -9.094  1.00  0.76           H  
ATOM    645 1HB  TYR A  42      -0.099  10.986 -11.094  1.00  0.76           H  
ATOM    646 2HB  TYR A  42      -1.605  11.852 -10.925  1.00  0.76           H  
ATOM    647  HD1 TYR A  42       1.861  12.060 -12.087  1.00  0.76           H  
ATOM    648  HD2 TYR A  42      -1.878  14.085 -11.712  1.00  0.76           H  
ATOM    649  HE1 TYR A  42       2.580  13.709 -13.788  1.00  0.76           H  
ATOM    650  HE2 TYR A  42      -1.198  15.721 -13.417  1.00  0.76           H  
ATOM    651  HH  TYR A  42       1.992  15.481 -15.003  1.00  0.76           H  
ATOM    652  N   VAL A  43      -2.254  11.795  -8.138  1.00  0.75           N  
ATOM    653  CA  VAL A  43      -3.266  11.036  -7.441  1.00  0.75           C  
ATOM    654  C   VAL A  43      -4.612  11.231  -8.098  1.00  0.75           C  
ATOM    655  O   VAL A  43      -4.881  12.270  -8.707  1.00  0.75           O  
ATOM    656  CB  VAL A  43      -3.392  11.477  -5.966  1.00  0.75           C  
ATOM    657  CG1 VAL A  43      -2.098  11.228  -5.204  1.00  0.75           C  
ATOM    658  CG2 VAL A  43      -3.800  12.962  -5.913  1.00  0.75           C  
ATOM    659  H   VAL A  43      -2.424  12.776  -8.353  1.00  0.75           H  
ATOM    660  HA  VAL A  43      -3.007   9.980  -7.484  1.00  0.75           H  
ATOM    661  HB  VAL A  43      -4.161  10.875  -5.494  1.00  0.75           H  
ATOM    662 1HG1 VAL A  43      -2.234  11.523  -4.164  1.00  0.75           H  
ATOM    663 2HG1 VAL A  43      -1.851  10.187  -5.241  1.00  0.75           H  
ATOM    664 3HG1 VAL A  43      -1.289  11.798  -5.646  1.00  0.75           H  
ATOM    665 1HG2 VAL A  43      -3.918  13.274  -4.875  1.00  0.75           H  
ATOM    666 2HG2 VAL A  43      -3.037  13.572  -6.393  1.00  0.75           H  
ATOM    667 3HG2 VAL A  43      -4.743  13.092  -6.441  1.00  0.75           H  
ATOM    668  N   GLU A  44      -5.460  10.239  -7.949  1.00  0.75           N  
ATOM    669  CA  GLU A  44      -6.818  10.303  -8.434  1.00  0.75           C  
ATOM    670  C   GLU A  44      -7.717  10.618  -7.267  1.00  0.75           C  
ATOM    671  O   GLU A  44      -7.649   9.953  -6.235  1.00  0.75           O  
ATOM    672  CB  GLU A  44      -7.199   8.987  -9.105  1.00  0.75           C  
ATOM    673  CG  GLU A  44      -8.579   8.913  -9.672  1.00  0.75           C  
ATOM    674  CD  GLU A  44      -8.866   7.564 -10.335  1.00  0.75           C  
ATOM    675  OE1 GLU A  44      -8.039   6.685 -10.247  1.00  0.75           O  
ATOM    676  OE2 GLU A  44      -9.904   7.434 -10.949  1.00  0.75           O  
ATOM    677  H   GLU A  44      -5.148   9.410  -7.454  1.00  0.75           H  
ATOM    678  HA  GLU A  44      -6.908  11.109  -9.159  1.00  0.75           H  
ATOM    679 1HB  GLU A  44      -6.540   8.836  -9.943  1.00  0.75           H  
ATOM    680 2HB  GLU A  44      -7.057   8.157  -8.409  1.00  0.75           H  
ATOM    681 1HG  GLU A  44      -9.310   9.091  -8.880  1.00  0.75           H  
ATOM    682 2HG  GLU A  44      -8.675   9.713 -10.404  1.00  0.75           H  
ATOM    683  N   VAL A  45      -8.537  11.640  -7.418  1.00  0.76           N  
ATOM    684  CA  VAL A  45      -9.441  12.063  -6.371  1.00  0.76           C  
ATOM    685  C   VAL A  45     -10.865  11.779  -6.840  1.00  0.76           C  
ATOM    686  O   VAL A  45     -11.204  12.064  -7.992  1.00  0.76           O  
ATOM    687  CB  VAL A  45      -9.266  13.566  -6.086  1.00  0.76           C  
ATOM    688  CG1 VAL A  45     -10.206  13.969  -4.988  1.00  0.76           C  
ATOM    689  CG2 VAL A  45      -7.799  13.885  -5.735  1.00  0.76           C  
ATOM    690  H   VAL A  45      -8.521  12.160  -8.289  1.00  0.76           H  
ATOM    691  HA  VAL A  45      -9.236  11.501  -5.466  1.00  0.76           H  
ATOM    692  HB  VAL A  45      -9.542  14.131  -6.977  1.00  0.76           H  
ATOM    693 1HG1 VAL A  45     -10.100  15.019  -4.808  1.00  0.76           H  
ATOM    694 2HG1 VAL A  45     -11.229  13.756  -5.273  1.00  0.76           H  
ATOM    695 3HG1 VAL A  45      -9.959  13.415  -4.090  1.00  0.76           H  
ATOM    696 1HG2 VAL A  45      -7.695  14.952  -5.551  1.00  0.76           H  
ATOM    697 2HG2 VAL A  45      -7.500  13.339  -4.857  1.00  0.76           H  
ATOM    698 3HG2 VAL A  45      -7.158  13.599  -6.574  1.00  0.76           H  
ATOM    699  N   LYS A  46     -11.703  11.187  -5.985  1.00  0.76           N  
ATOM    700  CA  LYS A  46     -13.068  10.924  -6.433  1.00  0.76           C  
ATOM    701  C   LYS A  46     -14.186  11.153  -5.421  1.00  0.76           C  
ATOM    702  O   LYS A  46     -14.090  10.786  -4.242  1.00  0.76           O  
ATOM    703  CB  LYS A  46     -13.191   9.487  -6.945  1.00  0.76           C  
ATOM    704  CG  LYS A  46     -14.590   9.171  -7.507  1.00  0.76           C  
ATOM    705  CD  LYS A  46     -14.686   7.821  -8.157  1.00  0.76           C  
ATOM    706  CE  LYS A  46     -16.084   7.636  -8.744  1.00  0.76           C  
ATOM    707  NZ  LYS A  46     -16.256   6.310  -9.388  1.00  0.76           N  
ATOM    708  H   LYS A  46     -11.374  10.909  -5.062  1.00  0.76           H  
ATOM    709  HA  LYS A  46     -13.273  11.587  -7.269  1.00  0.76           H  
ATOM    710 1HB  LYS A  46     -12.459   9.318  -7.739  1.00  0.76           H  
ATOM    711 2HB  LYS A  46     -12.975   8.788  -6.135  1.00  0.76           H  
ATOM    712 1HG  LYS A  46     -15.319   9.190  -6.698  1.00  0.76           H  
ATOM    713 2HG  LYS A  46     -14.874   9.922  -8.233  1.00  0.76           H  
ATOM    714 1HD  LYS A  46     -13.941   7.741  -8.951  1.00  0.76           H  
ATOM    715 2HD  LYS A  46     -14.499   7.043  -7.417  1.00  0.76           H  
ATOM    716 1HE  LYS A  46     -16.822   7.748  -7.949  1.00  0.76           H  
ATOM    717 2HE  LYS A  46     -16.252   8.413  -9.489  1.00  0.76           H  
ATOM    718 1HZ  LYS A  46     -17.192   6.242  -9.764  1.00  0.76           H  
ATOM    719 2HZ  LYS A  46     -15.585   6.210 -10.134  1.00  0.76           H  
ATOM    720 3HZ  LYS A  46     -16.113   5.583  -8.705  1.00  0.76           H  
ATOM    721  N   LYS A  47     -15.261  11.780  -5.916  1.00  0.76           N  
ATOM    722  CA  LYS A  47     -16.520  11.921  -5.174  1.00  0.76           C  
ATOM    723  C   LYS A  47     -17.657  11.336  -5.993  1.00  0.76           C  
ATOM    724  O   LYS A  47     -18.197  10.277  -5.670  1.00  0.76           O  
ATOM    725  CB  LYS A  47     -16.843  13.364  -4.878  1.00  0.76           C  
ATOM    726  CG  LYS A  47     -18.214  13.585  -4.208  1.00  0.76           C  
ATOM    727  CD  LYS A  47     -18.297  13.184  -2.758  1.00  0.76           C  
ATOM    728  CE  LYS A  47     -19.714  13.488  -2.250  1.00  0.76           C  
ATOM    729  NZ  LYS A  47     -19.916  13.135  -0.814  1.00  0.76           N  
ATOM    730  H   LYS A  47     -15.218  12.078  -6.897  1.00  0.76           H  
ATOM    731  HA  LYS A  47     -16.450  11.367  -4.238  1.00  0.76           H  
ATOM    732 1HB  LYS A  47     -16.097  13.739  -4.204  1.00  0.76           H  
ATOM    733 2HB  LYS A  47     -16.797  13.959  -5.784  1.00  0.76           H  
ATOM    734 1HG  LYS A  47     -18.537  14.616  -4.328  1.00  0.76           H  
ATOM    735 2HG  LYS A  47     -18.932  12.957  -4.705  1.00  0.76           H  
ATOM    736 1HD  LYS A  47     -18.081  12.123  -2.643  1.00  0.76           H  
ATOM    737 2HD  LYS A  47     -17.577  13.757  -2.165  1.00  0.76           H  
ATOM    738 1HE  LYS A  47     -19.916  14.552  -2.381  1.00  0.76           H  
ATOM    739 2HE  LYS A  47     -20.419  12.919  -2.851  1.00  0.76           H  
ATOM    740 1HZ  LYS A  47     -20.857  13.359  -0.549  1.00  0.76           H  
ATOM    741 2HZ  LYS A  47     -19.742  12.161  -0.666  1.00  0.76           H  
ATOM    742 3HZ  LYS A  47     -19.276  13.695  -0.224  1.00  0.76           H  
ATOM    743  N   VAL A  48     -17.958  12.004  -7.107  1.00  0.77           N  
ATOM    744  CA  VAL A  48     -18.941  11.537  -8.063  1.00  0.77           C  
ATOM    745  C   VAL A  48     -18.133  11.173  -9.278  1.00  0.77           C  
ATOM    746  O   VAL A  48     -18.209  10.064  -9.815  1.00  0.77           O  
ATOM    747  CB  VAL A  48     -19.948  12.644  -8.457  1.00  0.77           C  
ATOM    748  CG1 VAL A  48     -20.906  12.102  -9.501  1.00  0.77           C  
ATOM    749  CG2 VAL A  48     -20.674  13.157  -7.242  1.00  0.77           C  
ATOM    750  H   VAL A  48     -17.505  12.893  -7.312  1.00  0.77           H  
ATOM    751  HA  VAL A  48     -19.460  10.659  -7.679  1.00  0.77           H  
ATOM    752  HB  VAL A  48     -19.409  13.471  -8.919  1.00  0.77           H  
ATOM    753 1HG1 VAL A  48     -21.596  12.889  -9.802  1.00  0.77           H  
ATOM    754 2HG1 VAL A  48     -20.343  11.762 -10.368  1.00  0.77           H  
ATOM    755 3HG1 VAL A  48     -21.466  11.268  -9.081  1.00  0.77           H  
ATOM    756 1HG2 VAL A  48     -21.369  13.940  -7.540  1.00  0.77           H  
ATOM    757 2HG2 VAL A  48     -21.221  12.345  -6.767  1.00  0.77           H  
ATOM    758 3HG2 VAL A  48     -19.958  13.570  -6.554  1.00  0.77           H  
ATOM    759  N   LYS A  49     -17.332  12.145  -9.688  1.00  0.76           N  
ATOM    760  CA  LYS A  49     -16.473  12.038 -10.837  1.00  0.76           C  
ATOM    761  C   LYS A  49     -15.031  11.953 -10.384  1.00  0.76           C  
ATOM    762  O   LYS A  49     -14.716  12.239  -9.220  1.00  0.76           O  
ATOM    763  CB  LYS A  49     -16.702  13.219 -11.756  1.00  0.76           C  
ATOM    764  CG  LYS A  49     -18.114  13.247 -12.345  1.00  0.76           C  
ATOM    765  CD  LYS A  49     -18.326  14.414 -13.282  1.00  0.76           C  
ATOM    766  CE  LYS A  49     -19.743  14.418 -13.834  1.00  0.76           C  
ATOM    767  NZ  LYS A  49     -19.980  15.575 -14.738  1.00  0.76           N  
ATOM    768  H   LYS A  49     -17.338  13.030  -9.180  1.00  0.76           H  
ATOM    769  HA  LYS A  49     -16.713  11.122 -11.377  1.00  0.76           H  
ATOM    770 1HB  LYS A  49     -16.569  14.110 -11.184  1.00  0.76           H  
ATOM    771 2HB  LYS A  49     -15.971  13.225 -12.562  1.00  0.76           H  
ATOM    772 1HG  LYS A  49     -18.305  12.317 -12.878  1.00  0.76           H  
ATOM    773 2HG  LYS A  49     -18.830  13.333 -11.533  1.00  0.76           H  
ATOM    774 1HD  LYS A  49     -18.158  15.348 -12.742  1.00  0.76           H  
ATOM    775 2HD  LYS A  49     -17.617  14.358 -14.106  1.00  0.76           H  
ATOM    776 1HE  LYS A  49     -19.913  13.496 -14.388  1.00  0.76           H  
ATOM    777 2HE  LYS A  49     -20.447  14.467 -13.004  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49     -20.929  15.546 -15.083  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49     -19.832  16.434 -14.223  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49     -19.337  15.533 -15.514  1.00  0.76           H  
ATOM    781  N   SER A  50     -14.178  11.476 -11.283  1.00  0.75           N  
ATOM    782  CA  SER A  50     -12.754  11.317 -11.022  1.00  0.75           C  
ATOM    783  C   SER A  50     -11.876  12.408 -11.627  1.00  0.75           C  
ATOM    784  O   SER A  50     -11.986  12.715 -12.818  1.00  0.75           O  
ATOM    785  CB  SER A  50     -12.304   9.977 -11.552  1.00  0.75           C  
ATOM    786  OG  SER A  50     -10.933   9.870 -11.480  1.00  0.75           O  
ATOM    787  H   SER A  50     -14.527  11.236 -12.200  1.00  0.75           H  
ATOM    788  HA  SER A  50     -12.604  11.329  -9.942  1.00  0.75           H  
ATOM    789 1HB  SER A  50     -12.758   9.187 -10.954  1.00  0.75           H  
ATOM    790 2HB  SER A  50     -12.633   9.846 -12.580  1.00  0.75           H  
ATOM    791  HG  SER A  50     -10.725   8.916 -11.419  1.00  0.75           H  
ATOM    792  N   VAL A  51     -11.003  12.975 -10.798  1.00  0.73           N  
ATOM    793  CA  VAL A  51     -10.049  13.999 -11.215  1.00  0.73           C  
ATOM    794  C   VAL A  51      -8.615  13.624 -10.855  1.00  0.73           C  
ATOM    795  O   VAL A  51      -8.332  13.227  -9.727  1.00  0.73           O  
ATOM    796  CB  VAL A  51     -10.392  15.357 -10.572  1.00  0.73           C  
ATOM    797  CG1 VAL A  51      -9.364  16.400 -10.941  1.00  0.73           C  
ATOM    798  CG2 VAL A  51     -11.772  15.829 -11.044  1.00  0.73           C  
ATOM    799  H   VAL A  51     -11.003  12.664  -9.825  1.00  0.73           H  
ATOM    800  HA  VAL A  51     -10.114  14.106 -12.298  1.00  0.73           H  
ATOM    801  HB  VAL A  51     -10.382  15.253  -9.493  1.00  0.73           H  
ATOM    802 1HG1 VAL A  51      -9.637  17.330 -10.465  1.00  0.73           H  
ATOM    803 2HG1 VAL A  51      -8.375  16.099 -10.594  1.00  0.73           H  
ATOM    804 3HG1 VAL A  51      -9.343  16.535 -12.020  1.00  0.73           H  
ATOM    805 1HG2 VAL A  51     -11.997  16.786 -10.579  1.00  0.73           H  
ATOM    806 2HG2 VAL A  51     -11.763  15.943 -12.126  1.00  0.73           H  
ATOM    807 3HG2 VAL A  51     -12.534  15.109 -10.769  1.00  0.73           H  
ATOM    808  N   VAL A  52      -7.702  13.746 -11.810  1.00  0.71           N  
ATOM    809  CA  VAL A  52      -6.299  13.449 -11.529  1.00  0.71           C  
ATOM    810  C   VAL A  52      -5.505  14.747 -11.392  1.00  0.71           C  
ATOM    811  O   VAL A  52      -5.613  15.648 -12.234  1.00  0.71           O  
ATOM    812  CB  VAL A  52      -5.696  12.512 -12.588  1.00  0.71           C  
ATOM    813  CG1 VAL A  52      -4.232  12.292 -12.297  1.00  0.71           C  
ATOM    814  CG2 VAL A  52      -6.445  11.177 -12.546  1.00  0.71           C  
ATOM    815  H   VAL A  52      -7.982  14.055 -12.729  1.00  0.71           H  
ATOM    816  HA  VAL A  52      -6.244  12.926 -10.581  1.00  0.71           H  
ATOM    817  HB  VAL A  52      -5.785  12.963 -13.574  1.00  0.71           H  
ATOM    818 1HG1 VAL A  52      -3.799  11.626 -13.042  1.00  0.71           H  
ATOM    819 2HG1 VAL A  52      -3.738  13.241 -12.333  1.00  0.71           H  
ATOM    820 3HG1 VAL A  52      -4.118  11.849 -11.303  1.00  0.71           H  
ATOM    821 1HG2 VAL A  52      -6.026  10.499 -13.286  1.00  0.71           H  
ATOM    822 2HG2 VAL A  52      -6.338  10.738 -11.556  1.00  0.71           H  
ATOM    823 3HG2 VAL A  52      -7.502  11.336 -12.757  1.00  0.71           H  
ATOM    824  N   ALA A  53      -4.732  14.836 -10.304  1.00  0.69           N  
ATOM    825  CA  ALA A  53      -3.979  16.047  -9.956  1.00  0.69           C  
ATOM    826  C   ALA A  53      -2.658  15.724  -9.271  1.00  0.69           C  
ATOM    827  O   ALA A  53      -2.466  14.615  -8.778  1.00  0.69           O  
ATOM    828  CB  ALA A  53      -4.818  16.902  -9.032  1.00  0.69           C  
ATOM    829  H   ALA A  53      -4.703  14.026  -9.682  1.00  0.69           H  
ATOM    830  HA  ALA A  53      -3.762  16.598 -10.872  1.00  0.69           H  
ATOM    831 1HB  ALA A  53      -4.278  17.818  -8.785  1.00  0.69           H  
ATOM    832 2HB  ALA A  53      -5.757  17.163  -9.522  1.00  0.69           H  
ATOM    833 3HB  ALA A  53      -5.027  16.347  -8.123  1.00  0.69           H  
ATOM    834  N   ARG A  54      -1.720  16.675  -9.272  1.00  0.67           N  
ATOM    835  CA  ARG A  54      -0.428  16.417  -8.619  1.00  0.67           C  
ATOM    836  C   ARG A  54      -0.456  16.806  -7.154  1.00  0.67           C  
ATOM    837  O   ARG A  54      -1.107  17.778  -6.782  1.00  0.67           O  
ATOM    838  CB  ARG A  54       0.696  17.160  -9.304  1.00  0.67           C  
ATOM    839  CG  ARG A  54       0.909  16.755 -10.707  1.00  0.67           C  
ATOM    840  CD  ARG A  54       1.974  17.531 -11.406  1.00  0.67           C  
ATOM    841  NE  ARG A  54       3.326  17.177 -10.976  1.00  0.67           N  
ATOM    842  CZ  ARG A  54       4.441  17.845 -11.352  1.00  0.67           C  
ATOM    843  NH1 ARG A  54       4.347  18.901 -12.136  1.00  0.67           N  
ATOM    844  NH2 ARG A  54       5.627  17.438 -10.940  1.00  0.67           N  
ATOM    845  H   ARG A  54      -1.911  17.585  -9.705  1.00  0.67           H  
ATOM    846  HA  ARG A  54      -0.211  15.361  -8.690  1.00  0.67           H  
ATOM    847 1HB  ARG A  54       0.496  18.208  -9.296  1.00  0.67           H  
ATOM    848 2HB  ARG A  54       1.627  16.990  -8.761  1.00  0.67           H  
ATOM    849 1HG  ARG A  54       1.191  15.702 -10.721  1.00  0.67           H  
ATOM    850 2HG  ARG A  54      -0.022  16.903 -11.244  1.00  0.67           H  
ATOM    851 1HD  ARG A  54       1.902  17.350 -12.475  1.00  0.67           H  
ATOM    852 2HD  ARG A  54       1.824  18.592 -11.211  1.00  0.67           H  
ATOM    853  HE  ARG A  54       3.443  16.348 -10.368  1.00  0.67           H  
ATOM    854 1HH1 ARG A  54       3.441  19.213 -12.456  1.00  0.67           H  
ATOM    855 2HH1 ARG A  54       5.180  19.396 -12.418  1.00  0.67           H  
ATOM    856 1HH2 ARG A  54       5.697  16.620 -10.345  1.00  0.67           H  
ATOM    857 2HH2 ARG A  54       6.459  17.934 -11.224  1.00  0.67           H  
ATOM    858  N   VAL A  55       0.262  16.065  -6.321  1.00  0.66           N  
ATOM    859  CA  VAL A  55       0.291  16.369  -4.899  1.00  0.66           C  
ATOM    860  C   VAL A  55       1.417  17.273  -4.434  1.00  0.66           C  
ATOM    861  O   VAL A  55       2.600  17.055  -4.699  1.00  0.66           O  
ATOM    862  CB  VAL A  55       0.312  15.073  -4.091  1.00  0.66           C  
ATOM    863  CG1 VAL A  55       0.424  15.371  -2.577  1.00  0.66           C  
ATOM    864  CG2 VAL A  55      -0.941  14.364  -4.379  1.00  0.66           C  
ATOM    865  H   VAL A  55       0.760  15.252  -6.677  1.00  0.66           H  
ATOM    866  HA  VAL A  55      -0.645  16.867  -4.660  1.00  0.66           H  
ATOM    867  HB  VAL A  55       1.169  14.460  -4.384  1.00  0.66           H  
ATOM    868 1HG1 VAL A  55       0.416  14.435  -2.018  1.00  0.66           H  
ATOM    869 2HG1 VAL A  55       1.352  15.903  -2.370  1.00  0.66           H  
ATOM    870 3HG1 VAL A  55      -0.420  15.988  -2.265  1.00  0.66           H  
ATOM    871 1HG2 VAL A  55      -0.978  13.455  -3.830  1.00  0.66           H  
ATOM    872 2HG2 VAL A  55      -1.775  14.979  -4.090  1.00  0.66           H  
ATOM    873 3HG2 VAL A  55      -0.986  14.159  -5.448  1.00  0.66           H  
ATOM    874  N   ALA A  56       1.027  18.307  -3.720  1.00  0.66           N  
ATOM    875  CA  ALA A  56       1.947  19.248  -3.130  1.00  0.66           C  
ATOM    876  C   ALA A  56       1.858  19.098  -1.615  1.00  0.66           C  
ATOM    877  O   ALA A  56       0.821  18.707  -1.075  1.00  0.66           O  
ATOM    878  CB  ALA A  56       1.637  20.652  -3.615  1.00  0.66           C  
ATOM    879  H   ALA A  56       0.028  18.449  -3.588  1.00  0.66           H  
ATOM    880  HA  ALA A  56       2.954  18.998  -3.427  1.00  0.66           H  
ATOM    881 1HB  ALA A  56       2.332  21.358  -3.165  1.00  0.66           H  
ATOM    882 2HB  ALA A  56       1.733  20.685  -4.701  1.00  0.66           H  
ATOM    883 3HB  ALA A  56       0.632  20.909  -3.354  1.00  0.66           H  
ATOM    884  N   GLU A  57       2.941  19.368  -0.918  1.00  0.68           N  
ATOM    885  CA  GLU A  57       2.885  19.289   0.533  1.00  0.68           C  
ATOM    886  C   GLU A  57       1.945  20.350   1.131  1.00  0.68           C  
ATOM    887  O   GLU A  57       1.989  21.524   0.748  1.00  0.68           O  
ATOM    888  CB  GLU A  57       4.302  19.410   1.105  1.00  0.68           C  
ATOM    889  CG  GLU A  57       4.418  19.236   2.618  1.00  0.68           C  
ATOM    890  CD  GLU A  57       5.851  19.248   3.120  1.00  0.68           C  
ATOM    891  OE1 GLU A  57       6.750  19.209   2.316  1.00  0.68           O  
ATOM    892  OE2 GLU A  57       6.036  19.315   4.316  1.00  0.68           O  
ATOM    893  H   GLU A  57       3.792  19.655  -1.380  1.00  0.68           H  
ATOM    894  HA  GLU A  57       2.492  18.308   0.808  1.00  0.68           H  
ATOM    895 1HB  GLU A  57       4.940  18.662   0.645  1.00  0.68           H  
ATOM    896 2HB  GLU A  57       4.711  20.387   0.852  1.00  0.68           H  
ATOM    897 1HG  GLU A  57       3.885  20.043   3.099  1.00  0.68           H  
ATOM    898 2HG  GLU A  57       3.938  18.302   2.907  1.00  0.68           H  
ATOM    899  N   ALA A  58       1.099  19.935   2.071  1.00  0.70           N  
ATOM    900  CA  ALA A  58       0.217  20.834   2.811  1.00  0.70           C  
ATOM    901  C   ALA A  58       1.012  21.783   3.707  1.00  0.70           C  
ATOM    902  O   ALA A  58       2.135  21.478   4.100  1.00  0.70           O  
ATOM    903  CB  ALA A  58      -0.755  20.012   3.602  1.00  0.70           C  
ATOM    904  H   ALA A  58       1.033  18.939   2.288  1.00  0.70           H  
ATOM    905  HA  ALA A  58      -0.328  21.452   2.109  1.00  0.70           H  
ATOM    906 1HB  ALA A  58      -1.400  20.621   4.101  1.00  0.70           H  
ATOM    907 2HB  ALA A  58      -1.315  19.414   2.924  1.00  0.70           H  
ATOM    908 3HB  ALA A  58      -0.225  19.383   4.308  1.00  0.70           H  
ATOM    909  N   TYR A  59       0.453  22.952   4.023  1.00  0.71           N  
ATOM    910  CA  TYR A  59       1.176  23.882   4.880  1.00  0.71           C  
ATOM    911  C   TYR A  59       1.091  23.381   6.317  1.00  0.71           C  
ATOM    912  O   TYR A  59       0.172  22.636   6.630  1.00  0.71           O  
ATOM    913  CB  TYR A  59       0.613  25.299   4.723  1.00  0.71           C  
ATOM    914  CG  TYR A  59       0.989  25.972   3.433  1.00  0.71           C  
ATOM    915  CD1 TYR A  59       0.144  25.931   2.356  1.00  0.71           C  
ATOM    916  CD2 TYR A  59       2.188  26.653   3.347  1.00  0.71           C  
ATOM    917  CE1 TYR A  59       0.481  26.581   1.179  1.00  0.71           C  
ATOM    918  CE2 TYR A  59       2.534  27.294   2.180  1.00  0.71           C  
ATOM    919  CZ  TYR A  59       1.684  27.265   1.099  1.00  0.71           C  
ATOM    920  OH  TYR A  59       2.043  27.920  -0.055  1.00  0.71           O  
ATOM    921  H   TYR A  59      -0.505  23.205   3.734  1.00  0.71           H  
ATOM    922  HA  TYR A  59       2.210  23.887   4.553  1.00  0.71           H  
ATOM    923 1HB  TYR A  59      -0.478  25.250   4.762  1.00  0.71           H  
ATOM    924 2HB  TYR A  59       0.923  25.932   5.542  1.00  0.71           H  
ATOM    925  HD1 TYR A  59      -0.790  25.387   2.442  1.00  0.71           H  
ATOM    926  HD2 TYR A  59       2.858  26.685   4.204  1.00  0.71           H  
ATOM    927  HE1 TYR A  59      -0.192  26.554   0.325  1.00  0.71           H  
ATOM    928  HE2 TYR A  59       3.479  27.833   2.115  1.00  0.71           H  
ATOM    929  HH  TYR A  59       1.286  27.982  -0.650  1.00  0.71           H  
ATOM    930  N   PRO A  60       1.996  23.753   7.230  1.00  0.72           N  
ATOM    931  CA  PRO A  60       1.955  23.383   8.641  1.00  0.72           C  
ATOM    932  C   PRO A  60       0.575  23.596   9.286  1.00  0.72           C  
ATOM    933  O   PRO A  60       0.207  22.872  10.206  1.00  0.72           O  
ATOM    934  CB  PRO A  60       3.011  24.318   9.237  1.00  0.72           C  
ATOM    935  CG  PRO A  60       4.004  24.525   8.110  1.00  0.72           C  
ATOM    936  CD  PRO A  60       3.166  24.584   6.854  1.00  0.72           C  
ATOM    937  HA  PRO A  60       2.265  22.333   8.741  1.00  0.72           H  
ATOM    938 1HB  PRO A  60       2.537  25.255   9.573  1.00  0.72           H  
ATOM    939 2HB  PRO A  60       3.463  23.853  10.125  1.00  0.72           H  
ATOM    940 1HG  PRO A  60       4.580  25.449   8.279  1.00  0.72           H  
ATOM    941 2HG  PRO A  60       4.731  23.699   8.092  1.00  0.72           H  
ATOM    942 1HD  PRO A  60       2.881  25.618   6.641  1.00  0.72           H  
ATOM    943 2HD  PRO A  60       3.743  24.126   6.041  1.00  0.72           H  
ATOM    944  N   GLU A  61      -0.191  24.580   8.798  1.00  0.71           N  
ATOM    945  CA  GLU A  61      -1.526  24.879   9.318  1.00  0.71           C  
ATOM    946  C   GLU A  61      -2.590  23.875   8.821  1.00  0.71           C  
ATOM    947  O   GLU A  61      -3.695  23.799   9.366  1.00  0.71           O  
ATOM    948  CB  GLU A  61      -1.920  26.304   8.920  1.00  0.71           C  
ATOM    949  CG  GLU A  61      -1.059  27.388   9.576  1.00  0.71           C  
ATOM    950  CD  GLU A  61      -1.453  28.801   9.191  1.00  0.71           C  
ATOM    951  OE1 GLU A  61      -2.357  28.960   8.406  1.00  0.71           O  
ATOM    952  OE2 GLU A  61      -0.844  29.719   9.690  1.00  0.71           O  
ATOM    953  H   GLU A  61       0.160  25.150   8.045  1.00  0.71           H  
ATOM    954  HA  GLU A  61      -1.490  24.818  10.405  1.00  0.71           H  
ATOM    955 1HB  GLU A  61      -1.837  26.412   7.836  1.00  0.71           H  
ATOM    956 2HB  GLU A  61      -2.960  26.484   9.190  1.00  0.71           H  
ATOM    957 1HG  GLU A  61      -1.135  27.286  10.658  1.00  0.71           H  
ATOM    958 2HG  GLU A  61      -0.019  27.219   9.297  1.00  0.71           H  
ATOM    959  N   ASP A  62      -2.258  23.149   7.753  1.00  0.69           N  
ATOM    960  CA  ASP A  62      -3.103  22.136   7.129  1.00  0.69           C  
ATOM    961  C   ASP A  62      -2.704  20.740   7.610  1.00  0.69           C  
ATOM    962  O   ASP A  62      -3.542  19.839   7.710  1.00  0.69           O  
ATOM    963  CB  ASP A  62      -2.928  22.156   5.624  1.00  0.69           C  
ATOM    964  CG  ASP A  62      -3.346  23.382   4.914  1.00  0.69           C  
ATOM    965  OD1 ASP A  62      -4.481  23.771   5.086  1.00  0.69           O  
ATOM    966  OD2 ASP A  62      -2.550  23.920   4.124  1.00  0.69           O  
ATOM    967  H   ASP A  62      -1.333  23.263   7.373  1.00  0.69           H  
ATOM    968  HA  ASP A  62      -4.142  22.320   7.395  1.00  0.69           H  
ATOM    969 1HB  ASP A  62      -1.883  22.087   5.468  1.00  0.69           H  
ATOM    970 2HB  ASP A  62      -3.396  21.280   5.178  1.00  0.69           H  
ATOM    971  N   VAL A  63      -1.412  20.557   7.873  1.00  0.66           N  
ATOM    972  CA  VAL A  63      -0.887  19.260   8.282  1.00  0.66           C  
ATOM    973  C   VAL A  63      -1.527  18.852   9.599  1.00  0.66           C  
ATOM    974  O   VAL A  63      -1.672  19.663  10.514  1.00  0.66           O  
ATOM    975  CB  VAL A  63       0.650  19.283   8.383  1.00  0.66           C  
ATOM    976  CG1 VAL A  63       1.155  17.977   8.977  1.00  0.66           C  
ATOM    977  CG2 VAL A  63       1.240  19.457   6.978  1.00  0.66           C  
ATOM    978  H   VAL A  63      -0.773  21.341   7.746  1.00  0.66           H  
ATOM    979  HA  VAL A  63      -1.157  18.523   7.525  1.00  0.66           H  
ATOM    980  HB  VAL A  63       0.960  20.108   9.028  1.00  0.66           H  
ATOM    981 1HG1 VAL A  63       2.235  18.005   9.039  1.00  0.66           H  
ATOM    982 2HG1 VAL A  63       0.744  17.846   9.975  1.00  0.66           H  
ATOM    983 3HG1 VAL A  63       0.846  17.144   8.346  1.00  0.66           H  
ATOM    984 1HG2 VAL A  63       2.324  19.480   7.032  1.00  0.66           H  
ATOM    985 2HG2 VAL A  63       0.926  18.626   6.349  1.00  0.66           H  
ATOM    986 3HG2 VAL A  63       0.892  20.374   6.544  1.00  0.66           H  
ATOM    987  N   GLY A  64      -1.979  17.606   9.663  1.00  0.62           N  
ATOM    988  CA  GLY A  64      -2.692  17.092  10.820  1.00  0.62           C  
ATOM    989  C   GLY A  64      -4.221  17.242  10.715  1.00  0.62           C  
ATOM    990  O   GLY A  64      -4.949  16.707  11.553  1.00  0.62           O  
ATOM    991  H   GLY A  64      -1.788  16.955   8.897  1.00  0.62           H  
ATOM    992 1HA  GLY A  64      -2.441  16.041  10.940  1.00  0.62           H  
ATOM    993 2HA  GLY A  64      -2.339  17.604  11.713  1.00  0.62           H  
ATOM    994  N   LYS A  65      -4.720  17.948   9.689  1.00  0.60           N  
ATOM    995  CA  LYS A  65      -6.163  18.163   9.544  1.00  0.60           C  
ATOM    996  C   LYS A  65      -6.906  17.114   8.691  1.00  0.60           C  
ATOM    997  O   LYS A  65      -8.136  17.167   8.575  1.00  0.60           O  
ATOM    998  CB  LYS A  65      -6.416  19.551   8.950  1.00  0.60           C  
ATOM    999  CG  LYS A  65      -5.828  20.712   9.760  1.00  0.60           C  
ATOM   1000  CD  LYS A  65      -6.438  20.849  11.135  1.00  0.60           C  
ATOM   1001  CE  LYS A  65      -5.859  22.072  11.849  1.00  0.60           C  
ATOM   1002  NZ  LYS A  65      -6.394  22.222  13.235  1.00  0.60           N  
ATOM   1003  H   LYS A  65      -4.091  18.388   9.014  1.00  0.60           H  
ATOM   1004  HA  LYS A  65      -6.601  18.137  10.541  1.00  0.60           H  
ATOM   1005 1HB  LYS A  65      -5.988  19.602   7.964  1.00  0.60           H  
ATOM   1006 2HB  LYS A  65      -7.485  19.718   8.852  1.00  0.60           H  
ATOM   1007 1HG  LYS A  65      -4.755  20.548   9.885  1.00  0.60           H  
ATOM   1008 2HG  LYS A  65      -5.960  21.645   9.209  1.00  0.60           H  
ATOM   1009 1HD  LYS A  65      -7.519  20.956  11.053  1.00  0.60           H  
ATOM   1010 2HD  LYS A  65      -6.215  19.955  11.719  1.00  0.60           H  
ATOM   1011 1HE  LYS A  65      -4.773  21.972  11.893  1.00  0.60           H  
ATOM   1012 2HE  LYS A  65      -6.103  22.967  11.274  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  65      -5.982  23.039  13.662  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  65      -7.398  22.328  13.202  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  65      -6.160  21.401  13.777  1.00  0.60           H  
ATOM   1016  N   ARG A  66      -6.190  16.156   8.084  1.00  0.58           N  
ATOM   1017  CA  ARG A  66      -6.803  15.139   7.223  1.00  0.58           C  
ATOM   1018  C   ARG A  66      -7.648  15.759   6.104  1.00  0.58           C  
ATOM   1019  O   ARG A  66      -8.790  15.341   5.860  1.00  0.58           O  
ATOM   1020  CB  ARG A  66      -7.678  14.206   8.044  1.00  0.58           C  
ATOM   1021  CG  ARG A  66      -6.975  13.611   9.279  1.00  0.58           C  
ATOM   1022  CD  ARG A  66      -5.815  12.741   8.937  1.00  0.58           C  
ATOM   1023  NE  ARG A  66      -5.331  12.038  10.116  1.00  0.58           N  
ATOM   1024  CZ  ARG A  66      -4.279  12.419  10.880  1.00  0.58           C  
ATOM   1025  NH1 ARG A  66      -3.555  13.482  10.575  1.00  0.58           N  
ATOM   1026  NH2 ARG A  66      -3.964  11.706  11.949  1.00  0.58           N  
ATOM   1027  H   ARG A  66      -5.173  16.096   8.205  1.00  0.58           H  
ATOM   1028  HA  ARG A  66      -6.002  14.551   6.770  1.00  0.58           H  
ATOM   1029 1HB  ARG A  66      -8.578  14.717   8.375  1.00  0.58           H  
ATOM   1030 2HB  ARG A  66      -7.990  13.369   7.415  1.00  0.58           H  
ATOM   1031 1HG  ARG A  66      -6.604  14.421   9.911  1.00  0.58           H  
ATOM   1032 2HG  ARG A  66      -7.688  13.015   9.845  1.00  0.58           H  
ATOM   1033 1HD  ARG A  66      -6.109  12.002   8.191  1.00  0.58           H  
ATOM   1034 2HD  ARG A  66      -5.000  13.352   8.541  1.00  0.58           H  
ATOM   1035  HE  ARG A  66      -5.836  11.212  10.402  1.00  0.58           H  
ATOM   1036 1HH1 ARG A  66      -3.747  14.052   9.731  1.00  0.58           H  
ATOM   1037 2HH1 ARG A  66      -2.778  13.734  11.159  1.00  0.58           H  
ATOM   1038 1HH2 ARG A  66      -4.507  10.887  12.187  1.00  0.58           H  
ATOM   1039 2HH2 ARG A  66      -3.182  11.978  12.523  1.00  0.58           H  
ATOM   1040  N   ILE A  67      -7.066  16.751   5.431  1.00  0.57           N  
ATOM   1041  CA  ILE A  67      -7.715  17.460   4.339  1.00  0.57           C  
ATOM   1042  C   ILE A  67      -6.875  17.428   3.080  1.00  0.57           C  
ATOM   1043  O   ILE A  67      -5.662  17.196   3.131  1.00  0.57           O  
ATOM   1044  CB  ILE A  67      -7.923  18.955   4.671  1.00  0.57           C  
ATOM   1045  CG1 ILE A  67      -6.567  19.618   4.872  1.00  0.57           C  
ATOM   1046  CG2 ILE A  67      -8.784  19.169   5.877  1.00  0.57           C  
ATOM   1047  CD1 ILE A  67      -6.662  21.110   5.031  1.00  0.57           C  
ATOM   1048  H   ILE A  67      -6.134  17.025   5.703  1.00  0.57           H  
ATOM   1049  HA  ILE A  67      -8.670  16.991   4.133  1.00  0.57           H  
ATOM   1050  HB  ILE A  67      -8.397  19.434   3.815  1.00  0.57           H  
ATOM   1051 1HG1 ILE A  67      -6.094  19.194   5.751  1.00  0.57           H  
ATOM   1052 2HG1 ILE A  67      -5.935  19.406   4.007  1.00  0.57           H  
ATOM   1053 1HG2 ILE A  67      -8.901  20.235   6.052  1.00  0.57           H  
ATOM   1054 2HG2 ILE A  67      -9.736  18.740   5.723  1.00  0.57           H  
ATOM   1055 3HG2 ILE A  67      -8.323  18.719   6.726  1.00  0.57           H  
ATOM   1056 1HD1 ILE A  67      -5.683  21.524   5.170  1.00  0.57           H  
ATOM   1057 2HD1 ILE A  67      -7.104  21.543   4.147  1.00  0.57           H  
ATOM   1058 3HD1 ILE A  67      -7.274  21.346   5.898  1.00  0.57           H  
ATOM   1059  N   VAL A  68      -7.537  17.712   1.968  1.00  0.58           N  
ATOM   1060  CA  VAL A  68      -6.925  17.861   0.672  1.00  0.58           C  
ATOM   1061  C   VAL A  68      -7.295  19.231   0.104  1.00  0.58           C  
ATOM   1062  O   VAL A  68      -8.474  19.499  -0.141  1.00  0.58           O  
ATOM   1063  CB  VAL A  68      -7.454  16.781  -0.289  1.00  0.58           C  
ATOM   1064  CG1 VAL A  68      -6.789  16.930  -1.647  1.00  0.58           C  
ATOM   1065  CG2 VAL A  68      -7.235  15.434   0.307  1.00  0.58           C  
ATOM   1066  H   VAL A  68      -8.533  17.822   2.036  1.00  0.58           H  
ATOM   1067  HA  VAL A  68      -5.857  17.764   0.781  1.00  0.58           H  
ATOM   1068  HB  VAL A  68      -8.518  16.924  -0.427  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  68      -7.169  16.179  -2.335  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  68      -7.000  17.924  -2.036  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  68      -5.715  16.807  -1.537  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  68      -7.632  14.678  -0.355  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  68      -6.180  15.268   0.469  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  68      -7.756  15.398   1.250  1.00  0.58           H  
ATOM   1075  N   ARG A  69      -6.318  20.104  -0.100  1.00  0.59           N  
ATOM   1076  CA  ARG A  69      -6.642  21.418  -0.657  1.00  0.59           C  
ATOM   1077  C   ARG A  69      -6.824  21.206  -2.137  1.00  0.59           C  
ATOM   1078  O   ARG A  69      -5.992  20.542  -2.743  1.00  0.59           O  
ATOM   1079  CB  ARG A  69      -5.553  22.443  -0.390  1.00  0.59           C  
ATOM   1080  CG  ARG A  69      -5.318  22.855   1.088  1.00  0.59           C  
ATOM   1081  CD  ARG A  69      -6.188  24.026   1.450  1.00  0.59           C  
ATOM   1082  NE  ARG A  69      -6.009  24.490   2.826  1.00  0.59           N  
ATOM   1083  CZ  ARG A  69      -6.625  25.541   3.398  1.00  0.59           C  
ATOM   1084  NH1 ARG A  69      -7.479  26.296   2.749  1.00  0.59           N  
ATOM   1085  NH2 ARG A  69      -6.334  25.799   4.646  1.00  0.59           N  
ATOM   1086  H   ARG A  69      -5.362  19.819   0.100  1.00  0.59           H  
ATOM   1087  HA  ARG A  69      -7.571  21.777  -0.234  1.00  0.59           H  
ATOM   1088 1HB  ARG A  69      -4.643  22.122  -0.836  1.00  0.59           H  
ATOM   1089 2HB  ARG A  69      -5.834  23.347  -0.900  1.00  0.59           H  
ATOM   1090 1HG  ARG A  69      -5.567  22.023   1.750  1.00  0.59           H  
ATOM   1091 2HG  ARG A  69      -4.276  23.141   1.240  1.00  0.59           H  
ATOM   1092 1HD  ARG A  69      -5.905  24.847   0.797  1.00  0.59           H  
ATOM   1093 2HD  ARG A  69      -7.226  23.796   1.289  1.00  0.59           H  
ATOM   1094  HE  ARG A  69      -5.357  23.995   3.442  1.00  0.59           H  
ATOM   1095 1HH1 ARG A  69      -7.679  26.118   1.764  1.00  0.59           H  
ATOM   1096 2HH1 ARG A  69      -7.910  27.076   3.211  1.00  0.59           H  
ATOM   1097 1HH2 ARG A  69      -5.644  25.185   5.103  1.00  0.59           H  
ATOM   1098 2HH2 ARG A  69      -6.753  26.573   5.127  1.00  0.59           H  
ATOM   1099  N   MET A  70      -7.861  21.780  -2.733  1.00  0.62           N  
ATOM   1100  CA  MET A  70      -8.096  21.582  -4.166  1.00  0.62           C  
ATOM   1101  C   MET A  70      -8.380  22.859  -4.923  1.00  0.62           C  
ATOM   1102  O   MET A  70      -8.910  23.831  -4.364  1.00  0.62           O  
ATOM   1103  CB  MET A  70      -9.296  20.693  -4.354  1.00  0.62           C  
ATOM   1104  CG  MET A  70      -9.196  19.368  -3.743  1.00  0.62           C  
ATOM   1105  SD  MET A  70     -10.627  18.440  -4.033  1.00  0.62           S  
ATOM   1106  CE  MET A  70     -10.204  17.151  -2.984  1.00  0.62           C  
ATOM   1107  H   MET A  70      -8.528  22.298  -2.161  1.00  0.62           H  
ATOM   1108  HA  MET A  70      -7.213  21.124  -4.611  1.00  0.62           H  
ATOM   1109 1HB  MET A  70     -10.162  21.179  -3.920  1.00  0.62           H  
ATOM   1110 2HB  MET A  70      -9.490  20.567  -5.425  1.00  0.62           H  
ATOM   1111 1HG  MET A  70      -8.345  18.830  -4.142  1.00  0.62           H  
ATOM   1112 2HG  MET A  70      -9.071  19.463  -2.669  1.00  0.62           H  
ATOM   1113 1HE  MET A  70     -10.986  16.438  -3.009  1.00  0.62           H  
ATOM   1114 2HE  MET A  70      -9.277  16.699  -3.319  1.00  0.62           H  
ATOM   1115 3HE  MET A  70     -10.084  17.536  -1.974  1.00  0.62           H  
ATOM   1116  N   ASP A  71      -8.065  22.874  -6.214  1.00  0.64           N  
ATOM   1117  CA  ASP A  71      -8.418  24.049  -6.988  1.00  0.64           C  
ATOM   1118  C   ASP A  71      -9.922  24.054  -7.244  1.00  0.64           C  
ATOM   1119  O   ASP A  71     -10.592  23.022  -7.147  1.00  0.64           O  
ATOM   1120  CB  ASP A  71      -7.640  24.092  -8.307  1.00  0.64           C  
ATOM   1121  CG  ASP A  71      -7.636  25.441  -8.964  1.00  0.64           C  
ATOM   1122  OD1 ASP A  71      -8.299  26.336  -8.500  1.00  0.64           O  
ATOM   1123  OD2 ASP A  71      -6.970  25.577  -9.947  1.00  0.64           O  
ATOM   1124  H   ASP A  71      -7.604  22.074  -6.655  1.00  0.64           H  
ATOM   1125  HA  ASP A  71      -8.164  24.940  -6.414  1.00  0.64           H  
ATOM   1126 1HB  ASP A  71      -6.599  23.790  -8.130  1.00  0.64           H  
ATOM   1127 2HB  ASP A  71      -8.064  23.363  -9.000  1.00  0.64           H  
ATOM   1128  N   LYS A  72     -10.438  25.217  -7.607  1.00  0.66           N  
ATOM   1129  CA  LYS A  72     -11.854  25.407  -7.897  1.00  0.66           C  
ATOM   1130  C   LYS A  72     -12.336  24.619  -9.104  1.00  0.66           C  
ATOM   1131  O   LYS A  72     -13.496  24.205  -9.183  1.00  0.66           O  
ATOM   1132  CB  LYS A  72     -12.114  26.901  -8.085  1.00  0.66           C  
ATOM   1133  CG  LYS A  72     -11.481  27.534  -9.334  1.00  0.66           C  
ATOM   1134  CD  LYS A  72     -11.720  29.041  -9.358  1.00  0.66           C  
ATOM   1135  CE  LYS A  72     -11.147  29.680 -10.608  1.00  0.66           C  
ATOM   1136  NZ  LYS A  72     -11.337  31.160 -10.614  1.00  0.66           N  
ATOM   1137  H   LYS A  72      -9.789  25.994  -7.704  1.00  0.66           H  
ATOM   1138  HA  LYS A  72     -12.424  25.059  -7.039  1.00  0.66           H  
ATOM   1139 1HB  LYS A  72     -13.187  27.076  -8.134  1.00  0.66           H  
ATOM   1140 2HB  LYS A  72     -11.734  27.442  -7.220  1.00  0.66           H  
ATOM   1141 1HG  LYS A  72     -10.405  27.343  -9.345  1.00  0.66           H  
ATOM   1142 2HG  LYS A  72     -11.916  27.100 -10.233  1.00  0.66           H  
ATOM   1143 1HD  LYS A  72     -12.790  29.242  -9.312  1.00  0.66           H  
ATOM   1144 2HD  LYS A  72     -11.242  29.491  -8.487  1.00  0.66           H  
ATOM   1145 1HE  LYS A  72     -10.081  29.458 -10.665  1.00  0.66           H  
ATOM   1146 2HE  LYS A  72     -11.643  29.259 -11.479  1.00  0.66           H  
ATOM   1147 1HZ  LYS A  72     -10.943  31.544 -11.462  1.00  0.66           H  
ATOM   1148 2HZ  LYS A  72     -12.323  31.375 -10.573  1.00  0.66           H  
ATOM   1149 3HZ  LYS A  72     -10.872  31.564  -9.815  1.00  0.66           H  
ATOM   1150  N   TYR A  73     -11.415  24.325 -10.007  1.00  0.67           N  
ATOM   1151  CA  TYR A  73     -11.755  23.601 -11.212  1.00  0.67           C  
ATOM   1152  C   TYR A  73     -11.925  22.138 -10.874  1.00  0.67           C  
ATOM   1153  O   TYR A  73     -12.758  21.436 -11.447  1.00  0.67           O  
ATOM   1154  CB  TYR A  73     -10.642  23.777 -12.239  1.00  0.67           C  
ATOM   1155  CG  TYR A  73     -10.491  25.202 -12.722  1.00  0.67           C  
ATOM   1156  CD1 TYR A  73      -9.411  25.952 -12.290  1.00  0.67           C  
ATOM   1157  CD2 TYR A  73     -11.417  25.757 -13.587  1.00  0.67           C  
ATOM   1158  CE1 TYR A  73      -9.249  27.250 -12.716  1.00  0.67           C  
ATOM   1159  CE2 TYR A  73     -11.257  27.061 -14.020  1.00  0.67           C  
ATOM   1160  CZ  TYR A  73     -10.175  27.805 -13.588  1.00  0.67           C  
ATOM   1161  OH  TYR A  73     -10.014  29.102 -14.023  1.00  0.67           O  
ATOM   1162  H   TYR A  73     -10.471  24.664  -9.867  1.00  0.67           H  
ATOM   1163  HA  TYR A  73     -12.699  23.979 -11.607  1.00  0.67           H  
ATOM   1164 1HB  TYR A  73      -9.692  23.462 -11.800  1.00  0.67           H  
ATOM   1165 2HB  TYR A  73     -10.836  23.140 -13.100  1.00  0.67           H  
ATOM   1166  HD1 TYR A  73      -8.687  25.512 -11.611  1.00  0.67           H  
ATOM   1167  HD2 TYR A  73     -12.269  25.169 -13.926  1.00  0.67           H  
ATOM   1168  HE1 TYR A  73      -8.395  27.831 -12.370  1.00  0.67           H  
ATOM   1169  HE2 TYR A  73     -11.983  27.501 -14.704  1.00  0.67           H  
ATOM   1170  HH  TYR A  73     -10.663  29.292 -14.707  1.00  0.67           H  
ATOM   1171  N   GLU A  74     -11.113  21.677  -9.938  1.00  0.68           N  
ATOM   1172  CA  GLU A  74     -11.124  20.283  -9.561  1.00  0.68           C  
ATOM   1173  C   GLU A  74     -12.340  20.005  -8.703  1.00  0.68           C  
ATOM   1174  O   GLU A  74     -13.025  19.002  -8.894  1.00  0.68           O  
ATOM   1175  CB  GLU A  74      -9.836  19.955  -8.832  1.00  0.68           C  
ATOM   1176  CG  GLU A  74      -8.608  20.083  -9.720  1.00  0.68           C  
ATOM   1177  CD  GLU A  74      -7.376  19.877  -8.984  1.00  0.68           C  
ATOM   1178  OE1 GLU A  74      -7.439  19.914  -7.786  1.00  0.68           O  
ATOM   1179  OE2 GLU A  74      -6.370  19.653  -9.601  1.00  0.68           O  
ATOM   1180  H   GLU A  74     -10.475  22.314  -9.480  1.00  0.68           H  
ATOM   1181  HA  GLU A  74     -11.187  19.673 -10.462  1.00  0.68           H  
ATOM   1182 1HB  GLU A  74      -9.714  20.631  -7.985  1.00  0.68           H  
ATOM   1183 2HB  GLU A  74      -9.881  18.938  -8.440  1.00  0.68           H  
ATOM   1184 1HG  GLU A  74      -8.659  19.378 -10.540  1.00  0.68           H  
ATOM   1185 2HG  GLU A  74      -8.599  21.087 -10.148  1.00  0.68           H  
ATOM   1186  N   ARG A  75     -12.666  20.928  -7.792  1.00  0.67           N  
ATOM   1187  CA  ARG A  75     -13.829  20.690  -6.953  1.00  0.67           C  
ATOM   1188  C   ARG A  75     -15.081  20.635  -7.823  1.00  0.67           C  
ATOM   1189  O   ARG A  75     -15.963  19.777  -7.644  1.00  0.67           O  
ATOM   1190  CB  ARG A  75     -14.016  21.785  -5.908  1.00  0.67           C  
ATOM   1191  CG  ARG A  75     -12.994  21.826  -4.795  1.00  0.67           C  
ATOM   1192  CD  ARG A  75     -13.441  22.685  -3.642  1.00  0.67           C  
ATOM   1193  NE  ARG A  75     -13.751  24.066  -4.035  1.00  0.67           N  
ATOM   1194  CZ  ARG A  75     -12.842  25.042  -4.160  1.00  0.67           C  
ATOM   1195  NH1 ARG A  75     -11.596  24.758  -3.973  1.00  0.67           N  
ATOM   1196  NH2 ARG A  75     -13.211  26.271  -4.492  1.00  0.67           N  
ATOM   1197  H   ARG A  75     -12.077  21.753  -7.657  1.00  0.67           H  
ATOM   1198  HA  ARG A  75     -13.695  19.739  -6.450  1.00  0.67           H  
ATOM   1199 1HB  ARG A  75     -13.982  22.755  -6.408  1.00  0.67           H  
ATOM   1200 2HB  ARG A  75     -15.003  21.690  -5.456  1.00  0.67           H  
ATOM   1201 1HG  ARG A  75     -12.818  20.817  -4.424  1.00  0.67           H  
ATOM   1202 2HG  ARG A  75     -12.060  22.236  -5.181  1.00  0.67           H  
ATOM   1203 1HD  ARG A  75     -14.335  22.248  -3.195  1.00  0.67           H  
ATOM   1204 2HD  ARG A  75     -12.644  22.715  -2.895  1.00  0.67           H  
ATOM   1205  HE  ARG A  75     -14.721  24.303  -4.200  1.00  0.67           H  
ATOM   1206 1HH1 ARG A  75     -11.353  23.803  -3.726  1.00  0.67           H  
ATOM   1207 2HH1 ARG A  75     -10.886  25.465  -4.113  1.00  0.67           H  
ATOM   1208 1HH2 ARG A  75     -14.187  26.483  -4.643  1.00  0.67           H  
ATOM   1209 2HH2 ARG A  75     -12.516  27.001  -4.586  1.00  0.67           H  
ATOM   1210  N   ALA A  76     -15.151  21.545  -8.809  1.00  0.66           N  
ATOM   1211  CA  ALA A  76     -16.289  21.584  -9.706  1.00  0.66           C  
ATOM   1212  C   ALA A  76     -16.421  20.287 -10.496  1.00  0.66           C  
ATOM   1213  O   ALA A  76     -17.524  19.757 -10.650  1.00  0.66           O  
ATOM   1214  CB  ALA A  76     -16.147  22.756 -10.656  1.00  0.66           C  
ATOM   1215  H   ALA A  76     -14.419  22.251  -8.926  1.00  0.66           H  
ATOM   1216  HA  ALA A  76     -17.190  21.708  -9.105  1.00  0.66           H  
ATOM   1217 1HB  ALA A  76     -17.012  22.802 -11.313  1.00  0.66           H  
ATOM   1218 2HB  ALA A  76     -16.072  23.680 -10.082  1.00  0.66           H  
ATOM   1219 3HB  ALA A  76     -15.242  22.627 -11.251  1.00  0.66           H  
ATOM   1220  N   LYS A  77     -15.291  19.742 -10.959  1.00  0.65           N  
ATOM   1221  CA  LYS A  77     -15.317  18.500 -11.714  1.00  0.65           C  
ATOM   1222  C   LYS A  77     -15.665  17.284 -10.861  1.00  0.65           C  
ATOM   1223  O   LYS A  77     -16.426  16.434 -11.301  1.00  0.65           O  
ATOM   1224  CB  LYS A  77     -13.986  18.288 -12.421  1.00  0.65           C  
ATOM   1225  CG  LYS A  77     -13.738  19.220 -13.596  1.00  0.65           C  
ATOM   1226  CD  LYS A  77     -12.366  18.983 -14.211  1.00  0.65           C  
ATOM   1227  CE  LYS A  77     -12.123  19.927 -15.385  1.00  0.65           C  
ATOM   1228  NZ  LYS A  77     -10.777  19.727 -15.998  1.00  0.65           N  
ATOM   1229  H   LYS A  77     -14.398  20.220 -10.827  1.00  0.65           H  
ATOM   1230  HA  LYS A  77     -16.089  18.591 -12.477  1.00  0.65           H  
ATOM   1231 1HB  LYS A  77     -13.182  18.462 -11.707  1.00  0.65           H  
ATOM   1232 2HB  LYS A  77     -13.912  17.258 -12.766  1.00  0.65           H  
ATOM   1233 1HG  LYS A  77     -14.497  19.039 -14.356  1.00  0.65           H  
ATOM   1234 2HG  LYS A  77     -13.822  20.251 -13.276  1.00  0.65           H  
ATOM   1235 1HD  LYS A  77     -11.601  19.159 -13.448  1.00  0.65           H  
ATOM   1236 2HD  LYS A  77     -12.286  17.952 -14.551  1.00  0.65           H  
ATOM   1237 1HE  LYS A  77     -12.886  19.756 -16.141  1.00  0.65           H  
ATOM   1238 2HE  LYS A  77     -12.200  20.956 -15.030  1.00  0.65           H  
ATOM   1239 1HZ  LYS A  77     -10.659  20.371 -16.767  1.00  0.65           H  
ATOM   1240 2HZ  LYS A  77     -10.065  19.896 -15.304  1.00  0.65           H  
ATOM   1241 3HZ  LYS A  77     -10.698  18.780 -16.339  1.00  0.65           H  
ATOM   1242  N   LEU A  78     -15.129  17.208  -9.640  1.00  0.63           N  
ATOM   1243  CA  LEU A  78     -15.388  16.086  -8.727  1.00  0.63           C  
ATOM   1244  C   LEU A  78     -16.834  16.006  -8.271  1.00  0.63           C  
ATOM   1245  O   LEU A  78     -17.397  14.906  -8.102  1.00  0.63           O  
ATOM   1246  CB  LEU A  78     -14.550  16.245  -7.466  1.00  0.63           C  
ATOM   1247  CG  LEU A  78     -13.094  16.044  -7.570  1.00  0.63           C  
ATOM   1248  CD1 LEU A  78     -12.449  16.492  -6.304  1.00  0.63           C  
ATOM   1249  CD2 LEU A  78     -12.835  14.614  -7.782  1.00  0.63           C  
ATOM   1250  H   LEU A  78     -14.498  17.947  -9.335  1.00  0.63           H  
ATOM   1251  HA  LEU A  78     -15.122  15.159  -9.234  1.00  0.63           H  
ATOM   1252 1HB  LEU A  78     -14.691  17.254  -7.126  1.00  0.63           H  
ATOM   1253 2HB  LEU A  78     -14.926  15.564  -6.711  1.00  0.63           H  
ATOM   1254  HG  LEU A  78     -12.696  16.620  -8.383  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  78     -11.376  16.345  -6.378  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  78     -12.660  17.547  -6.158  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  78     -12.844  15.922  -5.471  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  78     -11.775  14.459  -7.848  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  78     -13.236  14.046  -6.949  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  78     -13.306  14.283  -8.701  1.00  0.63           H  
ATOM   1261  N   GLY A  79     -17.433  17.186  -8.068  1.00  0.62           N  
ATOM   1262  CA  GLY A  79     -18.777  17.300  -7.537  1.00  0.62           C  
ATOM   1263  C   GLY A  79     -18.721  17.462  -6.020  1.00  0.62           C  
ATOM   1264  O   GLY A  79     -19.525  16.869  -5.302  1.00  0.62           O  
ATOM   1265  H   GLY A  79     -16.911  18.047  -8.239  1.00  0.62           H  
ATOM   1266 1HA  GLY A  79     -19.270  18.163  -7.986  1.00  0.62           H  
ATOM   1267 2HA  GLY A  79     -19.355  16.415  -7.799  1.00  0.62           H  
ATOM   1268  N   VAL A  80     -17.744  18.246  -5.537  1.00  0.61           N  
ATOM   1269  CA  VAL A  80     -17.548  18.451  -4.097  1.00  0.61           C  
ATOM   1270  C   VAL A  80     -17.499  19.899  -3.665  1.00  0.61           C  
ATOM   1271  O   VAL A  80     -17.384  20.815  -4.478  1.00  0.61           O  
ATOM   1272  CB  VAL A  80     -16.221  17.858  -3.629  1.00  0.61           C  
ATOM   1273  CG1 VAL A  80     -16.182  16.465  -3.883  1.00  0.61           C  
ATOM   1274  CG2 VAL A  80     -15.105  18.550  -4.306  1.00  0.61           C  
ATOM   1275  H   VAL A  80     -17.116  18.713  -6.194  1.00  0.61           H  
ATOM   1276  HA  VAL A  80     -18.366  17.961  -3.565  1.00  0.61           H  
ATOM   1277  HB  VAL A  80     -16.132  17.992  -2.555  1.00  0.61           H  
ATOM   1278 1HG1 VAL A  80     -15.252  16.075  -3.535  1.00  0.61           H  
ATOM   1279 2HG1 VAL A  80     -17.000  16.007  -3.345  1.00  0.61           H  
ATOM   1280 3HG1 VAL A  80     -16.279  16.285  -4.943  1.00  0.61           H  
ATOM   1281 1HG2 VAL A  80     -14.150  18.142  -3.973  1.00  0.61           H  
ATOM   1282 2HG2 VAL A  80     -15.216  18.410  -5.360  1.00  0.61           H  
ATOM   1283 3HG2 VAL A  80     -15.149  19.607  -4.072  1.00  0.61           H  
ATOM   1284  N   SER A  81     -17.533  20.082  -2.358  1.00  0.60           N  
ATOM   1285  CA  SER A  81     -17.382  21.386  -1.751  1.00  0.60           C  
ATOM   1286  C   SER A  81     -16.589  21.229  -0.466  1.00  0.60           C  
ATOM   1287  O   SER A  81     -16.404  20.117   0.036  1.00  0.60           O  
ATOM   1288  CB  SER A  81     -18.736  22.017  -1.481  1.00  0.60           C  
ATOM   1289  OG  SER A  81     -19.447  21.300  -0.517  1.00  0.60           O  
ATOM   1290  H   SER A  81     -17.664  19.276  -1.761  1.00  0.60           H  
ATOM   1291  HA  SER A  81     -16.822  22.032  -2.427  1.00  0.60           H  
ATOM   1292 1HB  SER A  81     -18.597  23.043  -1.142  1.00  0.60           H  
ATOM   1293 2HB  SER A  81     -19.310  22.055  -2.407  1.00  0.60           H  
ATOM   1294  HG  SER A  81     -18.913  21.341   0.289  1.00  0.60           H  
ATOM   1295  N   VAL A  82     -16.111  22.337   0.053  1.00  0.60           N  
ATOM   1296  CA  VAL A  82     -15.292  22.314   1.244  1.00  0.60           C  
ATOM   1297  C   VAL A  82     -16.018  21.728   2.441  1.00  0.60           C  
ATOM   1298  O   VAL A  82     -17.171  22.062   2.719  1.00  0.60           O  
ATOM   1299  CB  VAL A  82     -14.772  23.723   1.517  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82     -14.052  23.785   2.850  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82     -13.837  24.084   0.380  1.00  0.60           C  
ATOM   1302  H   VAL A  82     -16.305  23.221  -0.396  1.00  0.60           H  
ATOM   1303  HA  VAL A  82     -14.428  21.687   1.038  1.00  0.60           H  
ATOM   1304  HB  VAL A  82     -15.602  24.426   1.554  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82     -13.680  24.794   3.017  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82     -14.746  23.521   3.648  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82     -13.233  23.093   2.855  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82     -13.461  25.079   0.545  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82     -13.019  23.377   0.354  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82     -14.372  24.049  -0.567  1.00  0.60           H  
ATOM   1311  N   GLY A  83     -15.324  20.810   3.113  1.00  0.59           N  
ATOM   1312  CA  GLY A  83     -15.822  20.073   4.267  1.00  0.59           C  
ATOM   1313  C   GLY A  83     -16.336  18.676   3.897  1.00  0.59           C  
ATOM   1314  O   GLY A  83     -16.540  17.838   4.779  1.00  0.59           O  
ATOM   1315  H   GLY A  83     -14.372  20.624   2.799  1.00  0.59           H  
ATOM   1316 1HA  GLY A  83     -15.021  19.981   5.000  1.00  0.59           H  
ATOM   1317 2HA  GLY A  83     -16.621  20.641   4.738  1.00  0.59           H  
ATOM   1318  N   ASP A  84     -16.531  18.425   2.599  1.00  0.59           N  
ATOM   1319  CA  ASP A  84     -16.995  17.130   2.107  1.00  0.59           C  
ATOM   1320  C   ASP A  84     -15.811  16.189   2.084  1.00  0.59           C  
ATOM   1321  O   ASP A  84     -14.696  16.612   2.371  1.00  0.59           O  
ATOM   1322  CB  ASP A  84     -17.617  17.284   0.704  1.00  0.59           C  
ATOM   1323  CG  ASP A  84     -18.621  16.160   0.265  1.00  0.59           C  
ATOM   1324  OD1 ASP A  84     -18.536  15.042   0.757  1.00  0.59           O  
ATOM   1325  OD2 ASP A  84     -19.481  16.434  -0.543  1.00  0.59           O  
ATOM   1326  H   ASP A  84     -16.364  19.159   1.907  1.00  0.59           H  
ATOM   1327  HA  ASP A  84     -17.745  16.733   2.791  1.00  0.59           H  
ATOM   1328 1HB  ASP A  84     -18.138  18.244   0.658  1.00  0.59           H  
ATOM   1329 2HB  ASP A  84     -16.808  17.330  -0.031  1.00  0.59           H  
ATOM   1330  N   TYR A  85     -16.046  14.921   1.774  1.00  0.60           N  
ATOM   1331  CA  TYR A  85     -14.964  13.940   1.719  1.00  0.60           C  
ATOM   1332  C   TYR A  85     -14.782  13.317   0.352  1.00  0.60           C  
ATOM   1333  O   TYR A  85     -15.751  13.028  -0.354  1.00  0.60           O  
ATOM   1334  CB  TYR A  85     -15.197  12.802   2.714  1.00  0.60           C  
ATOM   1335  CG  TYR A  85     -15.125  13.161   4.168  1.00  0.60           C  
ATOM   1336  CD1 TYR A  85     -16.225  13.700   4.807  1.00  0.60           C  
ATOM   1337  CD2 TYR A  85     -13.966  12.899   4.879  1.00  0.60           C  
ATOM   1338  CE1 TYR A  85     -16.168  13.985   6.155  1.00  0.60           C  
ATOM   1339  CE2 TYR A  85     -13.907  13.170   6.225  1.00  0.60           C  
ATOM   1340  CZ  TYR A  85     -15.006  13.715   6.867  1.00  0.60           C  
ATOM   1341  OH  TYR A  85     -14.957  13.990   8.215  1.00  0.60           O  
ATOM   1342  H   TYR A  85     -17.005  14.660   1.546  1.00  0.60           H  
ATOM   1343  HA  TYR A  85     -14.036  14.439   1.963  1.00  0.60           H  
ATOM   1344 1HB  TYR A  85     -16.175  12.360   2.525  1.00  0.60           H  
ATOM   1345 2HB  TYR A  85     -14.459  12.033   2.527  1.00  0.60           H  
ATOM   1346  HD1 TYR A  85     -17.140  13.898   4.246  1.00  0.60           H  
ATOM   1347  HD2 TYR A  85     -13.105  12.472   4.375  1.00  0.60           H  
ATOM   1348  HE1 TYR A  85     -17.035  14.412   6.658  1.00  0.60           H  
ATOM   1349  HE2 TYR A  85     -12.994  12.958   6.784  1.00  0.60           H  
ATOM   1350  HH  TYR A  85     -15.796  14.367   8.493  1.00  0.60           H  
ATOM   1351  N   VAL A  86     -13.528  13.057   0.028  1.00  0.62           N  
ATOM   1352  CA  VAL A  86     -13.133  12.405  -1.207  1.00  0.62           C  
ATOM   1353  C   VAL A  86     -12.209  11.241  -0.988  1.00  0.62           C  
ATOM   1354  O   VAL A  86     -11.447  11.199  -0.015  1.00  0.62           O  
ATOM   1355  CB  VAL A  86     -12.399  13.375  -2.128  1.00  0.62           C  
ATOM   1356  CG1 VAL A  86     -13.299  14.470  -2.567  1.00  0.62           C  
ATOM   1357  CG2 VAL A  86     -11.177  13.923  -1.354  1.00  0.62           C  
ATOM   1358  H   VAL A  86     -12.803  13.341   0.689  1.00  0.62           H  
ATOM   1359  HA  VAL A  86     -14.032  12.044  -1.715  1.00  0.62           H  
ATOM   1360  HB  VAL A  86     -12.067  12.834  -3.013  1.00  0.62           H  
ATOM   1361 1HG1 VAL A  86     -12.779  15.142  -3.227  1.00  0.62           H  
ATOM   1362 2HG1 VAL A  86     -14.132  14.024  -3.094  1.00  0.62           H  
ATOM   1363 3HG1 VAL A  86     -13.660  15.006  -1.712  1.00  0.62           H  
ATOM   1364 1HG2 VAL A  86     -10.603  14.577  -1.965  1.00  0.62           H  
ATOM   1365 2HG2 VAL A  86     -11.518  14.460  -0.464  1.00  0.62           H  
ATOM   1366 3HG2 VAL A  86     -10.552  13.090  -1.052  1.00  0.62           H  
ATOM   1367  N   GLU A  87     -12.253  10.305  -1.918  1.00  0.67           N  
ATOM   1368  CA  GLU A  87     -11.336   9.190  -1.884  1.00  0.67           C  
ATOM   1369  C   GLU A  87     -10.127   9.557  -2.727  1.00  0.67           C  
ATOM   1370  O   GLU A  87     -10.288  10.087  -3.827  1.00  0.67           O  
ATOM   1371  CB  GLU A  87     -12.019   7.921  -2.378  1.00  0.67           C  
ATOM   1372  CG  GLU A  87     -11.162   6.669  -2.289  1.00  0.67           C  
ATOM   1373  CD  GLU A  87     -11.887   5.425  -2.741  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87     -12.999   5.540  -3.198  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87     -11.332   4.352  -2.617  1.00  0.67           O  
ATOM   1376  H   GLU A  87     -12.921  10.390  -2.689  1.00  0.67           H  
ATOM   1377  HA  GLU A  87     -11.009   9.029  -0.862  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87     -12.924   7.749  -1.795  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87     -12.320   8.054  -3.419  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87     -10.286   6.812  -2.921  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87     -10.818   6.545  -1.258  1.00  0.67           H  
ATOM   1382  N   VAL A  88      -8.924   9.334  -2.206  1.00  0.76           N  
ATOM   1383  CA  VAL A  88      -7.723   9.677  -2.953  1.00  0.76           C  
ATOM   1384  C   VAL A  88      -6.824   8.451  -3.133  1.00  0.76           C  
ATOM   1385  O   VAL A  88      -6.537   7.734  -2.173  1.00  0.76           O  
ATOM   1386  CB  VAL A  88      -6.931  10.795  -2.249  1.00  0.76           C  
ATOM   1387  CG1 VAL A  88      -5.714  11.140  -3.090  1.00  0.76           C  
ATOM   1388  CG2 VAL A  88      -7.815  11.996  -2.009  1.00  0.76           C  
ATOM   1389  H   VAL A  88      -8.860   8.918  -1.287  1.00  0.76           H  
ATOM   1390  HA  VAL A  88      -8.018  10.040  -3.928  1.00  0.76           H  
ATOM   1391  HB  VAL A  88      -6.567  10.432  -1.297  1.00  0.76           H  
ATOM   1392 1HG1 VAL A  88      -5.141  11.909  -2.605  1.00  0.76           H  
ATOM   1393 2HG1 VAL A  88      -5.093  10.266  -3.226  1.00  0.76           H  
ATOM   1394 3HG1 VAL A  88      -6.050  11.498  -4.064  1.00  0.76           H  
ATOM   1395 1HG2 VAL A  88      -7.238  12.762  -1.513  1.00  0.76           H  
ATOM   1396 2HG2 VAL A  88      -8.183  12.368  -2.948  1.00  0.76           H  
ATOM   1397 3HG2 VAL A  88      -8.656  11.707  -1.379  1.00  0.76           H  
ATOM   1398  N   LYS A  89      -6.391   8.200  -4.368  1.00  0.89           N  
ATOM   1399  CA  LYS A  89      -5.548   7.041  -4.687  1.00  0.89           C  
ATOM   1400  C   LYS A  89      -4.299   7.400  -5.485  1.00  0.89           C  
ATOM   1401  O   LYS A  89      -4.360   8.182  -6.426  1.00  0.89           O  
ATOM   1402  CB  LYS A  89      -6.381   6.033  -5.476  1.00  0.89           C  
ATOM   1403  CG  LYS A  89      -5.650   4.804  -5.957  1.00  0.89           C  
ATOM   1404  CD  LYS A  89      -6.618   3.808  -6.555  1.00  0.89           C  
ATOM   1405  CE  LYS A  89      -7.194   4.309  -7.882  1.00  0.89           C  
ATOM   1406  NZ  LYS A  89      -8.057   3.283  -8.525  1.00  0.89           N  
ATOM   1407  H   LYS A  89      -6.693   8.827  -5.115  1.00  0.89           H  
ATOM   1408  HA  LYS A  89      -5.223   6.579  -3.755  1.00  0.89           H  
ATOM   1409 1HB  LYS A  89      -7.216   5.701  -4.864  1.00  0.89           H  
ATOM   1410 2HB  LYS A  89      -6.799   6.528  -6.355  1.00  0.89           H  
ATOM   1411 1HG  LYS A  89      -4.922   5.088  -6.719  1.00  0.89           H  
ATOM   1412 2HG  LYS A  89      -5.121   4.337  -5.130  1.00  0.89           H  
ATOM   1413 1HD  LYS A  89      -6.097   2.873  -6.730  1.00  0.89           H  
ATOM   1414 2HD  LYS A  89      -7.430   3.621  -5.847  1.00  0.89           H  
ATOM   1415 1HE  LYS A  89      -7.787   5.208  -7.704  1.00  0.89           H  
ATOM   1416 2HE  LYS A  89      -6.374   4.559  -8.560  1.00  0.89           H  
ATOM   1417 1HZ  LYS A  89      -8.426   3.643  -9.402  1.00  0.89           H  
ATOM   1418 2HZ  LYS A  89      -7.516   2.453  -8.706  1.00  0.89           H  
ATOM   1419 3HZ  LYS A  89      -8.822   3.058  -7.907  1.00  0.89           H  
ATOM   1420  N   LYS A  90      -3.148   6.841  -5.128  1.00  1.06           N  
ATOM   1421  CA  LYS A  90      -1.951   7.118  -5.929  1.00  1.06           C  
ATOM   1422  C   LYS A  90      -2.077   6.455  -7.293  1.00  1.06           C  
ATOM   1423  O   LYS A  90      -2.352   5.254  -7.349  1.00  1.06           O  
ATOM   1424  CB  LYS A  90      -0.693   6.618  -5.237  1.00  1.06           C  
ATOM   1425  CG  LYS A  90       0.601   6.996  -5.949  1.00  1.06           C  
ATOM   1426  CD  LYS A  90       1.837   6.541  -5.159  1.00  1.06           C  
ATOM   1427  CE  LYS A  90       3.116   7.072  -5.795  1.00  1.06           C  
ATOM   1428  NZ  LYS A  90       4.337   6.610  -5.081  1.00  1.06           N  
ATOM   1429  H   LYS A  90      -3.107   6.208  -4.336  1.00  1.06           H  
ATOM   1430  HA  LYS A  90      -1.866   8.185  -6.097  1.00  1.06           H  
ATOM   1431 1HB  LYS A  90      -0.652   7.008  -4.223  1.00  1.06           H  
ATOM   1432 2HB  LYS A  90      -0.729   5.531  -5.163  1.00  1.06           H  
ATOM   1433 1HG  LYS A  90       0.619   6.517  -6.929  1.00  1.06           H  
ATOM   1434 2HG  LYS A  90       0.637   8.076  -6.101  1.00  1.06           H  
ATOM   1435 1HD  LYS A  90       1.778   6.897  -4.129  1.00  1.06           H  
ATOM   1436 2HD  LYS A  90       1.878   5.454  -5.138  1.00  1.06           H  
ATOM   1437 1HE  LYS A  90       3.168   6.752  -6.832  1.00  1.06           H  
ATOM   1438 2HE  LYS A  90       3.087   8.160  -5.763  1.00  1.06           H  
ATOM   1439 1HZ  LYS A  90       5.154   7.009  -5.526  1.00  1.06           H  
ATOM   1440 2HZ  LYS A  90       4.302   6.917  -4.098  1.00  1.06           H  
ATOM   1441 3HZ  LYS A  90       4.390   5.609  -5.104  1.00  1.06           H  
ATOM   1442  N   VAL A  91      -1.837   7.209  -8.372  1.00  1.26           N  
ATOM   1443  CA  VAL A  91      -1.936   6.668  -9.730  1.00  1.26           C  
ATOM   1444  C   VAL A  91      -1.617   7.705 -10.800  1.00  1.26           C  
ATOM   1445  O   VAL A  91      -0.477   7.781 -11.261  1.00  1.26           O  
ATOM   1446  OXT VAL A  91      -2.558   8.168 -11.446  1.00  1.26           O  
ATOM   1447  CB  VAL A  91      -3.349   6.099 -10.011  1.00  1.26           C  
ATOM   1448  CG1 VAL A  91      -4.382   7.183  -9.858  1.00  1.26           C  
ATOM   1449  CG2 VAL A  91      -3.387   5.533 -11.419  1.00  1.26           C  
ATOM   1450  H   VAL A  91      -1.582   8.194  -8.251  1.00  1.26           H  
ATOM   1451  HA  VAL A  91      -1.218   5.853  -9.819  1.00  1.26           H  
ATOM   1452  HB  VAL A  91      -3.589   5.311  -9.315  1.00  1.26           H  
ATOM   1453 1HG1 VAL A  91      -5.369   6.761 -10.061  1.00  1.26           H  
ATOM   1454 2HG1 VAL A  91      -4.359   7.570  -8.848  1.00  1.26           H  
ATOM   1455 3HG1 VAL A  91      -4.185   7.993 -10.556  1.00  1.26           H  
ATOM   1456 1HG2 VAL A  91      -4.380   5.132 -11.620  1.00  1.26           H  
ATOM   1457 2HG2 VAL A  91      -3.164   6.321 -12.137  1.00  1.26           H  
ATOM   1458 3HG2 VAL A  91      -2.648   4.737 -11.512  1.00  1.26           H  
TER    1459
ENDMDL

REMARK ID 131285 MODEL 4 2021-09-25_00000041_1_11
PFRMAT TS
TARGET 2021-09-25_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.531  -0.740  -0.734  1.00  6.19           N  
ATOM      2  CA  GLY A   1       1.750   0.027  -0.961  1.00  6.19           C  
ATOM      3  C   GLY A   1       1.544   1.493  -0.572  1.00  6.19           C  
ATOM      4  O   GLY A   1       0.824   1.778   0.382  1.00  6.19           O  
ATOM      5  H   GLY A   1      -0.249  -0.624  -1.366  1.00  6.19           H  
ATOM      6 1HA  GLY A   1       2.565  -0.402  -0.378  1.00  6.19           H  
ATOM      7 2HA  GLY A   1       2.014  -0.064  -2.011  1.00  6.19           H  
ATOM      8  N   PRO A   2       2.221   2.438  -1.242  1.00  5.30           N  
ATOM      9  CA  PRO A   2       2.070   3.872  -1.070  1.00  5.30           C  
ATOM     10  C   PRO A   2       0.635   4.296  -1.329  1.00  5.30           C  
ATOM     11  O   PRO A   2      -0.006   3.790  -2.251  1.00  5.30           O  
ATOM     12  CB  PRO A   2       3.014   4.431  -2.141  1.00  5.30           C  
ATOM     13  CG  PRO A   2       4.041   3.337  -2.357  1.00  5.30           C  
ATOM     14  CD  PRO A   2       3.263   2.051  -2.211  1.00  5.30           C  
ATOM     15  HA  PRO A   2       2.386   4.158  -0.056  1.00  5.30           H  
ATOM     16 1HB  PRO A   2       2.441   4.667  -3.051  1.00  5.30           H  
ATOM     17 2HB  PRO A   2       3.457   5.370  -1.801  1.00  5.30           H  
ATOM     18 1HG  PRO A   2       4.501   3.444  -3.353  1.00  5.30           H  
ATOM     19 2HG  PRO A   2       4.855   3.429  -1.624  1.00  5.30           H  
ATOM     20 1HD  PRO A   2       2.815   1.770  -3.176  1.00  5.30           H  
ATOM     21 2HD  PRO A   2       3.921   1.268  -1.803  1.00  5.30           H  
ATOM     22  N   MET A   3       0.138   5.242  -0.548  1.00  4.27           N  
ATOM     23  CA  MET A   3      -1.210   5.737  -0.764  1.00  4.27           C  
ATOM     24  C   MET A   3      -1.203   6.869  -1.785  1.00  4.27           C  
ATOM     25  O   MET A   3      -0.197   7.578  -1.899  1.00  4.27           O  
ATOM     26  CB  MET A   3      -1.811   6.201   0.554  1.00  4.27           C  
ATOM     27  CG  MET A   3      -2.006   5.081   1.552  1.00  4.27           C  
ATOM     28  SD  MET A   3      -3.279   3.909   1.002  1.00  4.27           S  
ATOM     29  CE  MET A   3      -2.314   2.550   0.347  1.00  4.27           C  
ATOM     30  H   MET A   3       0.694   5.617   0.205  1.00  4.27           H  
ATOM     31  HA  MET A   3      -1.799   4.906  -1.124  1.00  4.27           H  
ATOM     32 1HB  MET A   3      -1.162   6.950   1.006  1.00  4.27           H  
ATOM     33 2HB  MET A   3      -2.776   6.676   0.376  1.00  4.27           H  
ATOM     34 1HG  MET A   3      -1.069   4.537   1.684  1.00  4.27           H  
ATOM     35 2HG  MET A   3      -2.305   5.493   2.516  1.00  4.27           H  
ATOM     36 1HE  MET A   3      -2.980   1.769  -0.013  1.00  4.27           H  
ATOM     37 2HE  MET A   3      -1.700   2.899  -0.475  1.00  4.27           H  
ATOM     38 3HE  MET A   3      -1.670   2.145   1.130  1.00  4.27           H  
ATOM     39  N   PRO A   4      -2.281   7.068  -2.552  1.00  3.26           N  
ATOM     40  CA  PRO A   4      -2.437   8.202  -3.426  1.00  3.26           C  
ATOM     41  C   PRO A   4      -2.255   9.457  -2.603  1.00  3.26           C  
ATOM     42  O   PRO A   4      -2.774   9.554  -1.492  1.00  3.26           O  
ATOM     43  CB  PRO A   4      -3.876   8.046  -3.923  1.00  3.26           C  
ATOM     44  CG  PRO A   4      -4.135   6.553  -3.855  1.00  3.26           C  
ATOM     45  CD  PRO A   4      -3.390   6.086  -2.615  1.00  3.26           C  
ATOM     46  HA  PRO A   4      -1.705   8.145  -4.246  1.00  3.26           H  
ATOM     47 1HB  PRO A   4      -4.557   8.631  -3.286  1.00  3.26           H  
ATOM     48 2HB  PRO A   4      -3.967   8.450  -4.942  1.00  3.26           H  
ATOM     49 1HG  PRO A   4      -5.218   6.357  -3.801  1.00  3.26           H  
ATOM     50 2HG  PRO A   4      -3.771   6.067  -4.773  1.00  3.26           H  
ATOM     51 1HD  PRO A   4      -4.022   6.135  -1.716  1.00  3.26           H  
ATOM     52 2HD  PRO A   4      -3.023   5.071  -2.826  1.00  3.26           H  
ATOM     53  N   GLY A   5      -1.533  10.421  -3.144  1.00  2.43           N  
ATOM     54  CA  GLY A   5      -1.299  11.672  -2.436  1.00  2.43           C  
ATOM     55  C   GLY A   5      -0.057  11.653  -1.538  1.00  2.43           C  
ATOM     56  O   GLY A   5       0.329  12.697  -1.013  1.00  2.43           O  
ATOM     57  H   GLY A   5      -1.126  10.288  -4.059  1.00  2.43           H  
ATOM     58 1HA  GLY A   5      -1.198  12.474  -3.166  1.00  2.43           H  
ATOM     59 2HA  GLY A   5      -2.174  11.907  -1.833  1.00  2.43           H  
ATOM     60  N   LYS A   6       0.583  10.488  -1.371  1.00  1.82           N  
ATOM     61  CA  LYS A   6       1.773  10.410  -0.525  1.00  1.82           C  
ATOM     62  C   LYS A   6       2.806  11.428  -0.961  1.00  1.82           C  
ATOM     63  O   LYS A   6       3.120  11.535  -2.151  1.00  1.82           O  
ATOM     64  CB  LYS A   6       2.409   9.018  -0.560  1.00  1.82           C  
ATOM     65  CG  LYS A   6       3.641   8.863   0.368  1.00  1.82           C  
ATOM     66  CD  LYS A   6       4.218   7.449   0.320  1.00  1.82           C  
ATOM     67  CE  LYS A   6       5.416   7.298   1.260  1.00  1.82           C  
ATOM     68  NZ  LYS A   6       6.017   5.929   1.173  1.00  1.82           N  
ATOM     69  H   LYS A   6       0.229   9.629  -1.796  1.00  1.82           H  
ATOM     70  HA  LYS A   6       1.487  10.640   0.501  1.00  1.82           H  
ATOM     71 1HB  LYS A   6       1.668   8.275  -0.263  1.00  1.82           H  
ATOM     72 2HB  LYS A   6       2.715   8.783  -1.578  1.00  1.82           H  
ATOM     73 1HG  LYS A   6       4.422   9.562   0.058  1.00  1.82           H  
ATOM     74 2HG  LYS A   6       3.355   9.099   1.392  1.00  1.82           H  
ATOM     75 1HD  LYS A   6       3.451   6.723   0.591  1.00  1.82           H  
ATOM     76 2HD  LYS A   6       4.553   7.238  -0.695  1.00  1.82           H  
ATOM     77 1HE  LYS A   6       6.173   8.038   0.995  1.00  1.82           H  
ATOM     78 2HE  LYS A   6       5.093   7.476   2.284  1.00  1.82           H  
ATOM     79 1HZ  LYS A   6       6.810   5.853   1.796  1.00  1.82           H  
ATOM     80 2HZ  LYS A   6       5.331   5.236   1.423  1.00  1.82           H  
ATOM     81 3HZ  LYS A   6       6.338   5.761   0.219  1.00  1.82           H  
ATOM     82  N   SER A   7       3.349  12.161   0.004  1.00  1.41           N  
ATOM     83  CA  SER A   7       4.324  13.182  -0.319  1.00  1.41           C  
ATOM     84  C   SER A   7       5.407  13.302   0.727  1.00  1.41           C  
ATOM     85  O   SER A   7       5.228  12.888   1.878  1.00  1.41           O  
ATOM     86  CB  SER A   7       3.630  14.519  -0.410  1.00  1.41           C  
ATOM     87  OG  SER A   7       3.146  14.929   0.842  1.00  1.41           O  
ATOM     88  H   SER A   7       3.057  12.028   0.960  1.00  1.41           H  
ATOM     89  HA  SER A   7       4.788  12.934  -1.273  1.00  1.41           H  
ATOM     90 1HB  SER A   7       4.323  15.258  -0.802  1.00  1.41           H  
ATOM     91 2HB  SER A   7       2.805  14.453  -1.090  1.00  1.41           H  
ATOM     92  HG  SER A   7       2.818  15.848   0.706  1.00  1.41           H  
ATOM     93  N   VAL A   8       6.520  13.901   0.323  1.00  1.16           N  
ATOM     94  CA  VAL A   8       7.622  14.153   1.235  1.00  1.16           C  
ATOM     95  C   VAL A   8       8.050  15.601   1.151  1.00  1.16           C  
ATOM     96  O   VAL A   8       7.753  16.280   0.174  1.00  1.16           O  
ATOM     97  CB  VAL A   8       8.831  13.299   0.868  1.00  1.16           C  
ATOM     98  CG1 VAL A   8       8.473  11.828   0.908  1.00  1.16           C  
ATOM     99  CG2 VAL A   8       9.353  13.741  -0.480  1.00  1.16           C  
ATOM    100  H   VAL A   8       6.584  14.176  -0.658  1.00  1.16           H  
ATOM    101  HA  VAL A   8       7.305  13.931   2.253  1.00  1.16           H  
ATOM    102  HB  VAL A   8       9.603  13.451   1.616  1.00  1.16           H  
ATOM    103 1HG1 VAL A   8       9.360  11.238   0.678  1.00  1.16           H  
ATOM    104 2HG1 VAL A   8       8.116  11.585   1.891  1.00  1.16           H  
ATOM    105 3HG1 VAL A   8       7.702  11.614   0.191  1.00  1.16           H  
ATOM    106 1HG2 VAL A   8      10.235  13.152  -0.739  1.00  1.16           H  
ATOM    107 2HG2 VAL A   8       8.585  13.599  -1.220  1.00  1.16           H  
ATOM    108 3HG2 VAL A   8       9.625  14.796  -0.434  1.00  1.16           H  
ATOM    109  N   VAL A   9       8.784  16.069   2.148  1.00  1.02           N  
ATOM    110  CA  VAL A   9       9.320  17.421   2.091  1.00  1.02           C  
ATOM    111  C   VAL A   9      10.839  17.378   2.100  1.00  1.02           C  
ATOM    112  O   VAL A   9      11.439  16.694   2.930  1.00  1.02           O  
ATOM    113  CB  VAL A   9       8.771  18.289   3.232  1.00  1.02           C  
ATOM    114  CG1 VAL A   9       9.407  19.675   3.174  1.00  1.02           C  
ATOM    115  CG2 VAL A   9       7.246  18.399   3.086  1.00  1.02           C  
ATOM    116  H   VAL A   9       8.994  15.481   2.940  1.00  1.02           H  
ATOM    117  HA  VAL A   9       9.002  17.874   1.161  1.00  1.02           H  
ATOM    118  HB  VAL A   9       9.025  17.841   4.190  1.00  1.02           H  
ATOM    119 1HG1 VAL A   9       9.019  20.291   3.982  1.00  1.02           H  
ATOM    120 2HG1 VAL A   9      10.481  19.581   3.280  1.00  1.02           H  
ATOM    121 3HG1 VAL A   9       9.173  20.141   2.215  1.00  1.02           H  
ATOM    122 1HG2 VAL A   9       6.847  19.017   3.887  1.00  1.02           H  
ATOM    123 2HG2 VAL A   9       7.009  18.856   2.123  1.00  1.02           H  
ATOM    124 3HG2 VAL A   9       6.795  17.411   3.136  1.00  1.02           H  
ATOM    125  N   ALA A  10      11.449  18.116   1.175  1.00  0.97           N  
ATOM    126  CA  ALA A  10      12.900  18.101   1.004  1.00  0.97           C  
ATOM    127  C   ALA A  10      13.435  19.478   0.643  1.00  0.97           C  
ATOM    128  O   ALA A  10      12.689  20.354   0.212  1.00  0.97           O  
ATOM    129  CB  ALA A  10      13.258  17.097  -0.073  1.00  0.97           C  
ATOM    130  H   ALA A  10      10.861  18.667   0.547  1.00  0.97           H  
ATOM    131  HA  ALA A  10      13.359  17.798   1.947  1.00  0.97           H  
ATOM    132 1HB  ALA A  10      14.345  17.054  -0.198  1.00  0.97           H  
ATOM    133 2HB  ALA A  10      12.886  16.114   0.216  1.00  0.97           H  
ATOM    134 3HB  ALA A  10      12.790  17.399  -0.997  1.00  0.97           H  
ATOM    135  N   ARG A  11      14.726  19.697   0.877  1.00  0.96           N  
ATOM    136  CA  ARG A  11      15.328  21.004   0.608  1.00  0.96           C  
ATOM    137  C   ARG A  11      15.770  21.143  -0.836  1.00  0.96           C  
ATOM    138  O   ARG A  11      16.270  20.196  -1.419  1.00  0.96           O  
ATOM    139  CB  ARG A  11      16.512  21.239   1.519  1.00  0.96           C  
ATOM    140  CG  ARG A  11      17.082  22.638   1.474  1.00  0.96           C  
ATOM    141  CD  ARG A  11      18.105  22.857   2.518  1.00  0.96           C  
ATOM    142  NE  ARG A  11      19.305  22.051   2.295  1.00  0.96           N  
ATOM    143  CZ  ARG A  11      20.370  22.016   3.122  1.00  0.96           C  
ATOM    144  NH1 ARG A  11      20.381  22.755   4.209  1.00  0.96           N  
ATOM    145  NH2 ARG A  11      21.406  21.244   2.839  1.00  0.96           N  
ATOM    146  H   ARG A  11      15.326  18.943   1.223  1.00  0.96           H  
ATOM    147  HA  ARG A  11      14.593  21.773   0.818  1.00  0.96           H  
ATOM    148 1HB  ARG A  11      16.239  21.031   2.539  1.00  0.96           H  
ATOM    149 2HB  ARG A  11      17.301  20.553   1.258  1.00  0.96           H  
ATOM    150 1HG  ARG A  11      17.541  22.825   0.503  1.00  0.96           H  
ATOM    151 2HG  ARG A  11      16.274  23.357   1.636  1.00  0.96           H  
ATOM    152 1HD  ARG A  11      18.391  23.908   2.527  1.00  0.96           H  
ATOM    153 2HD  ARG A  11      17.686  22.590   3.488  1.00  0.96           H  
ATOM    154  HE  ARG A  11      19.332  21.469   1.468  1.00  0.96           H  
ATOM    155 1HH1 ARG A  11      19.590  23.347   4.424  1.00  0.96           H  
ATOM    156 2HH1 ARG A  11      21.179  22.730   4.829  1.00  0.96           H  
ATOM    157 1HH2 ARG A  11      21.399  20.676   2.005  1.00  0.96           H  
ATOM    158 2HH2 ARG A  11      22.202  21.221   3.460  1.00  0.96           H  
ATOM    159  N   VAL A  12      15.577  22.296  -1.437  1.00  1.01           N  
ATOM    160  CA  VAL A  12      16.060  22.456  -2.801  1.00  1.01           C  
ATOM    161  C   VAL A  12      17.497  22.949  -2.841  1.00  1.01           C  
ATOM    162  O   VAL A  12      17.866  23.904  -2.148  1.00  1.01           O  
ATOM    163  CB  VAL A  12      15.146  23.356  -3.608  1.00  1.01           C  
ATOM    164  CG1 VAL A  12      15.710  23.581  -4.989  1.00  1.01           C  
ATOM    165  CG2 VAL A  12      13.820  22.678  -3.710  1.00  1.01           C  
ATOM    166  H   VAL A  12      15.116  23.054  -0.939  1.00  1.01           H  
ATOM    167  HA  VAL A  12      16.027  21.482  -3.280  1.00  1.01           H  
ATOM    168  HB  VAL A  12      15.045  24.318  -3.110  1.00  1.01           H  
ATOM    169 1HG1 VAL A  12      15.033  24.201  -5.547  1.00  1.01           H  
ATOM    170 2HG1 VAL A  12      16.683  24.068  -4.921  1.00  1.01           H  
ATOM    171 3HG1 VAL A  12      15.819  22.631  -5.497  1.00  1.01           H  
ATOM    172 1HG2 VAL A  12      13.135  23.285  -4.281  1.00  1.01           H  
ATOM    173 2HG2 VAL A  12      13.944  21.723  -4.206  1.00  1.01           H  
ATOM    174 3HG2 VAL A  12      13.435  22.524  -2.705  1.00  1.01           H  
ATOM    175  N   ALA A  13      18.315  22.251  -3.624  1.00  1.08           N  
ATOM    176  CA  ALA A  13      19.736  22.559  -3.766  1.00  1.08           C  
ATOM    177  C   ALA A  13      20.022  23.389  -5.014  1.00  1.08           C  
ATOM    178  O   ALA A  13      19.193  23.500  -5.917  1.00  1.08           O  
ATOM    179  CB  ALA A  13      20.558  21.295  -3.769  1.00  1.08           C  
ATOM    180  H   ALA A  13      17.902  21.493  -4.165  1.00  1.08           H  
ATOM    181  HA  ALA A  13      20.036  23.152  -2.904  1.00  1.08           H  
ATOM    182 1HB  ALA A  13      21.612  21.543  -3.833  1.00  1.08           H  
ATOM    183 2HB  ALA A  13      20.370  20.758  -2.847  1.00  1.08           H  
ATOM    184 3HB  ALA A  13      20.293  20.680  -4.595  1.00  1.08           H  
ATOM    185  N   GLU A  14      21.204  23.995  -5.025  1.00  1.17           N  
ATOM    186  CA  GLU A  14      21.690  24.852  -6.103  1.00  1.17           C  
ATOM    187  C   GLU A  14      21.751  24.209  -7.481  1.00  1.17           C  
ATOM    188  O   GLU A  14      22.325  23.129  -7.668  1.00  1.17           O  
ATOM    189  CB  GLU A  14      23.077  25.380  -5.739  1.00  1.17           C  
ATOM    190  CG  GLU A  14      23.677  26.367  -6.744  1.00  1.17           C  
ATOM    191  CD  GLU A  14      25.029  26.909  -6.311  1.00  1.17           C  
ATOM    192  OE1 GLU A  14      25.505  26.508  -5.276  1.00  1.17           O  
ATOM    193  OE2 GLU A  14      25.579  27.721  -7.021  1.00  1.17           O  
ATOM    194  H   GLU A  14      21.810  23.859  -4.229  1.00  1.17           H  
ATOM    195  HA  GLU A  14      21.020  25.696  -6.179  1.00  1.17           H  
ATOM    196 1HB  GLU A  14      23.031  25.877  -4.771  1.00  1.17           H  
ATOM    197 2HB  GLU A  14      23.768  24.543  -5.644  1.00  1.17           H  
ATOM    198 1HG  GLU A  14      23.802  25.864  -7.703  1.00  1.17           H  
ATOM    199 2HG  GLU A  14      22.982  27.194  -6.887  1.00  1.17           H  
ATOM    200  N   ALA A  15      21.244  24.929  -8.480  1.00  1.26           N  
ATOM    201  CA  ALA A  15      21.261  24.454  -9.861  1.00  1.26           C  
ATOM    202  C   ALA A  15      22.647  24.608 -10.462  1.00  1.26           C  
ATOM    203  O   ALA A  15      22.914  25.543 -11.217  1.00  1.26           O  
ATOM    204  CB  ALA A  15      20.266  25.205 -10.718  1.00  1.26           C  
ATOM    205  H   ALA A  15      20.808  25.813  -8.264  1.00  1.26           H  
ATOM    206  HA  ALA A  15      21.001  23.393  -9.857  1.00  1.26           H  
ATOM    207 1HB  ALA A  15      20.296  24.809 -11.731  1.00  1.26           H  
ATOM    208 2HB  ALA A  15      19.269  25.083 -10.312  1.00  1.26           H  
ATOM    209 3HB  ALA A  15      20.534  26.256 -10.733  1.00  1.26           H  
ATOM    210  N   TYR A  16      23.524  23.703 -10.074  1.00  1.31           N  
ATOM    211  CA  TYR A  16      24.916  23.697 -10.479  1.00  1.31           C  
ATOM    212  C   TYR A  16      24.948  23.738 -12.016  1.00  1.31           C  
ATOM    213  O   TYR A  16      24.229  22.952 -12.629  1.00  1.31           O  
ATOM    214  CB  TYR A  16      25.575  22.422  -9.937  1.00  1.31           C  
ATOM    215  CG  TYR A  16      27.029  22.275 -10.244  1.00  1.31           C  
ATOM    216  CD1 TYR A  16      27.974  22.989  -9.518  1.00  1.31           C  
ATOM    217  CD2 TYR A  16      27.422  21.431 -11.249  1.00  1.31           C  
ATOM    218  CE1 TYR A  16      29.314  22.850  -9.820  1.00  1.31           C  
ATOM    219  CE2 TYR A  16      28.756  21.288 -11.552  1.00  1.31           C  
ATOM    220  CZ  TYR A  16      29.701  21.993 -10.845  1.00  1.31           C  
ATOM    221  OH  TYR A  16      31.034  21.848 -11.150  1.00  1.31           O  
ATOM    222  H   TYR A  16      23.185  23.007  -9.412  1.00  1.31           H  
ATOM    223  HA  TYR A  16      25.395  24.562 -10.040  1.00  1.31           H  
ATOM    224 1HB  TYR A  16      25.451  22.391  -8.850  1.00  1.31           H  
ATOM    225 2HB  TYR A  16      25.056  21.551 -10.343  1.00  1.31           H  
ATOM    226  HD1 TYR A  16      27.657  23.660  -8.717  1.00  1.31           H  
ATOM    227  HD2 TYR A  16      26.672  20.877 -11.801  1.00  1.31           H  
ATOM    228  HE1 TYR A  16      30.062  23.409  -9.257  1.00  1.31           H  
ATOM    229  HE2 TYR A  16      29.067  20.612 -12.350  1.00  1.31           H  
ATOM    230  HH  TYR A  16      31.132  21.192 -11.847  1.00  1.31           H  
ATOM    231  N   PRO A  17      25.798  24.570 -12.673  1.00  1.30           N  
ATOM    232  CA  PRO A  17      25.855  24.781 -14.122  1.00  1.30           C  
ATOM    233  C   PRO A  17      25.779  23.538 -14.999  1.00  1.30           C  
ATOM    234  O   PRO A  17      25.167  23.583 -16.064  1.00  1.30           O  
ATOM    235  CB  PRO A  17      27.214  25.466 -14.279  1.00  1.30           C  
ATOM    236  CG  PRO A  17      27.382  26.244 -13.005  1.00  1.30           C  
ATOM    237  CD  PRO A  17      26.798  25.377 -11.931  1.00  1.30           C  
ATOM    238  HA  PRO A  17      25.074  25.492 -14.407  1.00  1.30           H  
ATOM    239 1HB  PRO A  17      28.002  24.711 -14.426  1.00  1.30           H  
ATOM    240 2HB  PRO A  17      27.212  26.105 -15.175  1.00  1.30           H  
ATOM    241 1HG  PRO A  17      28.447  26.464 -12.836  1.00  1.30           H  
ATOM    242 2HG  PRO A  17      26.867  27.212 -13.085  1.00  1.30           H  
ATOM    243 1HD  PRO A  17      27.578  24.764 -11.509  1.00  1.30           H  
ATOM    244 2HD  PRO A  17      26.325  26.045 -11.201  1.00  1.30           H  
ATOM    245  N   GLU A  18      26.330  22.417 -14.561  1.00  1.24           N  
ATOM    246  CA  GLU A  18      26.287  21.198 -15.370  1.00  1.24           C  
ATOM    247  C   GLU A  18      24.851  20.776 -15.710  1.00  1.24           C  
ATOM    248  O   GLU A  18      24.603  20.174 -16.768  1.00  1.24           O  
ATOM    249  CB  GLU A  18      27.005  20.056 -14.655  1.00  1.24           C  
ATOM    250  CG  GLU A  18      27.119  18.773 -15.452  1.00  1.24           C  
ATOM    251  CD  GLU A  18      27.949  17.718 -14.755  1.00  1.24           C  
ATOM    252  OE1 GLU A  18      28.437  17.981 -13.680  1.00  1.24           O  
ATOM    253  OE2 GLU A  18      28.094  16.650 -15.303  1.00  1.24           O  
ATOM    254  H   GLU A  18      26.803  22.402 -13.670  1.00  1.24           H  
ATOM    255  HA  GLU A  18      26.808  21.397 -16.307  1.00  1.24           H  
ATOM    256 1HB  GLU A  18      28.005  20.373 -14.384  1.00  1.24           H  
ATOM    257 2HB  GLU A  18      26.467  19.812 -13.744  1.00  1.24           H  
ATOM    258 1HG  GLU A  18      26.112  18.380 -15.615  1.00  1.24           H  
ATOM    259 2HG  GLU A  18      27.555  18.996 -16.424  1.00  1.24           H  
ATOM    260  N   ASP A  19      23.933  21.038 -14.778  1.00  1.14           N  
ATOM    261  CA  ASP A  19      22.533  20.666 -14.889  1.00  1.14           C  
ATOM    262  C   ASP A  19      21.636  21.789 -15.392  1.00  1.14           C  
ATOM    263  O   ASP A  19      20.423  21.601 -15.524  1.00  1.14           O  
ATOM    264  CB  ASP A  19      22.028  20.217 -13.521  1.00  1.14           C  
ATOM    265  CG  ASP A  19      22.675  18.924 -13.059  1.00  1.14           C  
ATOM    266  OD1 ASP A  19      23.052  18.124 -13.887  1.00  1.14           O  
ATOM    267  OD2 ASP A  19      22.787  18.720 -11.878  1.00  1.14           O  
ATOM    268  H   ASP A  19      24.211  21.578 -13.960  1.00  1.14           H  
ATOM    269  HA  ASP A  19      22.461  19.835 -15.580  1.00  1.14           H  
ATOM    270 1HB  ASP A  19      22.244  21.004 -12.788  1.00  1.14           H  
ATOM    271 2HB  ASP A  19      20.942  20.086 -13.554  1.00  1.14           H  
ATOM    272  N   VAL A  20      22.197  22.958 -15.666  1.00  1.04           N  
ATOM    273  CA  VAL A  20      21.333  24.070 -16.002  1.00  1.04           C  
ATOM    274  C   VAL A  20      20.729  23.945 -17.380  1.00  1.04           C  
ATOM    275  O   VAL A  20      21.404  23.655 -18.370  1.00  1.04           O  
ATOM    276  CB  VAL A  20      22.056  25.402 -15.800  1.00  1.04           C  
ATOM    277  CG1 VAL A  20      21.200  26.553 -16.287  1.00  1.04           C  
ATOM    278  CG2 VAL A  20      22.308  25.565 -14.315  1.00  1.04           C  
ATOM    279  H   VAL A  20      23.208  23.091 -15.633  1.00  1.04           H  
ATOM    280  HA  VAL A  20      20.519  24.067 -15.283  1.00  1.04           H  
ATOM    281  HB  VAL A  20      23.000  25.397 -16.348  1.00  1.04           H  
ATOM    282 1HG1 VAL A  20      21.723  27.488 -16.117  1.00  1.04           H  
ATOM    283 2HG1 VAL A  20      21.004  26.438 -17.351  1.00  1.04           H  
ATOM    284 3HG1 VAL A  20      20.254  26.553 -15.737  1.00  1.04           H  
ATOM    285 1HG2 VAL A  20      22.828  26.496 -14.121  1.00  1.04           H  
ATOM    286 2HG2 VAL A  20      21.356  25.567 -13.791  1.00  1.04           H  
ATOM    287 3HG2 VAL A  20      22.903  24.736 -13.958  1.00  1.04           H  
ATOM    288  N   GLY A  21      19.422  24.130 -17.414  1.00  0.95           N  
ATOM    289  CA  GLY A  21      18.615  24.004 -18.613  1.00  0.95           C  
ATOM    290  C   GLY A  21      18.036  22.594 -18.758  1.00  0.95           C  
ATOM    291  O   GLY A  21      17.193  22.352 -19.625  1.00  0.95           O  
ATOM    292  H   GLY A  21      18.959  24.375 -16.533  1.00  0.95           H  
ATOM    293 1HA  GLY A  21      17.801  24.727 -18.568  1.00  0.95           H  
ATOM    294 2HA  GLY A  21      19.219  24.248 -19.485  1.00  0.95           H  
ATOM    295  N   LYS A  22      18.493  21.652 -17.928  1.00  0.89           N  
ATOM    296  CA  LYS A  22      17.986  20.289 -17.997  1.00  0.89           C  
ATOM    297  C   LYS A  22      16.828  20.154 -17.031  1.00  0.89           C  
ATOM    298  O   LYS A  22      16.985  20.417 -15.846  1.00  0.89           O  
ATOM    299  CB  LYS A  22      19.072  19.275 -17.627  1.00  0.89           C  
ATOM    300  CG  LYS A  22      20.268  19.222 -18.565  1.00  0.89           C  
ATOM    301  CD  LYS A  22      21.278  18.167 -18.093  1.00  0.89           C  
ATOM    302  CE  LYS A  22      22.486  18.053 -19.031  1.00  0.89           C  
ATOM    303  NZ  LYS A  22      23.298  19.315 -19.082  1.00  0.89           N  
ATOM    304  H   LYS A  22      19.189  21.881 -17.215  1.00  0.89           H  
ATOM    305  HA  LYS A  22      17.625  20.088 -19.005  1.00  0.89           H  
ATOM    306 1HB  LYS A  22      19.456  19.506 -16.634  1.00  0.89           H  
ATOM    307 2HB  LYS A  22      18.635  18.277 -17.582  1.00  0.89           H  
ATOM    308 1HG  LYS A  22      19.938  18.991 -19.577  1.00  0.89           H  
ATOM    309 2HG  LYS A  22      20.758  20.201 -18.571  1.00  0.89           H  
ATOM    310 1HD  LYS A  22      21.628  18.418 -17.099  1.00  0.89           H  
ATOM    311 2HD  LYS A  22      20.784  17.199 -18.038  1.00  0.89           H  
ATOM    312 1HE  LYS A  22      23.124  17.242 -18.683  1.00  0.89           H  
ATOM    313 2HE  LYS A  22      22.134  17.821 -20.035  1.00  0.89           H  
ATOM    314 1HZ  LYS A  22      24.075  19.190 -19.705  1.00  0.89           H  
ATOM    315 2HZ  LYS A  22      22.722  20.072 -19.415  1.00  0.89           H  
ATOM    316 3HZ  LYS A  22      23.666  19.568 -18.141  1.00  0.89           H  
ATOM    317  N   ARG A  23      15.678  19.661 -17.482  1.00  0.87           N  
ATOM    318  CA  ARG A  23      14.540  19.542 -16.556  1.00  0.87           C  
ATOM    319  C   ARG A  23      14.591  18.299 -15.670  1.00  0.87           C  
ATOM    320  O   ARG A  23      13.808  17.340 -15.804  1.00  0.87           O  
ATOM    321  CB  ARG A  23      13.234  19.627 -17.303  1.00  0.87           C  
ATOM    322  CG  ARG A  23      12.922  21.034 -17.815  1.00  0.87           C  
ATOM    323  CD  ARG A  23      11.606  21.094 -18.482  1.00  0.87           C  
ATOM    324  NE  ARG A  23      10.528  20.705 -17.572  1.00  0.87           N  
ATOM    325  CZ  ARG A  23       9.234  20.592 -17.938  1.00  0.87           C  
ATOM    326  NH1 ARG A  23       8.873  20.897 -19.171  1.00  0.87           N  
ATOM    327  NH2 ARG A  23       8.322  20.168 -17.074  1.00  0.87           N  
ATOM    328  H   ARG A  23      15.574  19.425 -18.458  1.00  0.87           H  
ATOM    329  HA  ARG A  23      14.564  20.409 -15.891  1.00  0.87           H  
ATOM    330 1HB  ARG A  23      13.265  18.963 -18.164  1.00  0.87           H  
ATOM    331 2HB  ARG A  23      12.418  19.297 -16.667  1.00  0.87           H  
ATOM    332 1HG  ARG A  23      12.909  21.725 -16.971  1.00  0.87           H  
ATOM    333 2HG  ARG A  23      13.689  21.347 -18.525  1.00  0.87           H  
ATOM    334 1HD  ARG A  23      11.415  22.113 -18.821  1.00  0.87           H  
ATOM    335 2HD  ARG A  23      11.596  20.417 -19.334  1.00  0.87           H  
ATOM    336  HE  ARG A  23      10.783  20.475 -16.591  1.00  0.87           H  
ATOM    337 1HH1 ARG A  23       9.563  21.218 -19.836  1.00  0.87           H  
ATOM    338 2HH1 ARG A  23       7.906  20.810 -19.449  1.00  0.87           H  
ATOM    339 1HH2 ARG A  23       8.595  19.873 -16.120  1.00  0.87           H  
ATOM    340 2HH2 ARG A  23       7.364  20.079 -17.361  1.00  0.87           H  
ATOM    341  N   ILE A  24      15.575  18.343 -14.791  1.00  0.87           N  
ATOM    342  CA  ILE A  24      15.879  17.301 -13.849  1.00  0.87           C  
ATOM    343  C   ILE A  24      16.100  17.850 -12.452  1.00  0.87           C  
ATOM    344  O   ILE A  24      16.383  19.047 -12.256  1.00  0.87           O  
ATOM    345  CB  ILE A  24      17.168  16.550 -14.241  1.00  0.87           C  
ATOM    346  CG1 ILE A  24      18.356  17.511 -14.198  1.00  0.87           C  
ATOM    347  CG2 ILE A  24      17.044  15.938 -15.630  1.00  0.87           C  
ATOM    348  CD1 ILE A  24      19.694  16.832 -14.384  1.00  0.87           C  
ATOM    349  H   ILE A  24      16.148  19.183 -14.804  1.00  0.87           H  
ATOM    350  HA  ILE A  24      15.044  16.611 -13.822  1.00  0.87           H  
ATOM    351  HB  ILE A  24      17.352  15.758 -13.511  1.00  0.87           H  
ATOM    352 1HG1 ILE A  24      18.229  18.253 -14.974  1.00  0.87           H  
ATOM    353 2HG1 ILE A  24      18.363  18.023 -13.233  1.00  0.87           H  
ATOM    354 1HG2 ILE A  24      17.961  15.406 -15.874  1.00  0.87           H  
ATOM    355 2HG2 ILE A  24      16.217  15.249 -15.643  1.00  0.87           H  
ATOM    356 3HG2 ILE A  24      16.877  16.719 -16.366  1.00  0.87           H  
ATOM    357 1HD1 ILE A  24      20.486  17.576 -14.344  1.00  0.87           H  
ATOM    358 2HD1 ILE A  24      19.848  16.098 -13.590  1.00  0.87           H  
ATOM    359 3HD1 ILE A  24      19.720  16.335 -15.350  1.00  0.87           H  
ATOM    360  N   VAL A  25      16.042  16.931 -11.502  1.00  0.90           N  
ATOM    361  CA  VAL A  25      16.448  17.178 -10.140  1.00  0.90           C  
ATOM    362  C   VAL A  25      17.364  16.034  -9.722  1.00  0.90           C  
ATOM    363  O   VAL A  25      17.253  14.925 -10.247  1.00  0.90           O  
ATOM    364  CB  VAL A  25      15.248  17.174  -9.184  1.00  0.90           C  
ATOM    365  CG1 VAL A  25      14.243  18.203  -9.555  1.00  0.90           C  
ATOM    366  CG2 VAL A  25      14.616  15.867  -9.200  1.00  0.90           C  
ATOM    367  H   VAL A  25      15.708  16.007 -11.765  1.00  0.90           H  
ATOM    368  HA  VAL A  25      16.982  18.118 -10.084  1.00  0.90           H  
ATOM    369  HB  VAL A  25      15.609  17.398  -8.189  1.00  0.90           H  
ATOM    370 1HG1 VAL A  25      13.417  18.176  -8.853  1.00  0.90           H  
ATOM    371 2HG1 VAL A  25      14.687  19.146  -9.541  1.00  0.90           H  
ATOM    372 3HG1 VAL A  25      13.871  18.001 -10.547  1.00  0.90           H  
ATOM    373 1HG2 VAL A  25      13.793  15.882  -8.519  1.00  0.90           H  
ATOM    374 2HG2 VAL A  25      14.253  15.656 -10.195  1.00  0.90           H  
ATOM    375 3HG2 VAL A  25      15.338  15.110  -8.899  1.00  0.90           H  
ATOM    376  N   ARG A  26      18.203  16.267  -8.734  1.00  0.95           N  
ATOM    377  CA  ARG A  26      18.992  15.181  -8.163  1.00  0.95           C  
ATOM    378  C   ARG A  26      18.475  14.934  -6.765  1.00  0.95           C  
ATOM    379  O   ARG A  26      18.246  15.887  -6.023  1.00  0.95           O  
ATOM    380  CB  ARG A  26      20.486  15.516  -8.137  1.00  0.95           C  
ATOM    381  CG  ARG A  26      21.149  15.624  -9.566  1.00  0.95           C  
ATOM    382  CD  ARG A  26      22.653  15.907  -9.593  1.00  0.95           C  
ATOM    383  NE  ARG A  26      23.109  16.083 -10.980  1.00  0.95           N  
ATOM    384  CZ  ARG A  26      23.610  15.141 -11.847  1.00  0.95           C  
ATOM    385  NH1 ARG A  26      23.838  13.869 -11.529  1.00  0.95           N  
ATOM    386  NH2 ARG A  26      23.891  15.525 -13.078  1.00  0.95           N  
ATOM    387  H   ARG A  26      18.285  17.209  -8.379  1.00  0.95           H  
ATOM    388  HA  ARG A  26      18.850  14.272  -8.749  1.00  0.95           H  
ATOM    389 1HB  ARG A  26      20.641  16.440  -7.635  1.00  0.95           H  
ATOM    390 2HB  ARG A  26      20.993  14.789  -7.543  1.00  0.95           H  
ATOM    391 1HG  ARG A  26      21.020  14.698 -10.077  1.00  0.95           H  
ATOM    392 2HG  ARG A  26      20.655  16.420 -10.133  1.00  0.95           H  
ATOM    393 1HD  ARG A  26      22.862  16.818  -9.056  1.00  0.95           H  
ATOM    394 2HD  ARG A  26      23.224  15.103  -9.153  1.00  0.95           H  
ATOM    395  HE  ARG A  26      23.003  17.034 -11.367  1.00  0.95           H  
ATOM    396 1HH1 ARG A  26      23.695  13.493 -10.594  1.00  0.95           H  
ATOM    397 2HH1 ARG A  26      24.217  13.248 -12.229  1.00  0.95           H  
ATOM    398 1HH2 ARG A  26      23.713  16.511 -13.358  1.00  0.95           H  
ATOM    399 2HH2 ARG A  26      24.263  14.873 -13.742  1.00  0.95           H  
ATOM    400  N   MET A  27      18.265  13.674  -6.395  1.00  1.00           N  
ATOM    401  CA  MET A  27      17.743  13.399  -5.059  1.00  1.00           C  
ATOM    402  C   MET A  27      18.542  12.381  -4.282  1.00  1.00           C  
ATOM    403  O   MET A  27      19.060  11.403  -4.827  1.00  1.00           O  
ATOM    404  CB  MET A  27      16.303  12.908  -5.104  1.00  1.00           C  
ATOM    405  CG  MET A  27      15.260  13.853  -5.571  1.00  1.00           C  
ATOM    406  SD  MET A  27      13.654  13.040  -5.524  1.00  1.00           S  
ATOM    407  CE  MET A  27      12.614  14.344  -6.013  1.00  1.00           C  
ATOM    408  H   MET A  27      18.459  12.913  -7.035  1.00  1.00           H  
ATOM    409  HA  MET A  27      17.773  14.321  -4.484  1.00  1.00           H  
ATOM    410 1HB  MET A  27      16.247  12.061  -5.759  1.00  1.00           H  
ATOM    411 2HB  MET A  27      16.018  12.574  -4.101  1.00  1.00           H  
ATOM    412 1HG  MET A  27      15.242  14.722  -4.914  1.00  1.00           H  
ATOM    413 2HG  MET A  27      15.462  14.186  -6.584  1.00  1.00           H  
ATOM    414 1HE  MET A  27      11.614  13.981  -6.054  1.00  1.00           H  
ATOM    415 2HE  MET A  27      12.683  15.164  -5.307  1.00  1.00           H  
ATOM    416 3HE  MET A  27      12.907  14.675  -6.976  1.00  1.00           H  
ATOM    417  N   ASP A  28      18.538  12.581  -2.981  1.00  1.05           N  
ATOM    418  CA  ASP A  28      19.194  11.672  -2.041  1.00  1.05           C  
ATOM    419  C   ASP A  28      18.460  10.359  -1.881  1.00  1.05           C  
ATOM    420  O   ASP A  28      17.264  10.250  -2.183  1.00  1.05           O  
ATOM    421  CB  ASP A  28      19.227  12.286  -0.684  1.00  1.05           C  
ATOM    422  CG  ASP A  28      17.889  12.347  -0.148  1.00  1.05           C  
ATOM    423  OD1 ASP A  28      17.164  13.208  -0.546  1.00  1.05           O  
ATOM    424  OD2 ASP A  28      17.549  11.543   0.697  1.00  1.05           O  
ATOM    425  H   ASP A  28      18.093  13.449  -2.654  1.00  1.05           H  
ATOM    426  HA  ASP A  28      20.210  11.477  -2.387  1.00  1.05           H  
ATOM    427 1HB  ASP A  28      19.864  11.749  -0.015  1.00  1.05           H  
ATOM    428 2HB  ASP A  28      19.627  13.239  -0.818  1.00  1.05           H  
ATOM    429  N   LYS A  29      19.171   9.376  -1.348  1.00  1.10           N  
ATOM    430  CA  LYS A  29      18.611   8.065  -1.088  1.00  1.10           C  
ATOM    431  C   LYS A  29      17.422   8.045  -0.123  1.00  1.10           C  
ATOM    432  O   LYS A  29      16.529   7.216  -0.277  1.00  1.10           O  
ATOM    433  CB  LYS A  29      19.701   7.136  -0.575  1.00  1.10           C  
ATOM    434  CG  LYS A  29      19.254   5.710  -0.304  1.00  1.10           C  
ATOM    435  CD  LYS A  29      20.439   4.843   0.120  1.00  1.10           C  
ATOM    436  CE  LYS A  29      20.005   3.417   0.425  1.00  1.10           C  
ATOM    437  NZ  LYS A  29      21.154   2.567   0.846  1.00  1.10           N  
ATOM    438  H   LYS A  29      20.135   9.561  -1.064  1.00  1.10           H  
ATOM    439  HA  LYS A  29      18.257   7.668  -2.039  1.00  1.10           H  
ATOM    440 1HB  LYS A  29      20.483   7.076  -1.315  1.00  1.10           H  
ATOM    441 2HB  LYS A  29      20.136   7.551   0.338  1.00  1.10           H  
ATOM    442 1HG  LYS A  29      18.506   5.709   0.491  1.00  1.10           H  
ATOM    443 2HG  LYS A  29      18.804   5.290  -1.204  1.00  1.10           H  
ATOM    444 1HD  LYS A  29      21.181   4.827  -0.681  1.00  1.10           H  
ATOM    445 2HD  LYS A  29      20.901   5.275   1.008  1.00  1.10           H  
ATOM    446 1HE  LYS A  29      19.264   3.432   1.223  1.00  1.10           H  
ATOM    447 2HE  LYS A  29      19.554   2.982  -0.467  1.00  1.10           H  
ATOM    448 1HZ  LYS A  29      20.827   1.631   1.039  1.00  1.10           H  
ATOM    449 2HZ  LYS A  29      21.842   2.538   0.107  1.00  1.10           H  
ATOM    450 3HZ  LYS A  29      21.572   2.955   1.680  1.00  1.10           H  
ATOM    451  N   TYR A  30      17.431   8.874   0.926  1.00  1.13           N  
ATOM    452  CA  TYR A  30      16.353   8.796   1.910  1.00  1.13           C  
ATOM    453  C   TYR A  30      15.026   9.167   1.289  1.00  1.13           C  
ATOM    454  O   TYR A  30      14.049   8.412   1.374  1.00  1.13           O  
ATOM    455  CB  TYR A  30      16.618   9.691   3.123  1.00  1.13           C  
ATOM    456  CG  TYR A  30      15.477   9.679   4.115  1.00  1.13           C  
ATOM    457  CD1 TYR A  30      15.336   8.633   5.010  1.00  1.13           C  
ATOM    458  CD2 TYR A  30      14.556  10.708   4.107  1.00  1.13           C  
ATOM    459  CE1 TYR A  30      14.279   8.629   5.902  1.00  1.13           C  
ATOM    460  CE2 TYR A  30      13.502  10.708   4.989  1.00  1.13           C  
ATOM    461  CZ  TYR A  30      13.360   9.674   5.888  1.00  1.13           C  
ATOM    462  OH  TYR A  30      12.306   9.667   6.779  1.00  1.13           O  
ATOM    463  H   TYR A  30      18.110   9.633   0.995  1.00  1.13           H  
ATOM    464  HA  TYR A  30      16.278   7.766   2.254  1.00  1.13           H  
ATOM    465 1HB  TYR A  30      17.524   9.365   3.632  1.00  1.13           H  
ATOM    466 2HB  TYR A  30      16.772  10.716   2.802  1.00  1.13           H  
ATOM    467  HD1 TYR A  30      16.057   7.815   5.012  1.00  1.13           H  
ATOM    468  HD2 TYR A  30      14.668  11.523   3.395  1.00  1.13           H  
ATOM    469  HE1 TYR A  30      14.166   7.809   6.609  1.00  1.13           H  
ATOM    470  HE2 TYR A  30      12.783  11.526   4.969  1.00  1.13           H  
ATOM    471  HH  TYR A  30      12.396   8.912   7.370  1.00  1.13           H  
ATOM    472  N   GLU A  31      14.995  10.327   0.647  1.00  1.15           N  
ATOM    473  CA  GLU A  31      13.763  10.813   0.062  1.00  1.15           C  
ATOM    474  C   GLU A  31      13.334   9.925  -1.097  1.00  1.15           C  
ATOM    475  O   GLU A  31      12.143   9.645  -1.262  1.00  1.15           O  
ATOM    476  CB  GLU A  31      13.934  12.255  -0.391  1.00  1.15           C  
ATOM    477  CG  GLU A  31      14.138  13.246   0.767  1.00  1.15           C  
ATOM    478  CD  GLU A  31      12.986  13.293   1.703  1.00  1.15           C  
ATOM    479  OE1 GLU A  31      11.902  13.107   1.260  1.00  1.15           O  
ATOM    480  OE2 GLU A  31      13.189  13.513   2.877  1.00  1.15           O  
ATOM    481  H   GLU A  31      15.856  10.886   0.599  1.00  1.15           H  
ATOM    482  HA  GLU A  31      12.985  10.781   0.824  1.00  1.15           H  
ATOM    483 1HB  GLU A  31      14.801  12.326  -1.054  1.00  1.15           H  
ATOM    484 2HB  GLU A  31      13.060  12.568  -0.961  1.00  1.15           H  
ATOM    485 1HG  GLU A  31      15.029  12.942   1.321  1.00  1.15           H  
ATOM    486 2HG  GLU A  31      14.330  14.234   0.361  1.00  1.15           H  
ATOM    487  N   ARG A  32      14.290   9.413  -1.877  1.00  1.16           N  
ATOM    488  CA  ARG A  32      13.905   8.513  -2.948  1.00  1.16           C  
ATOM    489  C   ARG A  32      13.315   7.228  -2.397  1.00  1.16           C  
ATOM    490  O   ARG A  32      12.323   6.720  -2.927  1.00  1.16           O  
ATOM    491  CB  ARG A  32      15.088   8.205  -3.839  1.00  1.16           C  
ATOM    492  CG  ARG A  32      15.476   9.334  -4.769  1.00  1.16           C  
ATOM    493  CD  ARG A  32      16.778   9.100  -5.401  1.00  1.16           C  
ATOM    494  NE  ARG A  32      16.815   7.888  -6.178  1.00  1.16           N  
ATOM    495  CZ  ARG A  32      17.966   7.385  -6.665  1.00  1.16           C  
ATOM    496  NH1 ARG A  32      19.094   8.041  -6.463  1.00  1.16           N  
ATOM    497  NH2 ARG A  32      17.981   6.247  -7.332  1.00  1.16           N  
ATOM    498  H   ARG A  32      15.276   9.661  -1.750  1.00  1.16           H  
ATOM    499  HA  ARG A  32      13.150   9.013  -3.548  1.00  1.16           H  
ATOM    500 1HB  ARG A  32      15.955   7.980  -3.217  1.00  1.16           H  
ATOM    501 2HB  ARG A  32      14.875   7.325  -4.439  1.00  1.16           H  
ATOM    502 1HG  ARG A  32      14.732   9.446  -5.553  1.00  1.16           H  
ATOM    503 2HG  ARG A  32      15.534  10.246  -4.188  1.00  1.16           H  
ATOM    504 1HD  ARG A  32      17.017   9.924  -6.065  1.00  1.16           H  
ATOM    505 2HD  ARG A  32      17.542   9.035  -4.627  1.00  1.16           H  
ATOM    506  HE  ARG A  32      15.925   7.373  -6.343  1.00  1.16           H  
ATOM    507 1HH1 ARG A  32      19.088   8.927  -5.950  1.00  1.16           H  
ATOM    508 2HH1 ARG A  32      19.964   7.672  -6.817  1.00  1.16           H  
ATOM    509 1HH2 ARG A  32      17.127   5.729  -7.476  1.00  1.16           H  
ATOM    510 2HH2 ARG A  32      18.855   5.885  -7.683  1.00  1.16           H  
ATOM    511  N   ALA A  33      13.906   6.688  -1.326  1.00  1.16           N  
ATOM    512  CA  ALA A  33      13.396   5.473  -0.710  1.00  1.16           C  
ATOM    513  C   ALA A  33      11.996   5.680  -0.143  1.00  1.16           C  
ATOM    514  O   ALA A  33      11.137   4.805  -0.251  1.00  1.16           O  
ATOM    515  CB  ALA A  33      14.332   5.012   0.390  1.00  1.16           C  
ATOM    516  H   ALA A  33      14.741   7.113  -0.919  1.00  1.16           H  
ATOM    517  HA  ALA A  33      13.339   4.704  -1.479  1.00  1.16           H  
ATOM    518 1HB  ALA A  33      13.956   4.091   0.827  1.00  1.16           H  
ATOM    519 2HB  ALA A  33      15.325   4.843  -0.027  1.00  1.16           H  
ATOM    520 3HB  ALA A  33      14.390   5.785   1.157  1.00  1.16           H  
ATOM    521  N   LYS A  34      11.755   6.863   0.434  1.00  1.14           N  
ATOM    522  CA  LYS A  34      10.471   7.162   1.051  1.00  1.14           C  
ATOM    523  C   LYS A  34       9.375   7.314  -0.013  1.00  1.14           C  
ATOM    524  O   LYS A  34       8.278   6.756   0.134  1.00  1.14           O  
ATOM    525  CB  LYS A  34      10.610   8.404   1.942  1.00  1.14           C  
ATOM    526  CG  LYS A  34       9.373   8.751   2.755  1.00  1.14           C  
ATOM    527  CD  LYS A  34       9.667   9.867   3.764  1.00  1.14           C  
ATOM    528  CE  LYS A  34       8.425  10.204   4.593  1.00  1.14           C  
ATOM    529  NZ  LYS A  34       8.688  11.284   5.576  1.00  1.14           N  
ATOM    530  H   LYS A  34      12.509   7.545   0.504  1.00  1.14           H  
ATOM    531  HA  LYS A  34      10.200   6.324   1.691  1.00  1.14           H  
ATOM    532 1HB  LYS A  34      11.447   8.268   2.631  1.00  1.14           H  
ATOM    533 2HB  LYS A  34      10.853   9.266   1.314  1.00  1.14           H  
ATOM    534 1HG  LYS A  34       8.577   9.069   2.083  1.00  1.14           H  
ATOM    535 2HG  LYS A  34       9.039   7.869   3.295  1.00  1.14           H  
ATOM    536 1HD  LYS A  34      10.460   9.537   4.438  1.00  1.14           H  
ATOM    537 2HD  LYS A  34      10.020  10.759   3.243  1.00  1.14           H  
ATOM    538 1HE  LYS A  34       7.625  10.521   3.928  1.00  1.14           H  
ATOM    539 2HE  LYS A  34       8.103   9.312   5.130  1.00  1.14           H  
ATOM    540 1HZ  LYS A  34       7.844  11.474   6.099  1.00  1.14           H  
ATOM    541 2HZ  LYS A  34       9.420  10.995   6.214  1.00  1.14           H  
ATOM    542 3HZ  LYS A  34       8.977  12.118   5.085  1.00  1.14           H  
ATOM    543  N   LEU A  35       9.672   8.040  -1.095  1.00  1.11           N  
ATOM    544  CA  LEU A  35       8.733   8.197  -2.210  1.00  1.11           C  
ATOM    545  C   LEU A  35       8.611   6.961  -3.108  1.00  1.11           C  
ATOM    546  O   LEU A  35       7.549   6.716  -3.685  1.00  1.11           O  
ATOM    547  CB  LEU A  35       9.131   9.368  -3.114  1.00  1.11           C  
ATOM    548  CG  LEU A  35       8.960  10.758  -2.621  1.00  1.11           C  
ATOM    549  CD1 LEU A  35       9.630  11.728  -3.609  1.00  1.11           C  
ATOM    550  CD2 LEU A  35       7.446  11.049  -2.545  1.00  1.11           C  
ATOM    551  H   LEU A  35      10.583   8.498  -1.154  1.00  1.11           H  
ATOM    552  HA  LEU A  35       7.752   8.406  -1.790  1.00  1.11           H  
ATOM    553 1HB  LEU A  35      10.190   9.252  -3.344  1.00  1.11           H  
ATOM    554 2HB  LEU A  35       8.558   9.286  -4.025  1.00  1.11           H  
ATOM    555  HG  LEU A  35       9.430  10.869  -1.653  1.00  1.11           H  
ATOM    556 1HD1 LEU A  35       9.503  12.743  -3.263  1.00  1.11           H  
ATOM    557 2HD1 LEU A  35      10.697  11.500  -3.673  1.00  1.11           H  
ATOM    558 3HD1 LEU A  35       9.174  11.622  -4.593  1.00  1.11           H  
ATOM    559 1HD2 LEU A  35       7.274  12.057  -2.206  1.00  1.11           H  
ATOM    560 2HD2 LEU A  35       7.006  10.931  -3.535  1.00  1.11           H  
ATOM    561 3HD2 LEU A  35       6.973  10.351  -1.853  1.00  1.11           H  
ATOM    562  N   GLY A  36       9.698   6.199  -3.256  1.00  1.07           N  
ATOM    563  CA  GLY A  36       9.740   5.072  -4.181  1.00  1.07           C  
ATOM    564  C   GLY A  36      10.176   5.546  -5.575  1.00  1.07           C  
ATOM    565  O   GLY A  36       9.645   5.092  -6.595  1.00  1.07           O  
ATOM    566  H   GLY A  36      10.544   6.420  -2.746  1.00  1.07           H  
ATOM    567 1HA  GLY A  36      10.446   4.331  -3.805  1.00  1.07           H  
ATOM    568 2HA  GLY A  36       8.762   4.599  -4.231  1.00  1.07           H  
ATOM    569  N   VAL A  37      11.114   6.496  -5.597  1.00  1.01           N  
ATOM    570  CA  VAL A  37      11.633   7.105  -6.828  1.00  1.01           C  
ATOM    571  C   VAL A  37      12.946   6.543  -7.359  1.00  1.01           C  
ATOM    572  O   VAL A  37      13.988   6.578  -6.687  1.00  1.01           O  
ATOM    573  CB  VAL A  37      11.825   8.600  -6.582  1.00  1.01           C  
ATOM    574  CG1 VAL A  37      12.434   9.264  -7.730  1.00  1.01           C  
ATOM    575  CG2 VAL A  37      10.530   9.208  -6.358  1.00  1.01           C  
ATOM    576  H   VAL A  37      11.498   6.782  -4.699  1.00  1.01           H  
ATOM    577  HA  VAL A  37      10.880   6.975  -7.608  1.00  1.01           H  
ATOM    578  HB  VAL A  37      12.460   8.729  -5.726  1.00  1.01           H  
ATOM    579 1HG1 VAL A  37      12.537  10.292  -7.475  1.00  1.01           H  
ATOM    580 2HG1 VAL A  37      13.415   8.834  -7.940  1.00  1.01           H  
ATOM    581 3HG1 VAL A  37      11.799   9.156  -8.598  1.00  1.01           H  
ATOM    582 1HG2 VAL A  37      10.647  10.271  -6.157  1.00  1.01           H  
ATOM    583 2HG2 VAL A  37       9.929   9.064  -7.246  1.00  1.01           H  
ATOM    584 3HG2 VAL A  37      10.075   8.722  -5.538  1.00  1.01           H  
ATOM    585  N   SER A  38      12.883   6.055  -8.594  1.00  0.95           N  
ATOM    586  CA  SER A  38      14.029   5.495  -9.283  1.00  0.95           C  
ATOM    587  C   SER A  38      14.563   6.498 -10.304  1.00  0.95           C  
ATOM    588  O   SER A  38      13.995   7.576 -10.501  1.00  0.95           O  
ATOM    589  CB  SER A  38      13.672   4.157  -9.909  1.00  0.95           C  
ATOM    590  OG  SER A  38      12.785   4.292 -10.975  1.00  0.95           O  
ATOM    591  H   SER A  38      11.985   6.064  -9.097  1.00  0.95           H  
ATOM    592  HA  SER A  38      14.816   5.315  -8.551  1.00  0.95           H  
ATOM    593 1HB  SER A  38      14.579   3.662 -10.250  1.00  0.95           H  
ATOM    594 2HB  SER A  38      13.222   3.523  -9.148  1.00  0.95           H  
ATOM    595  HG  SER A  38      12.000   4.789 -10.634  1.00  0.95           H  
ATOM    596  N   VAL A  39      15.680   6.177 -10.932  1.00  0.91           N  
ATOM    597  CA  VAL A  39      16.245   7.125 -11.874  1.00  0.91           C  
ATOM    598  C   VAL A  39      15.439   7.135 -13.164  1.00  0.91           C  
ATOM    599  O   VAL A  39      15.171   6.089 -13.754  1.00  0.91           O  
ATOM    600  CB  VAL A  39      17.712   6.790 -12.139  1.00  0.91           C  
ATOM    601  CG1 VAL A  39      18.299   7.734 -13.186  1.00  0.91           C  
ATOM    602  CG2 VAL A  39      18.449   6.890 -10.832  1.00  0.91           C  
ATOM    603  H   VAL A  39      16.128   5.288 -10.767  1.00  0.91           H  
ATOM    604  HA  VAL A  39      16.202   8.121 -11.429  1.00  0.91           H  
ATOM    605  HB  VAL A  39      17.793   5.778 -12.530  1.00  0.91           H  
ATOM    606 1HG1 VAL A  39      19.347   7.488 -13.359  1.00  0.91           H  
ATOM    607 2HG1 VAL A  39      17.747   7.638 -14.119  1.00  0.91           H  
ATOM    608 3HG1 VAL A  39      18.225   8.756 -12.826  1.00  0.91           H  
ATOM    609 1HG2 VAL A  39      19.497   6.647 -10.982  1.00  0.91           H  
ATOM    610 2HG2 VAL A  39      18.352   7.907 -10.452  1.00  0.91           H  
ATOM    611 3HG2 VAL A  39      18.012   6.195 -10.127  1.00  0.91           H  
ATOM    612  N   GLY A  40      15.048   8.335 -13.578  1.00  0.87           N  
ATOM    613  CA  GLY A  40      14.222   8.567 -14.755  1.00  0.87           C  
ATOM    614  C   GLY A  40      12.753   8.811 -14.386  1.00  0.87           C  
ATOM    615  O   GLY A  40      11.965   9.254 -15.223  1.00  0.87           O  
ATOM    616  H   GLY A  40      15.329   9.141 -13.024  1.00  0.87           H  
ATOM    617 1HA  GLY A  40      14.609   9.428 -15.299  1.00  0.87           H  
ATOM    618 2HA  GLY A  40      14.292   7.708 -15.420  1.00  0.87           H  
ATOM    619  N   ASP A  41      12.375   8.510 -13.140  1.00  0.86           N  
ATOM    620  CA  ASP A  41      11.008   8.745 -12.684  1.00  0.86           C  
ATOM    621  C   ASP A  41      10.678  10.217 -12.636  1.00  0.86           C  
ATOM    622  O   ASP A  41      11.545  11.062 -12.397  1.00  0.86           O  
ATOM    623  CB  ASP A  41      10.748   8.119 -11.317  1.00  0.86           C  
ATOM    624  CG  ASP A  41      10.519   6.602 -11.367  1.00  0.86           C  
ATOM    625  OD1 ASP A  41      10.244   6.093 -12.422  1.00  0.86           O  
ATOM    626  OD2 ASP A  41      10.662   5.946 -10.338  1.00  0.86           O  
ATOM    627  H   ASP A  41      13.053   8.139 -12.470  1.00  0.86           H  
ATOM    628  HA  ASP A  41      10.329   8.277 -13.396  1.00  0.86           H  
ATOM    629 1HB  ASP A  41      11.608   8.310 -10.687  1.00  0.86           H  
ATOM    630 2HB  ASP A  41       9.885   8.602 -10.853  1.00  0.86           H  
ATOM    631  N   TYR A  42       9.411  10.536 -12.847  1.00  0.87           N  
ATOM    632  CA  TYR A  42       9.002  11.921 -12.734  1.00  0.87           C  
ATOM    633  C   TYR A  42       8.369  12.201 -11.392  1.00  0.87           C  
ATOM    634  O   TYR A  42       7.622  11.369 -10.855  1.00  0.87           O  
ATOM    635  CB  TYR A  42       8.009  12.297 -13.821  1.00  0.87           C  
ATOM    636  CG  TYR A  42       8.555  12.376 -15.213  1.00  0.87           C  
ATOM    637  CD1 TYR A  42       8.594  11.249 -16.011  1.00  0.87           C  
ATOM    638  CD2 TYR A  42       8.985  13.591 -15.708  1.00  0.87           C  
ATOM    639  CE1 TYR A  42       9.062  11.340 -17.308  1.00  0.87           C  
ATOM    640  CE2 TYR A  42       9.440  13.691 -17.000  1.00  0.87           C  
ATOM    641  CZ  TYR A  42       9.480  12.568 -17.804  1.00  0.87           C  
ATOM    642  OH  TYR A  42       9.938  12.660 -19.099  1.00  0.87           O  
ATOM    643  H   TYR A  42       8.732   9.819 -13.067  1.00  0.87           H  
ATOM    644  HA  TYR A  42       9.878  12.552 -12.826  1.00  0.87           H  
ATOM    645 1HB  TYR A  42       7.181  11.582 -13.818  1.00  0.87           H  
ATOM    646 2HB  TYR A  42       7.588  13.263 -13.576  1.00  0.87           H  
ATOM    647  HD1 TYR A  42       8.253  10.291 -15.618  1.00  0.87           H  
ATOM    648  HD2 TYR A  42       8.960  14.467 -15.076  1.00  0.87           H  
ATOM    649  HE1 TYR A  42       9.093  10.452 -17.938  1.00  0.87           H  
ATOM    650  HE2 TYR A  42       9.772  14.656 -17.386  1.00  0.87           H  
ATOM    651  HH  TYR A  42       9.857  11.803 -19.527  1.00  0.87           H  
ATOM    652  N   VAL A  43       8.671  13.382 -10.876  1.00  0.91           N  
ATOM    653  CA  VAL A  43       8.105  13.858  -9.631  1.00  0.91           C  
ATOM    654  C   VAL A  43       7.480  15.221  -9.819  1.00  0.91           C  
ATOM    655  O   VAL A  43       7.912  16.007 -10.661  1.00  0.91           O  
ATOM    656  CB  VAL A  43       9.179  13.951  -8.545  1.00  0.91           C  
ATOM    657  CG1 VAL A  43       9.740  12.547  -8.237  1.00  0.91           C  
ATOM    658  CG2 VAL A  43      10.274  14.934  -9.016  1.00  0.91           C  
ATOM    659  H   VAL A  43       9.329  13.971 -11.386  1.00  0.91           H  
ATOM    660  HA  VAL A  43       7.338  13.164  -9.301  1.00  0.91           H  
ATOM    661  HB  VAL A  43       8.724  14.321  -7.641  1.00  0.91           H  
ATOM    662 1HG1 VAL A  43      10.481  12.605  -7.456  1.00  0.91           H  
ATOM    663 2HG1 VAL A  43       8.925  11.903  -7.909  1.00  0.91           H  
ATOM    664 3HG1 VAL A  43      10.191  12.126  -9.130  1.00  0.91           H  
ATOM    665 1HG2 VAL A  43      11.027  15.037  -8.260  1.00  0.91           H  
ATOM    666 2HG2 VAL A  43      10.731  14.563  -9.933  1.00  0.91           H  
ATOM    667 3HG2 VAL A  43       9.823  15.909  -9.206  1.00  0.91           H  
ATOM    668  N   GLU A  44       6.456  15.484  -9.026  1.00  0.97           N  
ATOM    669  CA  GLU A  44       5.757  16.749  -9.037  1.00  0.97           C  
ATOM    670  C   GLU A  44       6.141  17.519  -7.794  1.00  0.97           C  
ATOM    671  O   GLU A  44       6.021  17.016  -6.675  1.00  0.97           O  
ATOM    672  CB  GLU A  44       4.237  16.535  -9.102  1.00  0.97           C  
ATOM    673  CG  GLU A  44       3.390  17.822  -9.157  1.00  0.97           C  
ATOM    674  CD  GLU A  44       1.881  17.533  -9.241  1.00  0.97           C  
ATOM    675  OE1 GLU A  44       1.530  16.382  -9.287  1.00  0.97           O  
ATOM    676  OE2 GLU A  44       1.090  18.461  -9.244  1.00  0.97           O  
ATOM    677  H   GLU A  44       6.170  14.774  -8.366  1.00  0.97           H  
ATOM    678  HA  GLU A  44       6.065  17.316  -9.908  1.00  0.97           H  
ATOM    679 1HB  GLU A  44       3.993  15.958  -9.984  1.00  0.97           H  
ATOM    680 2HB  GLU A  44       3.917  15.953  -8.237  1.00  0.97           H  
ATOM    681 1HG  GLU A  44       3.591  18.421  -8.266  1.00  0.97           H  
ATOM    682 2HG  GLU A  44       3.705  18.403 -10.026  1.00  0.97           H  
ATOM    683  N   VAL A  45       6.612  18.733  -7.988  1.00  1.06           N  
ATOM    684  CA  VAL A  45       7.024  19.557  -6.879  1.00  1.06           C  
ATOM    685  C   VAL A  45       6.018  20.709  -6.839  1.00  1.06           C  
ATOM    686  O   VAL A  45       5.697  21.283  -7.881  1.00  1.06           O  
ATOM    687  CB  VAL A  45       8.471  20.010  -7.088  1.00  1.06           C  
ATOM    688  CG1 VAL A  45       8.896  20.811  -5.913  1.00  1.06           C  
ATOM    689  CG2 VAL A  45       9.367  18.764  -7.319  1.00  1.06           C  
ATOM    690  H   VAL A  45       6.703  19.082  -8.936  1.00  1.06           H  
ATOM    691  HA  VAL A  45       6.961  18.992  -5.952  1.00  1.06           H  
ATOM    692  HB  VAL A  45       8.528  20.658  -7.959  1.00  1.06           H  
ATOM    693 1HG1 VAL A  45       9.921  21.142  -6.041  1.00  1.06           H  
ATOM    694 2HG1 VAL A  45       8.243  21.674  -5.794  1.00  1.06           H  
ATOM    695 3HG1 VAL A  45       8.825  20.170  -5.036  1.00  1.06           H  
ATOM    696 1HG2 VAL A  45      10.395  19.066  -7.464  1.00  1.06           H  
ATOM    697 2HG2 VAL A  45       9.307  18.116  -6.472  1.00  1.06           H  
ATOM    698 3HG2 VAL A  45       9.021  18.226  -8.205  1.00  1.06           H  
ATOM    699  N   LYS A  46       5.434  20.990  -5.671  1.00  1.14           N  
ATOM    700  CA  LYS A  46       4.337  21.973  -5.680  1.00  1.14           C  
ATOM    701  C   LYS A  46       4.605  23.461  -5.357  1.00  1.14           C  
ATOM    702  O   LYS A  46       4.416  24.317  -6.221  1.00  1.14           O  
ATOM    703  CB  LYS A  46       3.250  21.465  -4.734  1.00  1.14           C  
ATOM    704  CG  LYS A  46       2.016  22.349  -4.661  1.00  1.14           C  
ATOM    705  CD  LYS A  46       0.951  21.760  -3.757  1.00  1.14           C  
ATOM    706  CE  LYS A  46      -0.240  22.700  -3.643  1.00  1.14           C  
ATOM    707  NZ  LYS A  46      -1.300  22.150  -2.753  1.00  1.14           N  
ATOM    708  H   LYS A  46       5.724  20.492  -4.827  1.00  1.14           H  
ATOM    709  HA  LYS A  46       3.912  21.961  -6.682  1.00  1.14           H  
ATOM    710 1HB  LYS A  46       2.931  20.472  -5.054  1.00  1.14           H  
ATOM    711 2HB  LYS A  46       3.655  21.367  -3.726  1.00  1.14           H  
ATOM    712 1HG  LYS A  46       2.284  23.322  -4.277  1.00  1.14           H  
ATOM    713 2HG  LYS A  46       1.607  22.480  -5.664  1.00  1.14           H  
ATOM    714 1HD  LYS A  46       0.617  20.804  -4.160  1.00  1.14           H  
ATOM    715 2HD  LYS A  46       1.371  21.592  -2.763  1.00  1.14           H  
ATOM    716 1HE  LYS A  46       0.103  23.655  -3.241  1.00  1.14           H  
ATOM    717 2HE  LYS A  46      -0.662  22.868  -4.635  1.00  1.14           H  
ATOM    718 1HZ  LYS A  46      -2.069  22.803  -2.700  1.00  1.14           H  
ATOM    719 2HZ  LYS A  46      -1.630  21.273  -3.125  1.00  1.14           H  
ATOM    720 3HZ  LYS A  46      -0.917  22.001  -1.828  1.00  1.14           H  
ATOM    721  N   LYS A  47       5.029  23.813  -4.144  1.00  1.19           N  
ATOM    722  CA  LYS A  47       5.093  25.252  -3.833  1.00  1.19           C  
ATOM    723  C   LYS A  47       3.804  25.965  -4.268  1.00  1.19           C  
ATOM    724  O   LYS A  47       2.741  25.712  -3.701  1.00  1.19           O  
ATOM    725  CB  LYS A  47       6.324  25.921  -4.426  1.00  1.19           C  
ATOM    726  CG  LYS A  47       7.607  25.466  -3.821  1.00  1.19           C  
ATOM    727  CD  LYS A  47       7.778  26.024  -2.387  1.00  1.19           C  
ATOM    728  CE  LYS A  47       8.048  27.539  -2.408  1.00  1.19           C  
ATOM    729  NZ  LYS A  47       8.376  28.079  -1.046  1.00  1.19           N  
ATOM    730  H   LYS A  47       5.236  23.119  -3.445  1.00  1.19           H  
ATOM    731  HA  LYS A  47       5.164  25.362  -2.751  1.00  1.19           H  
ATOM    732 1HB  LYS A  47       6.372  25.760  -5.499  1.00  1.19           H  
ATOM    733 2HB  LYS A  47       6.269  27.000  -4.265  1.00  1.19           H  
ATOM    734 1HG  LYS A  47       7.617  24.379  -3.798  1.00  1.19           H  
ATOM    735 2HG  LYS A  47       8.424  25.806  -4.412  1.00  1.19           H  
ATOM    736 1HD  LYS A  47       6.873  25.838  -1.811  1.00  1.19           H  
ATOM    737 2HD  LYS A  47       8.612  25.542  -1.875  1.00  1.19           H  
ATOM    738 1HE  LYS A  47       8.881  27.748  -3.077  1.00  1.19           H  
ATOM    739 2HE  LYS A  47       7.161  28.048  -2.785  1.00  1.19           H  
ATOM    740 1HZ  LYS A  47       8.557  29.065  -1.100  1.00  1.19           H  
ATOM    741 2HZ  LYS A  47       7.625  27.911  -0.407  1.00  1.19           H  
ATOM    742 3HZ  LYS A  47       9.232  27.633  -0.680  1.00  1.19           H  
ATOM    743  N   VAL A  48       3.903  26.879  -5.238  1.00  1.20           N  
ATOM    744  CA  VAL A  48       2.750  27.657  -5.684  1.00  1.20           C  
ATOM    745  C   VAL A  48       2.274  27.310  -7.104  1.00  1.20           C  
ATOM    746  O   VAL A  48       1.279  27.861  -7.583  1.00  1.20           O  
ATOM    747  CB  VAL A  48       3.116  29.144  -5.611  1.00  1.20           C  
ATOM    748  CG1 VAL A  48       3.432  29.523  -4.173  1.00  1.20           C  
ATOM    749  CG2 VAL A  48       4.338  29.393  -6.486  1.00  1.20           C  
ATOM    750  H   VAL A  48       4.797  27.041  -5.681  1.00  1.20           H  
ATOM    751  HA  VAL A  48       1.928  27.470  -4.995  1.00  1.20           H  
ATOM    752  HB  VAL A  48       2.275  29.747  -5.952  1.00  1.20           H  
ATOM    753 1HG1 VAL A  48       3.694  30.579  -4.124  1.00  1.20           H  
ATOM    754 2HG1 VAL A  48       2.558  29.334  -3.549  1.00  1.20           H  
ATOM    755 3HG1 VAL A  48       4.271  28.927  -3.816  1.00  1.20           H  
ATOM    756 1HG2 VAL A  48       4.620  30.443  -6.442  1.00  1.20           H  
ATOM    757 2HG2 VAL A  48       5.155  28.784  -6.121  1.00  1.20           H  
ATOM    758 3HG2 VAL A  48       4.131  29.124  -7.508  1.00  1.20           H  
ATOM    759  N   LYS A  49       3.030  26.458  -7.793  1.00  1.15           N  
ATOM    760  CA  LYS A  49       2.728  26.003  -9.154  1.00  1.15           C  
ATOM    761  C   LYS A  49       3.224  24.584  -9.316  1.00  1.15           C  
ATOM    762  O   LYS A  49       4.361  24.296  -8.973  1.00  1.15           O  
ATOM    763  CB  LYS A  49       3.355  26.903 -10.228  1.00  1.15           C  
ATOM    764  CG  LYS A  49       2.780  28.319 -10.309  1.00  1.15           C  
ATOM    765  CD  LYS A  49       3.366  29.110 -11.462  1.00  1.15           C  
ATOM    766  CE  LYS A  49       2.768  30.512 -11.506  1.00  1.15           C  
ATOM    767  NZ  LYS A  49       3.297  31.315 -12.645  1.00  1.15           N  
ATOM    768  H   LYS A  49       3.805  26.014  -7.302  1.00  1.15           H  
ATOM    769  HA  LYS A  49       1.647  25.996  -9.291  1.00  1.15           H  
ATOM    770 1HB  LYS A  49       4.427  26.994 -10.037  1.00  1.15           H  
ATOM    771 2HB  LYS A  49       3.237  26.435 -11.202  1.00  1.15           H  
ATOM    772 1HG  LYS A  49       1.698  28.262 -10.427  1.00  1.15           H  
ATOM    773 2HG  LYS A  49       2.989  28.862  -9.407  1.00  1.15           H  
ATOM    774 1HD  LYS A  49       4.449  29.188 -11.334  1.00  1.15           H  
ATOM    775 2HD  LYS A  49       3.162  28.599 -12.401  1.00  1.15           H  
ATOM    776 1HE  LYS A  49       1.686  30.432 -11.603  1.00  1.15           H  
ATOM    777 2HE  LYS A  49       3.002  31.024 -10.573  1.00  1.15           H  
ATOM    778 1HZ  LYS A  49       2.875  32.233 -12.634  1.00  1.15           H  
ATOM    779 2HZ  LYS A  49       4.299  31.403 -12.555  1.00  1.15           H  
ATOM    780 3HZ  LYS A  49       3.075  30.853 -13.515  1.00  1.15           H  
ATOM    781  N   SER A  50       2.442  23.700  -9.907  1.00  1.07           N  
ATOM    782  CA  SER A  50       2.978  22.352 -10.043  1.00  1.07           C  
ATOM    783  C   SER A  50       4.033  22.243 -11.128  1.00  1.07           C  
ATOM    784  O   SER A  50       3.811  22.607 -12.290  1.00  1.07           O  
ATOM    785  CB  SER A  50       1.888  21.350 -10.319  1.00  1.07           C  
ATOM    786  OG  SER A  50       1.024  21.224  -9.234  1.00  1.07           O  
ATOM    787  H   SER A  50       1.509  23.936 -10.212  1.00  1.07           H  
ATOM    788  HA  SER A  50       3.451  22.078  -9.098  1.00  1.07           H  
ATOM    789 1HB  SER A  50       1.329  21.631 -11.209  1.00  1.07           H  
ATOM    790 2HB  SER A  50       2.353  20.389 -10.521  1.00  1.07           H  
ATOM    791  HG  SER A  50       0.862  20.254  -9.167  1.00  1.07           H  
ATOM    792  N   VAL A  51       5.181  21.713 -10.738  1.00  0.97           N  
ATOM    793  CA  VAL A  51       6.297  21.514 -11.634  1.00  0.97           C  
ATOM    794  C   VAL A  51       6.684  20.058 -11.700  1.00  0.97           C  
ATOM    795  O   VAL A  51       6.935  19.433 -10.675  1.00  0.97           O  
ATOM    796  CB  VAL A  51       7.494  22.344 -11.162  1.00  0.97           C  
ATOM    797  CG1 VAL A  51       8.672  22.112 -12.019  1.00  0.97           C  
ATOM    798  CG2 VAL A  51       7.130  23.792 -11.212  1.00  0.97           C  
ATOM    799  H   VAL A  51       5.296  21.475  -9.752  1.00  0.97           H  
ATOM    800  HA  VAL A  51       6.009  21.845 -12.630  1.00  0.97           H  
ATOM    801  HB  VAL A  51       7.761  22.055 -10.150  1.00  0.97           H  
ATOM    802 1HG1 VAL A  51       9.456  22.726 -11.631  1.00  0.97           H  
ATOM    803 2HG1 VAL A  51       8.971  21.061 -11.988  1.00  0.97           H  
ATOM    804 3HG1 VAL A  51       8.453  22.395 -13.047  1.00  0.97           H  
ATOM    805 1HG2 VAL A  51       7.961  24.401 -10.900  1.00  0.97           H  
ATOM    806 2HG2 VAL A  51       6.880  24.026 -12.207  1.00  0.97           H  
ATOM    807 3HG2 VAL A  51       6.280  23.991 -10.571  1.00  0.97           H  
ATOM    808  N   VAL A  52       6.739  19.516 -12.902  1.00  0.89           N  
ATOM    809  CA  VAL A  52       7.112  18.122 -13.057  1.00  0.89           C  
ATOM    810  C   VAL A  52       8.519  18.004 -13.622  1.00  0.89           C  
ATOM    811  O   VAL A  52       8.849  18.645 -14.625  1.00  0.89           O  
ATOM    812  CB  VAL A  52       6.086  17.363 -13.903  1.00  0.89           C  
ATOM    813  CG1 VAL A  52       6.552  15.946 -14.090  1.00  0.89           C  
ATOM    814  CG2 VAL A  52       4.730  17.398 -13.179  1.00  0.89           C  
ATOM    815  H   VAL A  52       6.517  20.074 -13.712  1.00  0.89           H  
ATOM    816  HA  VAL A  52       7.104  17.665 -12.078  1.00  0.89           H  
ATOM    817  HB  VAL A  52       5.996  17.821 -14.886  1.00  0.89           H  
ATOM    818 1HG1 VAL A  52       5.830  15.387 -14.684  1.00  0.89           H  
ATOM    819 2HG1 VAL A  52       7.498  15.966 -14.597  1.00  0.89           H  
ATOM    820 3HG1 VAL A  52       6.668  15.474 -13.117  1.00  0.89           H  
ATOM    821 1HG2 VAL A  52       3.989  16.852 -13.760  1.00  0.89           H  
ATOM    822 2HG2 VAL A  52       4.834  16.939 -12.200  1.00  0.89           H  
ATOM    823 3HG2 VAL A  52       4.404  18.429 -13.054  1.00  0.89           H  
ATOM    824  N   ALA A  53       9.344  17.190 -12.953  1.00  0.85           N  
ATOM    825  CA  ALA A  53      10.761  17.043 -13.291  1.00  0.85           C  
ATOM    826  C   ALA A  53      11.234  15.602 -13.202  1.00  0.85           C  
ATOM    827  O   ALA A  53      10.661  14.798 -12.466  1.00  0.85           O  
ATOM    828  CB  ALA A  53      11.587  17.877 -12.328  1.00  0.85           C  
ATOM    829  H   ALA A  53       8.960  16.696 -12.147  1.00  0.85           H  
ATOM    830  HA  ALA A  53      10.912  17.401 -14.312  1.00  0.85           H  
ATOM    831 1HB  ALA A  53      12.642  17.800 -12.598  1.00  0.85           H  
ATOM    832 2HB  ALA A  53      11.271  18.907 -12.390  1.00  0.85           H  
ATOM    833 3HB  ALA A  53      11.438  17.517 -11.313  1.00  0.85           H  
ATOM    834  N   ARG A  54      12.285  15.252 -13.946  1.00  0.85           N  
ATOM    835  CA  ARG A  54      12.832  13.896 -13.836  1.00  0.85           C  
ATOM    836  C   ARG A  54      13.827  13.775 -12.704  1.00  0.85           C  
ATOM    837  O   ARG A  54      14.577  14.716 -12.439  1.00  0.85           O  
ATOM    838  CB  ARG A  54      13.528  13.464 -15.098  1.00  0.85           C  
ATOM    839  CG  ARG A  54      12.668  13.298 -16.274  1.00  0.85           C  
ATOM    840  CD  ARG A  54      13.443  12.905 -17.466  1.00  0.85           C  
ATOM    841  NE  ARG A  54      14.317  13.975 -17.942  1.00  0.85           N  
ATOM    842  CZ  ARG A  54      15.318  13.796 -18.829  1.00  0.85           C  
ATOM    843  NH1 ARG A  54      15.565  12.594 -19.301  1.00  0.85           N  
ATOM    844  NH2 ARG A  54      16.049  14.818 -19.232  1.00  0.85           N  
ATOM    845  H   ARG A  54      12.736  15.933 -14.570  1.00  0.85           H  
ATOM    846  HA  ARG A  54      12.010  13.206 -13.650  1.00  0.85           H  
ATOM    847 1HB  ARG A  54      14.272  14.197 -15.353  1.00  0.85           H  
ATOM    848 2HB  ARG A  54      14.040  12.516 -14.921  1.00  0.85           H  
ATOM    849 1HG  ARG A  54      11.938  12.514 -16.063  1.00  0.85           H  
ATOM    850 2HG  ARG A  54      12.166  14.239 -16.481  1.00  0.85           H  
ATOM    851 1HD  ARG A  54      14.059  12.040 -17.225  1.00  0.85           H  
ATOM    852 2HD  ARG A  54      12.753  12.645 -18.269  1.00  0.85           H  
ATOM    853  HE  ARG A  54      14.150  14.916 -17.594  1.00  0.85           H  
ATOM    854 1HH1 ARG A  54      15.006  11.808 -18.999  1.00  0.85           H  
ATOM    855 2HH1 ARG A  54      16.311  12.456 -19.966  1.00  0.85           H  
ATOM    856 1HH2 ARG A  54      15.853  15.746 -18.889  1.00  0.85           H  
ATOM    857 2HH2 ARG A  54      16.794  14.671 -19.898  1.00  0.85           H  
ATOM    858  N   VAL A  55      13.891  12.605 -12.081  1.00  0.91           N  
ATOM    859  CA  VAL A  55      14.871  12.397 -11.030  1.00  0.91           C  
ATOM    860  C   VAL A  55      16.099  11.637 -11.516  1.00  0.91           C  
ATOM    861  O   VAL A  55      16.019  10.561 -12.118  1.00  0.91           O  
ATOM    862  CB  VAL A  55      14.227  11.690  -9.842  1.00  0.91           C  
ATOM    863  CG1 VAL A  55      15.278  11.476  -8.726  1.00  0.91           C  
ATOM    864  CG2 VAL A  55      13.062  12.534  -9.395  1.00  0.91           C  
ATOM    865  H   VAL A  55      13.215  11.874 -12.308  1.00  0.91           H  
ATOM    866  HA  VAL A  55      15.207  13.372 -10.681  1.00  0.91           H  
ATOM    867  HB  VAL A  55      13.866  10.703 -10.146  1.00  0.91           H  
ATOM    868 1HG1 VAL A  55      14.828  10.978  -7.877  1.00  0.91           H  
ATOM    869 2HG1 VAL A  55      16.095  10.861  -9.106  1.00  0.91           H  
ATOM    870 3HG1 VAL A  55      15.672  12.442  -8.410  1.00  0.91           H  
ATOM    871 1HG2 VAL A  55      12.573  12.092  -8.573  1.00  0.91           H  
ATOM    872 2HG2 VAL A  55      13.409  13.493  -9.105  1.00  0.91           H  
ATOM    873 3HG2 VAL A  55      12.355  12.637 -10.223  1.00  0.91           H  
ATOM    874  N   ALA A  56      17.245  12.253 -11.295  1.00  1.02           N  
ATOM    875  CA  ALA A  56      18.555  11.752 -11.674  1.00  1.02           C  
ATOM    876  C   ALA A  56      19.165  10.871 -10.587  1.00  1.02           C  
ATOM    877  O   ALA A  56      18.719  10.881  -9.440  1.00  1.02           O  
ATOM    878  CB  ALA A  56      19.469  12.918 -11.970  1.00  1.02           C  
ATOM    879  H   ALA A  56      17.210  13.158 -10.825  1.00  1.02           H  
ATOM    880  HA  ALA A  56      18.448  11.148 -12.574  1.00  1.02           H  
ATOM    881 1HB  ALA A  56      20.454  12.555 -12.277  1.00  1.02           H  
ATOM    882 2HB  ALA A  56      19.039  13.528 -12.764  1.00  1.02           H  
ATOM    883 3HB  ALA A  56      19.552  13.501 -11.082  1.00  1.02           H  
ATOM    884  N   GLU A  57      20.242  10.170 -10.958  1.00  1.18           N  
ATOM    885  CA  GLU A  57      21.069   9.294 -10.102  1.00  1.18           C  
ATOM    886  C   GLU A  57      21.849  10.038  -9.013  1.00  1.18           C  
ATOM    887  O   GLU A  57      22.499   9.434  -8.159  1.00  1.18           O  
ATOM    888  CB  GLU A  57      22.036   8.508 -10.983  1.00  1.18           C  
ATOM    889  CG  GLU A  57      23.064   9.359 -11.721  1.00  1.18           C  
ATOM    890  CD  GLU A  57      22.518   9.921 -13.012  1.00  1.18           C  
ATOM    891  OE1 GLU A  57      21.335  10.160 -13.067  1.00  1.18           O  
ATOM    892  OE2 GLU A  57      23.276  10.111 -13.936  1.00  1.18           O  
ATOM    893  H   GLU A  57      20.514  10.231 -11.929  1.00  1.18           H  
ATOM    894  HA  GLU A  57      20.410   8.592  -9.598  1.00  1.18           H  
ATOM    895 1HB  GLU A  57      22.574   7.786 -10.372  1.00  1.18           H  
ATOM    896 2HB  GLU A  57      21.473   7.950 -11.730  1.00  1.18           H  
ATOM    897 1HG  GLU A  57      23.379  10.183 -11.081  1.00  1.18           H  
ATOM    898 2HG  GLU A  57      23.939   8.748 -11.935  1.00  1.18           H  
ATOM    899  N   ALA A  58      21.763  11.350  -9.068  1.00  1.38           N  
ATOM    900  CA  ALA A  58      22.397  12.297  -8.178  1.00  1.38           C  
ATOM    901  C   ALA A  58      23.911  12.207  -8.210  1.00  1.38           C  
ATOM    902  O   ALA A  58      24.504  12.301  -9.283  1.00  1.38           O  
ATOM    903  CB  ALA A  58      21.868  12.104  -6.752  1.00  1.38           C  
ATOM    904  H   ALA A  58      21.196  11.716  -9.815  1.00  1.38           H  
ATOM    905  HA  ALA A  58      22.130  13.267  -8.521  1.00  1.38           H  
ATOM    906 1HB  ALA A  58      22.287  12.859  -6.085  1.00  1.38           H  
ATOM    907 2HB  ALA A  58      20.785  12.207  -6.759  1.00  1.38           H  
ATOM    908 3HB  ALA A  58      22.124  11.115  -6.377  1.00  1.38           H  
ATOM    909  N   TYR A  59      24.536  12.195  -7.045  1.00  1.60           N  
ATOM    910  CA  TYR A  59      25.984  12.187  -6.945  1.00  1.60           C  
ATOM    911  C   TYR A  59      26.315  11.619  -5.561  1.00  1.60           C  
ATOM    912  O   TYR A  59      25.643  12.000  -4.607  1.00  1.60           O  
ATOM    913  CB  TYR A  59      26.507  13.616  -7.154  1.00  1.60           C  
ATOM    914  CG  TYR A  59      27.986  13.748  -7.182  1.00  1.60           C  
ATOM    915  CD1 TYR A  59      28.689  13.480  -8.347  1.00  1.60           C  
ATOM    916  CD2 TYR A  59      28.639  14.141  -6.059  1.00  1.60           C  
ATOM    917  CE1 TYR A  59      30.063  13.605  -8.358  1.00  1.60           C  
ATOM    918  CE2 TYR A  59      30.010  14.272  -6.058  1.00  1.60           C  
ATOM    919  CZ  TYR A  59      30.723  14.003  -7.201  1.00  1.60           C  
ATOM    920  OH  TYR A  59      32.092  14.134  -7.203  1.00  1.60           O  
ATOM    921  H   TYR A  59      23.994  12.140  -6.198  1.00  1.60           H  
ATOM    922  HA  TYR A  59      26.376  11.550  -7.729  1.00  1.60           H  
ATOM    923 1HB  TYR A  59      26.119  14.012  -8.095  1.00  1.60           H  
ATOM    924 2HB  TYR A  59      26.127  14.255  -6.355  1.00  1.60           H  
ATOM    925  HD1 TYR A  59      28.157  13.168  -9.247  1.00  1.60           H  
ATOM    926  HD2 TYR A  59      28.062  14.351  -5.176  1.00  1.60           H  
ATOM    927  HE1 TYR A  59      30.624  13.393  -9.269  1.00  1.60           H  
ATOM    928  HE2 TYR A  59      30.531  14.591  -5.156  1.00  1.60           H  
ATOM    929  HH  TYR A  59      32.382  14.476  -6.351  1.00  1.60           H  
ATOM    930  N   PRO A  60      27.348  10.773  -5.369  1.00  1.77           N  
ATOM    931  CA  PRO A  60      27.712  10.196  -4.075  1.00  1.77           C  
ATOM    932  C   PRO A  60      27.744  11.173  -2.892  1.00  1.77           C  
ATOM    933  O   PRO A  60      27.223  10.868  -1.819  1.00  1.77           O  
ATOM    934  CB  PRO A  60      29.108   9.653  -4.377  1.00  1.77           C  
ATOM    935  CG  PRO A  60      29.039   9.262  -5.837  1.00  1.77           C  
ATOM    936  CD  PRO A  60      28.213  10.337  -6.488  1.00  1.77           C  
ATOM    937  HA  PRO A  60      27.047   9.351  -3.861  1.00  1.77           H  
ATOM    938 1HB  PRO A  60      29.867  10.425  -4.177  1.00  1.77           H  
ATOM    939 2HB  PRO A  60      29.333   8.804  -3.716  1.00  1.77           H  
ATOM    940 1HG  PRO A  60      30.054   9.201  -6.258  1.00  1.77           H  
ATOM    941 2HG  PRO A  60      28.591   8.261  -5.942  1.00  1.77           H  
ATOM    942 1HD  PRO A  60      28.866  11.131  -6.830  1.00  1.77           H  
ATOM    943 2HD  PRO A  60      27.634   9.878  -7.299  1.00  1.77           H  
ATOM    944  N   GLU A  61      28.242  12.389  -3.104  1.00  1.87           N  
ATOM    945  CA  GLU A  61      28.301  13.378  -2.023  1.00  1.87           C  
ATOM    946  C   GLU A  61      26.927  13.735  -1.451  1.00  1.87           C  
ATOM    947  O   GLU A  61      26.804  14.077  -0.274  1.00  1.87           O  
ATOM    948  CB  GLU A  61      29.005  14.657  -2.482  1.00  1.87           C  
ATOM    949  CG  GLU A  61      29.231  15.670  -1.385  1.00  1.87           C  
ATOM    950  CD  GLU A  61      30.029  16.872  -1.837  1.00  1.87           C  
ATOM    951  OE1 GLU A  61      30.422  16.921  -2.980  1.00  1.87           O  
ATOM    952  OE2 GLU A  61      30.246  17.745  -1.023  1.00  1.87           O  
ATOM    953  H   GLU A  61      28.630  12.622  -4.004  1.00  1.87           H  
ATOM    954  HA  GLU A  61      28.890  12.951  -1.214  1.00  1.87           H  
ATOM    955 1HB  GLU A  61      29.963  14.413  -2.928  1.00  1.87           H  
ATOM    956 2HB  GLU A  61      28.398  15.159  -3.222  1.00  1.87           H  
ATOM    957 1HG  GLU A  61      28.257  16.006  -1.030  1.00  1.87           H  
ATOM    958 2HG  GLU A  61      29.743  15.186  -0.556  1.00  1.87           H  
ATOM    959  N   ASP A  62      25.906  13.729  -2.305  1.00  1.86           N  
ATOM    960  CA  ASP A  62      24.568  14.141  -1.917  1.00  1.86           C  
ATOM    961  C   ASP A  62      23.659  12.985  -1.518  1.00  1.86           C  
ATOM    962  O   ASP A  62      22.490  13.196  -1.188  1.00  1.86           O  
ATOM    963  CB  ASP A  62      23.910  14.931  -3.047  1.00  1.86           C  
ATOM    964  CG  ASP A  62      24.573  16.305  -3.320  1.00  1.86           C  
ATOM    965  OD1 ASP A  62      25.194  16.856  -2.424  1.00  1.86           O  
ATOM    966  OD2 ASP A  62      24.409  16.814  -4.408  1.00  1.86           O  
ATOM    967  H   ASP A  62      26.043  13.369  -3.247  1.00  1.86           H  
ATOM    968  HA  ASP A  62      24.659  14.798  -1.057  1.00  1.86           H  
ATOM    969 1HB  ASP A  62      23.959  14.337  -3.963  1.00  1.86           H  
ATOM    970 2HB  ASP A  62      22.861  15.075  -2.808  1.00  1.86           H  
ATOM    971  N   VAL A  63      24.187  11.767  -1.490  1.00  1.76           N  
ATOM    972  CA  VAL A  63      23.366  10.601  -1.194  1.00  1.76           C  
ATOM    973  C   VAL A  63      22.708  10.662   0.173  1.00  1.76           C  
ATOM    974  O   VAL A  63      21.582  10.182   0.331  1.00  1.76           O  
ATOM    975  CB  VAL A  63      24.183   9.321  -1.359  1.00  1.76           C  
ATOM    976  CG1 VAL A  63      23.422   8.132  -0.828  1.00  1.76           C  
ATOM    977  CG2 VAL A  63      24.440   9.132  -2.832  1.00  1.76           C  
ATOM    978  H   VAL A  63      25.178  11.625  -1.704  1.00  1.76           H  
ATOM    979  HA  VAL A  63      22.575  10.562  -1.941  1.00  1.76           H  
ATOM    980  HB  VAL A  63      25.126   9.414  -0.815  1.00  1.76           H  
ATOM    981 1HG1 VAL A  63      24.013   7.228  -0.969  1.00  1.76           H  
ATOM    982 2HG1 VAL A  63      23.216   8.270   0.233  1.00  1.76           H  
ATOM    983 3HG1 VAL A  63      22.499   8.046  -1.371  1.00  1.76           H  
ATOM    984 1HG2 VAL A  63      25.032   8.232  -2.990  1.00  1.76           H  
ATOM    985 2HG2 VAL A  63      23.491   9.044  -3.361  1.00  1.76           H  
ATOM    986 3HG2 VAL A  63      24.970   9.995  -3.198  1.00  1.76           H  
ATOM    987  N   GLY A  64      23.421  11.185   1.170  1.00  1.61           N  
ATOM    988  CA  GLY A  64      22.888  11.328   2.523  1.00  1.61           C  
ATOM    989  C   GLY A  64      22.279  12.717   2.846  1.00  1.61           C  
ATOM    990  O   GLY A  64      21.985  12.990   4.012  1.00  1.61           O  
ATOM    991  H   GLY A  64      24.349  11.532   0.970  1.00  1.61           H  
ATOM    992 1HA  GLY A  64      22.126  10.564   2.678  1.00  1.61           H  
ATOM    993 2HA  GLY A  64      23.683  11.115   3.235  1.00  1.61           H  
ATOM    994  N   LYS A  65      22.131  13.612   1.856  1.00  1.43           N  
ATOM    995  CA  LYS A  65      21.614  14.966   2.131  1.00  1.43           C  
ATOM    996  C   LYS A  65      20.184  15.091   1.648  1.00  1.43           C  
ATOM    997  O   LYS A  65      19.957  15.011   0.457  1.00  1.43           O  
ATOM    998  CB  LYS A  65      22.425  16.023   1.386  1.00  1.43           C  
ATOM    999  CG  LYS A  65      23.878  16.161   1.764  1.00  1.43           C  
ATOM   1000  CD  LYS A  65      24.511  17.238   0.895  1.00  1.43           C  
ATOM   1001  CE  LYS A  65      26.007  17.384   1.125  1.00  1.43           C  
ATOM   1002  NZ  LYS A  65      26.604  18.342   0.157  1.00  1.43           N  
ATOM   1003  H   LYS A  65      22.352  13.360   0.892  1.00  1.43           H  
ATOM   1004  HA  LYS A  65      21.641  15.155   3.205  1.00  1.43           H  
ATOM   1005 1HB  LYS A  65      22.394  15.798   0.314  1.00  1.43           H  
ATOM   1006 2HB  LYS A  65      21.955  16.995   1.521  1.00  1.43           H  
ATOM   1007 1HG  LYS A  65      23.973  16.429   2.815  1.00  1.43           H  
ATOM   1008 2HG  LYS A  65      24.398  15.216   1.590  1.00  1.43           H  
ATOM   1009 1HD  LYS A  65      24.339  16.999  -0.152  1.00  1.43           H  
ATOM   1010 2HD  LYS A  65      24.032  18.192   1.105  1.00  1.43           H  
ATOM   1011 1HE  LYS A  65      26.184  17.743   2.135  1.00  1.43           H  
ATOM   1012 2HE  LYS A  65      26.491  16.414   1.001  1.00  1.43           H  
ATOM   1013 1HZ  LYS A  65      27.602  18.423   0.326  1.00  1.43           H  
ATOM   1014 2HZ  LYS A  65      26.438  17.977  -0.802  1.00  1.43           H  
ATOM   1015 3HZ  LYS A  65      26.174  19.243   0.257  1.00  1.43           H  
ATOM   1016  N   ARG A  66      19.223  15.390   2.511  1.00  1.27           N  
ATOM   1017  CA  ARG A  66      17.818  15.372   2.060  1.00  1.27           C  
ATOM   1018  C   ARG A  66      17.409  16.548   1.167  1.00  1.27           C  
ATOM   1019  O   ARG A  66      16.707  17.477   1.608  1.00  1.27           O  
ATOM   1020  CB  ARG A  66      16.901  15.294   3.260  1.00  1.27           C  
ATOM   1021  CG  ARG A  66      17.022  13.986   4.045  1.00  1.27           C  
ATOM   1022  CD  ARG A  66      16.231  14.017   5.302  1.00  1.27           C  
ATOM   1023  NE  ARG A  66      14.818  14.100   5.042  1.00  1.27           N  
ATOM   1024  CZ  ARG A  66      13.876  14.422   5.945  1.00  1.27           C  
ATOM   1025  NH1 ARG A  66      14.202  14.705   7.189  1.00  1.27           N  
ATOM   1026  NH2 ARG A  66      12.622  14.451   5.554  1.00  1.27           N  
ATOM   1027  H   ARG A  66      19.444  15.529   3.486  1.00  1.27           H  
ATOM   1028  HA  ARG A  66      17.666  14.463   1.491  1.00  1.27           H  
ATOM   1029 1HB  ARG A  66      17.101  16.121   3.937  1.00  1.27           H  
ATOM   1030 2HB  ARG A  66      15.862  15.378   2.924  1.00  1.27           H  
ATOM   1031 1HG  ARG A  66      16.647  13.170   3.422  1.00  1.27           H  
ATOM   1032 2HG  ARG A  66      18.068  13.801   4.291  1.00  1.27           H  
ATOM   1033 1HD  ARG A  66      16.417  13.104   5.867  1.00  1.27           H  
ATOM   1034 2HD  ARG A  66      16.520  14.881   5.896  1.00  1.27           H  
ATOM   1035  HE  ARG A  66      14.484  13.886   4.091  1.00  1.27           H  
ATOM   1036 1HH1 ARG A  66      15.170  14.679   7.475  1.00  1.27           H  
ATOM   1037 2HH1 ARG A  66      13.484  14.946   7.855  1.00  1.27           H  
ATOM   1038 1HH2 ARG A  66      12.419  14.217   4.567  1.00  1.27           H  
ATOM   1039 2HH2 ARG A  66      11.890  14.693   6.195  1.00  1.27           H  
ATOM   1040  N   ILE A  67      17.875  16.481  -0.087  1.00  1.14           N  
ATOM   1041  CA  ILE A  67      17.684  17.531  -1.072  1.00  1.14           C  
ATOM   1042  C   ILE A  67      17.082  17.097  -2.417  1.00  1.14           C  
ATOM   1043  O   ILE A  67      17.080  15.917  -2.799  1.00  1.14           O  
ATOM   1044  CB  ILE A  67      19.014  18.219  -1.465  1.00  1.14           C  
ATOM   1045  CG1 ILE A  67      19.942  17.205  -2.158  1.00  1.14           C  
ATOM   1046  CG2 ILE A  67      19.693  18.820  -0.242  1.00  1.14           C  
ATOM   1047  CD1 ILE A  67      21.153  17.821  -2.811  1.00  1.14           C  
ATOM   1048  H   ILE A  67      18.435  15.663  -0.312  1.00  1.14           H  
ATOM   1049  HA  ILE A  67      17.027  18.247  -0.616  1.00  1.14           H  
ATOM   1050  HB  ILE A  67      18.804  19.012  -2.180  1.00  1.14           H  
ATOM   1051 1HG1 ILE A  67      20.289  16.489  -1.430  1.00  1.14           H  
ATOM   1052 2HG1 ILE A  67      19.372  16.673  -2.925  1.00  1.14           H  
ATOM   1053 1HG2 ILE A  67      20.616  19.308  -0.544  1.00  1.14           H  
ATOM   1054 2HG2 ILE A  67      19.030  19.542   0.206  1.00  1.14           H  
ATOM   1055 3HG2 ILE A  67      19.915  18.032   0.472  1.00  1.14           H  
ATOM   1056 1HD1 ILE A  67      21.745  17.048  -3.276  1.00  1.14           H  
ATOM   1057 2HD1 ILE A  67      20.833  18.515  -3.570  1.00  1.14           H  
ATOM   1058 3HD1 ILE A  67      21.756  18.337  -2.066  1.00  1.14           H  
ATOM   1059  N   VAL A  68      16.638  18.130  -3.152  1.00  1.05           N  
ATOM   1060  CA  VAL A  68      16.167  18.097  -4.537  1.00  1.05           C  
ATOM   1061  C   VAL A  68      16.968  19.127  -5.363  1.00  1.05           C  
ATOM   1062  O   VAL A  68      16.707  20.329  -5.290  1.00  1.05           O  
ATOM   1063  CB  VAL A  68      14.677  18.505  -4.576  1.00  1.05           C  
ATOM   1064  CG1 VAL A  68      14.134  18.468  -5.979  1.00  1.05           C  
ATOM   1065  CG2 VAL A  68      13.892  17.623  -3.667  1.00  1.05           C  
ATOM   1066  H   VAL A  68      16.638  19.026  -2.684  1.00  1.05           H  
ATOM   1067  HA  VAL A  68      16.307  17.098  -4.948  1.00  1.05           H  
ATOM   1068  HB  VAL A  68      14.595  19.526  -4.228  1.00  1.05           H  
ATOM   1069 1HG1 VAL A  68      13.092  18.787  -5.981  1.00  1.05           H  
ATOM   1070 2HG1 VAL A  68      14.720  19.135  -6.610  1.00  1.05           H  
ATOM   1071 3HG1 VAL A  68      14.201  17.449  -6.351  1.00  1.05           H  
ATOM   1072 1HG2 VAL A  68      12.849  17.933  -3.665  1.00  1.05           H  
ATOM   1073 2HG2 VAL A  68      13.971  16.596  -3.996  1.00  1.05           H  
ATOM   1074 3HG2 VAL A  68      14.299  17.718  -2.673  1.00  1.05           H  
ATOM   1075  N   ARG A  69      17.921  18.700  -6.178  1.00  0.98           N  
ATOM   1076  CA  ARG A  69      18.740  19.709  -6.876  1.00  0.98           C  
ATOM   1077  C   ARG A  69      18.125  20.165  -8.186  1.00  0.98           C  
ATOM   1078  O   ARG A  69      18.550  19.749  -9.262  1.00  0.98           O  
ATOM   1079  CB  ARG A  69      20.136  19.215  -7.157  1.00  0.98           C  
ATOM   1080  CG  ARG A  69      21.066  20.295  -7.634  1.00  0.98           C  
ATOM   1081  CD  ARG A  69      22.453  19.806  -7.886  1.00  0.98           C  
ATOM   1082  NE  ARG A  69      23.141  19.346  -6.664  1.00  0.98           N  
ATOM   1083  CZ  ARG A  69      23.789  20.157  -5.802  1.00  0.98           C  
ATOM   1084  NH1 ARG A  69      23.811  21.453  -6.012  1.00  0.98           N  
ATOM   1085  NH2 ARG A  69      24.407  19.650  -4.753  1.00  0.98           N  
ATOM   1086  H   ARG A  69      18.112  17.701  -6.240  1.00  0.98           H  
ATOM   1087  HA  ARG A  69      18.817  20.588  -6.242  1.00  0.98           H  
ATOM   1088 1HB  ARG A  69      20.563  18.722  -6.284  1.00  0.98           H  
ATOM   1089 2HB  ARG A  69      20.088  18.510  -7.966  1.00  0.98           H  
ATOM   1090 1HG  ARG A  69      20.681  20.727  -8.560  1.00  0.98           H  
ATOM   1091 2HG  ARG A  69      21.112  21.075  -6.877  1.00  0.98           H  
ATOM   1092 1HD  ARG A  69      22.420  18.991  -8.594  1.00  0.98           H  
ATOM   1093 2HD  ARG A  69      23.038  20.623  -8.312  1.00  0.98           H  
ATOM   1094  HE  ARG A  69      23.157  18.349  -6.459  1.00  0.98           H  
ATOM   1095 1HH1 ARG A  69      23.325  21.850  -6.832  1.00  0.98           H  
ATOM   1096 2HH1 ARG A  69      24.302  22.060  -5.377  1.00  0.98           H  
ATOM   1097 1HH2 ARG A  69      24.407  18.624  -4.593  1.00  0.98           H  
ATOM   1098 2HH2 ARG A  69      24.894  20.248  -4.113  1.00  0.98           H  
ATOM   1099  N   MET A  70      17.121  21.008  -8.090  1.00  0.94           N  
ATOM   1100  CA  MET A  70      16.345  21.438  -9.251  1.00  0.94           C  
ATOM   1101  C   MET A  70      16.946  22.567 -10.103  1.00  0.94           C  
ATOM   1102  O   MET A  70      17.453  23.571  -9.586  1.00  0.94           O  
ATOM   1103  CB  MET A  70      14.939  21.822  -8.787  1.00  0.94           C  
ATOM   1104  CG  MET A  70      14.003  22.207  -9.897  1.00  0.94           C  
ATOM   1105  SD  MET A  70      12.350  22.521  -9.348  1.00  0.94           S  
ATOM   1106  CE  MET A  70      11.661  20.892  -9.323  1.00  0.94           C  
ATOM   1107  H   MET A  70      16.862  21.294  -7.147  1.00  0.94           H  
ATOM   1108  HA  MET A  70      16.265  20.588  -9.924  1.00  0.94           H  
ATOM   1109 1HB  MET A  70      14.494  21.008  -8.229  1.00  0.94           H  
ATOM   1110 2HB  MET A  70      15.009  22.666  -8.108  1.00  0.94           H  
ATOM   1111 1HG  MET A  70      14.358  23.089 -10.398  1.00  0.94           H  
ATOM   1112 2HG  MET A  70      13.967  21.401 -10.640  1.00  0.94           H  
ATOM   1113 1HE  MET A  70      10.625  20.950  -9.022  1.00  0.94           H  
ATOM   1114 2HE  MET A  70      11.721  20.459 -10.328  1.00  0.94           H  
ATOM   1115 3HE  MET A  70      12.217  20.274  -8.625  1.00  0.94           H  
ATOM   1116  N   ASP A  71      16.804  22.411 -11.433  1.00  0.93           N  
ATOM   1117  CA  ASP A  71      17.201  23.422 -12.434  1.00  0.93           C  
ATOM   1118  C   ASP A  71      16.531  24.790 -12.280  1.00  0.93           C  
ATOM   1119  O   ASP A  71      15.472  24.919 -11.667  1.00  0.93           O  
ATOM   1120  CB  ASP A  71      16.880  22.951 -13.864  1.00  0.93           C  
ATOM   1121  CG  ASP A  71      17.207  24.042 -14.909  1.00  0.93           C  
ATOM   1122  OD1 ASP A  71      18.290  24.563 -14.869  1.00  0.93           O  
ATOM   1123  OD2 ASP A  71      16.341  24.437 -15.651  1.00  0.93           O  
ATOM   1124  H   ASP A  71      16.439  21.506 -11.760  1.00  0.93           H  
ATOM   1125  HA  ASP A  71      18.278  23.559 -12.352  1.00  0.93           H  
ATOM   1126 1HB  ASP A  71      17.480  22.067 -14.086  1.00  0.93           H  
ATOM   1127 2HB  ASP A  71      15.827  22.664 -13.944  1.00  0.93           H  
ATOM   1128  N   LYS A  72      17.163  25.808 -12.878  1.00  0.92           N  
ATOM   1129  CA  LYS A  72      16.694  27.186 -12.849  1.00  0.92           C  
ATOM   1130  C   LYS A  72      15.318  27.394 -13.488  1.00  0.92           C  
ATOM   1131  O   LYS A  72      14.517  28.180 -12.979  1.00  0.92           O  
ATOM   1132  CB  LYS A  72      17.693  28.088 -13.589  1.00  0.92           C  
ATOM   1133  CG  LYS A  72      19.023  28.288 -12.889  1.00  0.92           C  
ATOM   1134  CD  LYS A  72      19.963  29.211 -13.649  1.00  0.92           C  
ATOM   1135  CE  LYS A  72      21.299  29.337 -12.911  1.00  0.92           C  
ATOM   1136  NZ  LYS A  72      22.237  30.286 -13.588  1.00  0.92           N  
ATOM   1137  H   LYS A  72      18.010  25.591 -13.409  1.00  0.92           H  
ATOM   1138  HA  LYS A  72      16.628  27.498 -11.808  1.00  0.92           H  
ATOM   1139 1HB  LYS A  72      17.903  27.650 -14.570  1.00  0.92           H  
ATOM   1140 2HB  LYS A  72      17.246  29.066 -13.758  1.00  0.92           H  
ATOM   1141 1HG  LYS A  72      18.846  28.729 -11.928  1.00  0.92           H  
ATOM   1142 2HG  LYS A  72      19.504  27.322 -12.755  1.00  0.92           H  
ATOM   1143 1HD  LYS A  72      20.136  28.821 -14.647  1.00  0.92           H  
ATOM   1144 2HD  LYS A  72      19.513  30.199 -13.737  1.00  0.92           H  
ATOM   1145 1HE  LYS A  72      21.112  29.688 -11.898  1.00  0.92           H  
ATOM   1146 2HE  LYS A  72      21.767  28.353 -12.860  1.00  0.92           H  
ATOM   1147 1HZ  LYS A  72      23.097  30.329 -13.060  1.00  0.92           H  
ATOM   1148 2HZ  LYS A  72      22.440  29.980 -14.527  1.00  0.92           H  
ATOM   1149 3HZ  LYS A  72      21.816  31.203 -13.622  1.00  0.92           H  
ATOM   1150  N   TYR A  73      15.018  26.714 -14.601  1.00  0.93           N  
ATOM   1151  CA  TYR A  73      13.714  26.917 -15.231  1.00  0.93           C  
ATOM   1152  C   TYR A  73      12.600  26.522 -14.283  1.00  0.93           C  
ATOM   1153  O   TYR A  73      11.659  27.281 -14.011  1.00  0.93           O  
ATOM   1154  CB  TYR A  73      13.618  26.103 -16.527  1.00  0.93           C  
ATOM   1155  CG  TYR A  73      12.251  26.116 -17.196  1.00  0.93           C  
ATOM   1156  CD1 TYR A  73      11.839  27.210 -17.937  1.00  0.93           C  
ATOM   1157  CD2 TYR A  73      11.416  25.007 -17.072  1.00  0.93           C  
ATOM   1158  CE1 TYR A  73      10.594  27.199 -18.545  1.00  0.93           C  
ATOM   1159  CE2 TYR A  73      10.180  24.994 -17.673  1.00  0.93           C  
ATOM   1160  CZ  TYR A  73       9.764  26.085 -18.408  1.00  0.93           C  
ATOM   1161  OH  TYR A  73       8.526  26.077 -19.013  1.00  0.93           O  
ATOM   1162  H   TYR A  73      15.669  26.031 -15.009  1.00  0.93           H  
ATOM   1163  HA  TYR A  73      13.599  27.976 -15.462  1.00  0.93           H  
ATOM   1164 1HB  TYR A  73      14.351  26.478 -17.240  1.00  0.93           H  
ATOM   1165 2HB  TYR A  73      13.881  25.065 -16.316  1.00  0.93           H  
ATOM   1166  HD1 TYR A  73      12.491  28.077 -18.041  1.00  0.93           H  
ATOM   1167  HD2 TYR A  73      11.741  24.151 -16.499  1.00  0.93           H  
ATOM   1168  HE1 TYR A  73      10.266  28.060 -19.127  1.00  0.93           H  
ATOM   1169  HE2 TYR A  73       9.533  24.122 -17.569  1.00  0.93           H  
ATOM   1170  HH  TYR A  73       8.396  26.904 -19.484  1.00  0.93           H  
ATOM   1171  N   GLU A  74      12.726  25.308 -13.786  1.00  0.93           N  
ATOM   1172  CA  GLU A  74      11.743  24.724 -12.914  1.00  0.93           C  
ATOM   1173  C   GLU A  74      11.651  25.442 -11.569  1.00  0.93           C  
ATOM   1174  O   GLU A  74      10.545  25.688 -11.073  1.00  0.93           O  
ATOM   1175  CB  GLU A  74      12.064  23.250 -12.790  1.00  0.93           C  
ATOM   1176  CG  GLU A  74      11.803  22.479 -14.056  1.00  0.93           C  
ATOM   1177  CD  GLU A  74      12.080  21.069 -13.913  1.00  0.93           C  
ATOM   1178  OE1 GLU A  74      12.788  20.719 -13.012  1.00  0.93           O  
ATOM   1179  OE2 GLU A  74      11.572  20.303 -14.689  1.00  0.93           O  
ATOM   1180  H   GLU A  74      13.548  24.773 -14.038  1.00  0.93           H  
ATOM   1181  HA  GLU A  74      10.770  24.812 -13.400  1.00  0.93           H  
ATOM   1182 1HB  GLU A  74      13.126  23.142 -12.568  1.00  0.93           H  
ATOM   1183 2HB  GLU A  74      11.531  22.807 -12.004  1.00  0.93           H  
ATOM   1184 1HG  GLU A  74      10.770  22.618 -14.370  1.00  0.93           H  
ATOM   1185 2HG  GLU A  74      12.453  22.880 -14.825  1.00  0.93           H  
ATOM   1186  N   ARG A  75      12.793  25.860 -11.003  1.00  0.94           N  
ATOM   1187  CA  ARG A  75      12.720  26.588  -9.749  1.00  0.94           C  
ATOM   1188  C   ARG A  75      12.029  27.917  -9.933  1.00  0.94           C  
ATOM   1189  O   ARG A  75      11.304  28.362  -9.039  1.00  0.94           O  
ATOM   1190  CB  ARG A  75      14.072  26.836  -9.122  1.00  0.94           C  
ATOM   1191  CG  ARG A  75      14.701  25.648  -8.494  1.00  0.94           C  
ATOM   1192  CD  ARG A  75      15.894  26.010  -7.748  1.00  0.94           C  
ATOM   1193  NE  ARG A  75      16.971  26.380  -8.572  1.00  0.94           N  
ATOM   1194  CZ  ARG A  75      17.420  27.651  -8.728  1.00  0.94           C  
ATOM   1195  NH1 ARG A  75      16.830  28.684  -8.129  1.00  0.94           N  
ATOM   1196  NH2 ARG A  75      18.465  27.876  -9.475  1.00  0.94           N  
ATOM   1197  H   ARG A  75      13.701  25.643 -11.416  1.00  0.94           H  
ATOM   1198  HA  ARG A  75      12.141  25.991  -9.046  1.00  0.94           H  
ATOM   1199 1HB  ARG A  75      14.757  27.197  -9.891  1.00  0.94           H  
ATOM   1200 2HB  ARG A  75      13.987  27.608  -8.373  1.00  0.94           H  
ATOM   1201 1HG  ARG A  75      13.993  25.163  -7.822  1.00  0.94           H  
ATOM   1202 2HG  ARG A  75      15.002  24.961  -9.259  1.00  0.94           H  
ATOM   1203 1HD  ARG A  75      15.677  26.831  -7.067  1.00  0.94           H  
ATOM   1204 2HD  ARG A  75      16.223  25.154  -7.194  1.00  0.94           H  
ATOM   1205  HE  ARG A  75      17.440  25.598  -9.059  1.00  0.94           H  
ATOM   1206 1HH1 ARG A  75      15.989  28.569  -7.540  1.00  0.94           H  
ATOM   1207 2HH1 ARG A  75      17.194  29.616  -8.262  1.00  0.94           H  
ATOM   1208 1HH2 ARG A  75      18.913  27.103  -9.934  1.00  0.94           H  
ATOM   1209 2HH2 ARG A  75      18.810  28.817  -9.590  1.00  0.94           H  
ATOM   1210  N   ALA A  76      12.260  28.580 -11.077  1.00  0.95           N  
ATOM   1211  CA  ALA A  76      11.629  29.866 -11.310  1.00  0.95           C  
ATOM   1212  C   ALA A  76      10.121  29.708 -11.301  1.00  0.95           C  
ATOM   1213  O   ALA A  76       9.409  30.526 -10.718  1.00  0.95           O  
ATOM   1214  CB  ALA A  76      12.094  30.453 -12.629  1.00  0.95           C  
ATOM   1215  H   ALA A  76      12.892  28.206 -11.788  1.00  0.95           H  
ATOM   1216  HA  ALA A  76      11.910  30.536 -10.499  1.00  0.95           H  
ATOM   1217 1HB  ALA A  76      11.625  31.421 -12.782  1.00  0.95           H  
ATOM   1218 2HB  ALA A  76      13.177  30.567 -12.611  1.00  0.95           H  
ATOM   1219 3HB  ALA A  76      11.817  29.782 -13.440  1.00  0.95           H  
ATOM   1220  N   LYS A  77       9.632  28.613 -11.894  1.00  0.95           N  
ATOM   1221  CA  LYS A  77       8.201  28.340 -11.904  1.00  0.95           C  
ATOM   1222  C   LYS A  77       7.689  28.075 -10.480  1.00  0.95           C  
ATOM   1223  O   LYS A  77       6.636  28.583 -10.089  1.00  0.95           O  
ATOM   1224  CB  LYS A  77       7.869  27.205 -12.874  1.00  0.95           C  
ATOM   1225  CG  LYS A  77       6.363  26.910 -12.979  1.00  0.95           C  
ATOM   1226  CD  LYS A  77       6.020  25.941 -14.122  1.00  0.95           C  
ATOM   1227  CE  LYS A  77       4.536  25.572 -14.082  1.00  0.95           C  
ATOM   1228  NZ  LYS A  77       4.166  24.605 -15.150  1.00  0.95           N  
ATOM   1229  H   LYS A  77      10.274  27.982 -12.381  1.00  0.95           H  
ATOM   1230  HA  LYS A  77       7.691  29.230 -12.268  1.00  0.95           H  
ATOM   1231 1HB  LYS A  77       8.246  27.452 -13.868  1.00  0.95           H  
ATOM   1232 2HB  LYS A  77       8.378  26.296 -12.552  1.00  0.95           H  
ATOM   1233 1HG  LYS A  77       6.019  26.480 -12.036  1.00  0.95           H  
ATOM   1234 2HG  LYS A  77       5.829  27.843 -13.141  1.00  0.95           H  
ATOM   1235 1HD  LYS A  77       6.215  26.445 -15.069  1.00  0.95           H  
ATOM   1236 2HD  LYS A  77       6.632  25.053 -14.094  1.00  0.95           H  
ATOM   1237 1HE  LYS A  77       4.308  25.128 -13.111  1.00  0.95           H  
ATOM   1238 2HE  LYS A  77       3.943  26.477 -14.204  1.00  0.95           H  
ATOM   1239 1HZ  LYS A  77       3.181  24.388 -15.080  1.00  0.95           H  
ATOM   1240 2HZ  LYS A  77       4.362  25.000 -16.057  1.00  0.95           H  
ATOM   1241 3HZ  LYS A  77       4.701  23.757 -15.024  1.00  0.95           H  
ATOM   1242  N   LEU A  78       8.452  27.313  -9.688  1.00  0.96           N  
ATOM   1243  CA  LEU A  78       8.077  27.053  -8.296  1.00  0.96           C  
ATOM   1244  C   LEU A  78       8.200  28.301  -7.412  1.00  0.96           C  
ATOM   1245  O   LEU A  78       7.538  28.405  -6.377  1.00  0.96           O  
ATOM   1246  CB  LEU A  78       8.973  26.016  -7.624  1.00  0.96           C  
ATOM   1247  CG  LEU A  78       8.944  24.603  -8.046  1.00  0.96           C  
ATOM   1248  CD1 LEU A  78      10.002  23.889  -7.281  1.00  0.96           C  
ATOM   1249  CD2 LEU A  78       7.591  23.992  -7.747  1.00  0.96           C  
ATOM   1250  H   LEU A  78       9.302  26.895 -10.071  1.00  0.96           H  
ATOM   1251  HA  LEU A  78       7.042  26.710  -8.278  1.00  0.96           H  
ATOM   1252 1HB  LEU A  78      10.001  26.357  -7.714  1.00  0.96           H  
ATOM   1253 2HB  LEU A  78       8.708  26.011  -6.598  1.00  0.96           H  
ATOM   1254  HG  LEU A  78       9.178  24.531  -9.095  1.00  0.96           H  
ATOM   1255 1HD1 LEU A  78      10.010  22.859  -7.582  1.00  0.96           H  
ATOM   1256 2HD1 LEU A  78      10.967  24.344  -7.485  1.00  0.96           H  
ATOM   1257 3HD1 LEU A  78       9.785  23.960  -6.219  1.00  0.96           H  
ATOM   1258 1HD2 LEU A  78       7.595  22.959  -8.043  1.00  0.96           H  
ATOM   1259 2HD2 LEU A  78       7.385  24.054  -6.688  1.00  0.96           H  
ATOM   1260 3HD2 LEU A  78       6.811  24.520  -8.291  1.00  0.96           H  
ATOM   1261  N   GLY A  79       9.107  29.209  -7.785  1.00  0.97           N  
ATOM   1262  CA  GLY A  79       9.415  30.390  -6.992  1.00  0.97           C  
ATOM   1263  C   GLY A  79      10.471  30.076  -5.927  1.00  0.97           C  
ATOM   1264  O   GLY A  79      10.546  30.746  -4.895  1.00  0.97           O  
ATOM   1265  H   GLY A  79       9.632  29.061  -8.641  1.00  0.97           H  
ATOM   1266 1HA  GLY A  79       9.782  31.174  -7.656  1.00  0.97           H  
ATOM   1267 2HA  GLY A  79       8.507  30.761  -6.520  1.00  0.97           H  
ATOM   1268  N   VAL A  80      11.253  29.019  -6.160  1.00  0.98           N  
ATOM   1269  CA  VAL A  80      12.279  28.577  -5.217  1.00  0.98           C  
ATOM   1270  C   VAL A  80      13.659  29.199  -5.397  1.00  0.98           C  
ATOM   1271  O   VAL A  80      14.288  29.086  -6.453  1.00  0.98           O  
ATOM   1272  CB  VAL A  80      12.386  27.054  -5.270  1.00  0.98           C  
ATOM   1273  CG1 VAL A  80      13.495  26.567  -4.424  1.00  0.98           C  
ATOM   1274  CG2 VAL A  80      11.138  26.488  -4.751  1.00  0.98           C  
ATOM   1275  H   VAL A  80      11.148  28.541  -7.055  1.00  0.98           H  
ATOM   1276  HA  VAL A  80      11.928  28.838  -4.218  1.00  0.98           H  
ATOM   1277  HB  VAL A  80      12.548  26.733  -6.298  1.00  0.98           H  
ATOM   1278 1HG1 VAL A  80      13.502  25.511  -4.477  1.00  0.98           H  
ATOM   1279 2HG1 VAL A  80      14.425  26.956  -4.799  1.00  0.98           H  
ATOM   1280 3HG1 VAL A  80      13.342  26.881  -3.396  1.00  0.98           H  
ATOM   1281 1HG2 VAL A  80      11.184  25.408  -4.791  1.00  0.98           H  
ATOM   1282 2HG2 VAL A  80      10.998  26.810  -3.719  1.00  0.98           H  
ATOM   1283 3HG2 VAL A  80      10.328  26.847  -5.345  1.00  0.98           H  
ATOM   1284  N   SER A  81      14.128  29.814  -4.314  1.00  0.97           N  
ATOM   1285  CA  SER A  81      15.409  30.513  -4.231  1.00  0.97           C  
ATOM   1286  C   SER A  81      16.621  29.637  -4.014  1.00  0.97           C  
ATOM   1287  O   SER A  81      17.745  30.118  -4.138  1.00  0.97           O  
ATOM   1288  CB  SER A  81      15.389  31.421  -3.034  1.00  0.97           C  
ATOM   1289  OG  SER A  81      15.381  30.655  -1.835  1.00  0.97           O  
ATOM   1290  H   SER A  81      13.525  29.840  -3.501  1.00  0.97           H  
ATOM   1291  HA  SER A  81      15.547  31.083  -5.150  1.00  0.97           H  
ATOM   1292 1HB  SER A  81      16.266  32.066  -3.051  1.00  0.97           H  
ATOM   1293 2HB  SER A  81      14.507  32.057  -3.071  1.00  0.97           H  
ATOM   1294  HG  SER A  81      16.214  30.081  -1.829  1.00  0.97           H  
ATOM   1295  N   VAL A  82      16.361  28.379  -3.657  1.00  0.96           N  
ATOM   1296  CA  VAL A  82      17.337  27.389  -3.194  1.00  0.96           C  
ATOM   1297  C   VAL A  82      17.485  27.638  -1.709  1.00  0.96           C  
ATOM   1298  O   VAL A  82      17.369  28.785  -1.257  1.00  0.96           O  
ATOM   1299  CB  VAL A  82      18.703  27.434  -3.928  1.00  0.96           C  
ATOM   1300  CG1 VAL A  82      19.666  26.461  -3.325  1.00  0.96           C  
ATOM   1301  CG2 VAL A  82      18.467  27.085  -5.371  1.00  0.96           C  
ATOM   1302  H   VAL A  82      15.390  28.113  -3.657  1.00  0.96           H  
ATOM   1303  HA  VAL A  82      16.927  26.386  -3.337  1.00  0.96           H  
ATOM   1304  HB  VAL A  82      19.159  28.396  -3.830  1.00  0.96           H  
ATOM   1305 1HG1 VAL A  82      20.603  26.510  -3.862  1.00  0.96           H  
ATOM   1306 2HG1 VAL A  82      19.846  26.706  -2.285  1.00  0.96           H  
ATOM   1307 3HG1 VAL A  82      19.252  25.483  -3.396  1.00  0.96           H  
ATOM   1308 1HG2 VAL A  82      19.394  27.118  -5.908  1.00  0.96           H  
ATOM   1309 2HG2 VAL A  82      18.038  26.086  -5.438  1.00  0.96           H  
ATOM   1310 3HG2 VAL A  82      17.792  27.798  -5.793  1.00  0.96           H  
ATOM   1311  N   GLY A  83      17.560  26.548  -0.942  1.00  0.94           N  
ATOM   1312  CA  GLY A  83      17.655  26.571   0.516  1.00  0.94           C  
ATOM   1313  C   GLY A  83      16.275  26.413   1.150  1.00  0.94           C  
ATOM   1314  O   GLY A  83      16.148  26.128   2.343  1.00  0.94           O  
ATOM   1315  H   GLY A  83      17.611  25.634  -1.397  1.00  0.94           H  
ATOM   1316 1HA  GLY A  83      18.309  25.765   0.846  1.00  0.94           H  
ATOM   1317 2HA  GLY A  83      18.105  27.508   0.838  1.00  0.94           H  
ATOM   1318  N   ASP A  84      15.249  26.607   0.326  1.00  0.92           N  
ATOM   1319  CA  ASP A  84      13.857  26.478   0.711  1.00  0.92           C  
ATOM   1320  C   ASP A  84      13.481  25.020   0.694  1.00  0.92           C  
ATOM   1321  O   ASP A  84      14.233  24.192   0.177  1.00  0.92           O  
ATOM   1322  CB  ASP A  84      12.935  27.241  -0.254  1.00  0.92           C  
ATOM   1323  CG  ASP A  84      11.533  27.606   0.357  1.00  0.92           C  
ATOM   1324  OD1 ASP A  84      11.258  27.191   1.457  1.00  0.92           O  
ATOM   1325  OD2 ASP A  84      10.743  28.265  -0.310  1.00  0.92           O  
ATOM   1326  H   ASP A  84      15.465  26.861  -0.624  1.00  0.92           H  
ATOM   1327  HA  ASP A  84      13.726  26.864   1.723  1.00  0.92           H  
ATOM   1328 1HB  ASP A  84      13.429  28.158  -0.584  1.00  0.92           H  
ATOM   1329 2HB  ASP A  84      12.765  26.622  -1.132  1.00  0.92           H  
ATOM   1330  N   TYR A  85      12.313  24.726   1.226  1.00  0.90           N  
ATOM   1331  CA  TYR A  85      11.789  23.373   1.219  1.00  0.90           C  
ATOM   1332  C   TYR A  85      10.586  23.237   0.318  1.00  0.90           C  
ATOM   1333  O   TYR A  85       9.756  24.143   0.212  1.00  0.90           O  
ATOM   1334  CB  TYR A  85      11.459  22.933   2.634  1.00  0.90           C  
ATOM   1335  CG  TYR A  85      12.674  22.673   3.475  1.00  0.90           C  
ATOM   1336  CD1 TYR A  85      13.342  23.716   4.090  1.00  0.90           C  
ATOM   1337  CD2 TYR A  85      13.103  21.372   3.653  1.00  0.90           C  
ATOM   1338  CE1 TYR A  85      14.446  23.454   4.873  1.00  0.90           C  
ATOM   1339  CE2 TYR A  85      14.195  21.106   4.438  1.00  0.90           C  
ATOM   1340  CZ  TYR A  85      14.870  22.142   5.049  1.00  0.90           C  
ATOM   1341  OH  TYR A  85      15.961  21.883   5.846  1.00  0.90           O  
ATOM   1342  H   TYR A  85      11.771  25.497   1.624  1.00  0.90           H  
ATOM   1343  HA  TYR A  85      12.552  22.713   0.825  1.00  0.90           H  
ATOM   1344 1HB  TYR A  85      10.853  23.694   3.125  1.00  0.90           H  
ATOM   1345 2HB  TYR A  85      10.876  22.025   2.591  1.00  0.90           H  
ATOM   1346  HD1 TYR A  85      13.000  24.744   3.953  1.00  0.90           H  
ATOM   1347  HD2 TYR A  85      12.570  20.558   3.173  1.00  0.90           H  
ATOM   1348  HE1 TYR A  85      14.977  24.273   5.358  1.00  0.90           H  
ATOM   1349  HE2 TYR A  85      14.525  20.075   4.576  1.00  0.90           H  
ATOM   1350  HH  TYR A  85      16.379  22.712   6.090  1.00  0.90           H  
ATOM   1351  N   VAL A  86      10.490  22.083  -0.318  1.00  0.88           N  
ATOM   1352  CA  VAL A  86       9.387  21.809  -1.204  1.00  0.88           C  
ATOM   1353  C   VAL A  86       8.727  20.482  -0.912  1.00  0.88           C  
ATOM   1354  O   VAL A  86       9.374  19.538  -0.455  1.00  0.88           O  
ATOM   1355  CB  VAL A  86       9.880  21.777  -2.656  1.00  0.88           C  
ATOM   1356  CG1 VAL A  86      10.452  23.121  -3.069  1.00  0.88           C  
ATOM   1357  CG2 VAL A  86      10.941  20.669  -2.814  1.00  0.88           C  
ATOM   1358  H   VAL A  86      11.223  21.390  -0.180  1.00  0.88           H  
ATOM   1359  HA  VAL A  86       8.645  22.601  -1.094  1.00  0.88           H  
ATOM   1360  HB  VAL A  86       9.038  21.580  -3.287  1.00  0.88           H  
ATOM   1361 1HG1 VAL A  86      10.763  23.070  -4.108  1.00  0.88           H  
ATOM   1362 2HG1 VAL A  86       9.712  23.869  -2.959  1.00  0.88           H  
ATOM   1363 3HG1 VAL A  86      11.299  23.373  -2.446  1.00  0.88           H  
ATOM   1364 1HG2 VAL A  86      11.280  20.623  -3.848  1.00  0.88           H  
ATOM   1365 2HG2 VAL A  86      11.789  20.878  -2.164  1.00  0.88           H  
ATOM   1366 3HG2 VAL A  86      10.506  19.719  -2.535  1.00  0.88           H  
ATOM   1367  N   GLU A  87       7.440  20.408  -1.227  1.00  0.89           N  
ATOM   1368  CA  GLU A  87       6.689  19.170  -1.111  1.00  0.89           C  
ATOM   1369  C   GLU A  87       6.742  18.436  -2.443  1.00  0.89           C  
ATOM   1370  O   GLU A  87       6.483  19.032  -3.500  1.00  0.89           O  
ATOM   1371  CB  GLU A  87       5.254  19.441  -0.673  1.00  0.89           C  
ATOM   1372  CG  GLU A  87       4.430  18.189  -0.424  1.00  0.89           C  
ATOM   1373  CD  GLU A  87       3.029  18.483   0.052  1.00  0.89           C  
ATOM   1374  OE1 GLU A  87       2.658  19.633   0.089  1.00  0.89           O  
ATOM   1375  OE2 GLU A  87       2.330  17.551   0.396  1.00  0.89           O  
ATOM   1376  H   GLU A  87       6.976  21.235  -1.567  1.00  0.89           H  
ATOM   1377  HA  GLU A  87       7.160  18.545  -0.359  1.00  0.89           H  
ATOM   1378 1HB  GLU A  87       5.260  20.025   0.248  1.00  0.89           H  
ATOM   1379 2HB  GLU A  87       4.745  20.032  -1.436  1.00  0.89           H  
ATOM   1380 1HG  GLU A  87       4.369  17.624  -1.354  1.00  0.89           H  
ATOM   1381 2HG  GLU A  87       4.946  17.568   0.314  1.00  0.89           H  
ATOM   1382  N   VAL A  88       7.101  17.154  -2.389  1.00  0.91           N  
ATOM   1383  CA  VAL A  88       7.276  16.351  -3.588  1.00  0.91           C  
ATOM   1384  C   VAL A  88       6.387  15.101  -3.610  1.00  0.91           C  
ATOM   1385  O   VAL A  88       6.307  14.357  -2.628  1.00  0.91           O  
ATOM   1386  CB  VAL A  88       8.739  15.885  -3.687  1.00  0.91           C  
ATOM   1387  CG1 VAL A  88       8.932  15.111  -4.951  1.00  0.91           C  
ATOM   1388  CG2 VAL A  88       9.685  17.071  -3.553  1.00  0.91           C  
ATOM   1389  H   VAL A  88       7.289  16.749  -1.480  1.00  0.91           H  
ATOM   1390  HA  VAL A  88       7.038  16.966  -4.451  1.00  0.91           H  
ATOM   1391  HB  VAL A  88       8.940  15.206  -2.882  1.00  0.91           H  
ATOM   1392 1HG1 VAL A  88       9.935  14.771  -4.983  1.00  0.91           H  
ATOM   1393 2HG1 VAL A  88       8.267  14.255  -4.982  1.00  0.91           H  
ATOM   1394 3HG1 VAL A  88       8.729  15.763  -5.801  1.00  0.91           H  
ATOM   1395 1HG2 VAL A  88      10.712  16.718  -3.602  1.00  0.91           H  
ATOM   1396 2HG2 VAL A  88       9.510  17.778  -4.338  1.00  0.91           H  
ATOM   1397 3HG2 VAL A  88       9.517  17.556  -2.590  1.00  0.91           H  
ATOM   1398  N   LYS A  89       5.725  14.877  -4.747  1.00  0.94           N  
ATOM   1399  CA  LYS A  89       4.881  13.701  -4.990  1.00  0.94           C  
ATOM   1400  C   LYS A  89       5.353  12.950  -6.232  1.00  0.94           C  
ATOM   1401  O   LYS A  89       5.951  13.536  -7.124  1.00  0.94           O  
ATOM   1402  CB  LYS A  89       3.426  14.119  -5.203  1.00  0.94           C  
ATOM   1403  CG  LYS A  89       2.743  14.706  -3.997  1.00  0.94           C  
ATOM   1404  CD  LYS A  89       1.317  15.130  -4.310  1.00  0.94           C  
ATOM   1405  CE  LYS A  89       0.628  15.717  -3.080  1.00  0.94           C  
ATOM   1406  NZ  LYS A  89      -0.754  16.201  -3.392  1.00  0.94           N  
ATOM   1407  H   LYS A  89       5.819  15.570  -5.491  1.00  0.94           H  
ATOM   1408  HA  LYS A  89       4.947  13.027  -4.135  1.00  0.94           H  
ATOM   1409 1HB  LYS A  89       3.379  14.858  -6.005  1.00  0.94           H  
ATOM   1410 2HB  LYS A  89       2.848  13.252  -5.530  1.00  0.94           H  
ATOM   1411 1HG  LYS A  89       2.703  13.929  -3.243  1.00  0.94           H  
ATOM   1412 2HG  LYS A  89       3.308  15.552  -3.607  1.00  0.94           H  
ATOM   1413 1HD  LYS A  89       1.323  15.873  -5.112  1.00  0.94           H  
ATOM   1414 2HD  LYS A  89       0.752  14.259  -4.647  1.00  0.94           H  
ATOM   1415 1HE  LYS A  89       0.568  14.948  -2.312  1.00  0.94           H  
ATOM   1416 2HE  LYS A  89       1.222  16.551  -2.697  1.00  0.94           H  
ATOM   1417 1HZ  LYS A  89      -1.171  16.574  -2.550  1.00  0.94           H  
ATOM   1418 2HZ  LYS A  89      -0.704  16.923  -4.094  1.00  0.94           H  
ATOM   1419 3HZ  LYS A  89      -1.319  15.441  -3.738  1.00  0.94           H  
ATOM   1420  N   LYS A  90       5.082  11.659  -6.345  1.00  0.98           N  
ATOM   1421  CA  LYS A  90       5.423  11.016  -7.620  1.00  0.98           C  
ATOM   1422  C   LYS A  90       4.349  11.307  -8.656  1.00  0.98           C  
ATOM   1423  O   LYS A  90       3.181  11.472  -8.294  1.00  0.98           O  
ATOM   1424  CB  LYS A  90       5.622   9.516  -7.487  1.00  0.98           C  
ATOM   1425  CG  LYS A  90       6.855   9.109  -6.737  1.00  0.98           C  
ATOM   1426  CD  LYS A  90       7.005   7.599  -6.758  1.00  0.98           C  
ATOM   1427  CE  LYS A  90       7.303   7.089  -8.183  1.00  0.98           C  
ATOM   1428  NZ  LYS A  90       7.500   5.615  -8.222  1.00  0.98           N  
ATOM   1429  H   LYS A  90       4.622  11.149  -5.603  1.00  0.98           H  
ATOM   1430  HA  LYS A  90       6.358  11.434  -7.990  1.00  0.98           H  
ATOM   1431 1HB  LYS A  90       4.762   9.078  -6.983  1.00  0.98           H  
ATOM   1432 2HB  LYS A  90       5.675   9.076  -8.484  1.00  0.98           H  
ATOM   1433 1HG  LYS A  90       7.713   9.575  -7.203  1.00  0.98           H  
ATOM   1434 2HG  LYS A  90       6.792   9.444  -5.706  1.00  0.98           H  
ATOM   1435 1HD  LYS A  90       7.840   7.319  -6.123  1.00  0.98           H  
ATOM   1436 2HD  LYS A  90       6.107   7.122  -6.373  1.00  0.98           H  
ATOM   1437 1HE  LYS A  90       6.471   7.351  -8.834  1.00  0.98           H  
ATOM   1438 2HE  LYS A  90       8.210   7.571  -8.554  1.00  0.98           H  
ATOM   1439 1HZ  LYS A  90       7.697   5.310  -9.165  1.00  0.98           H  
ATOM   1440 2HZ  LYS A  90       8.292   5.371  -7.619  1.00  0.98           H  
ATOM   1441 3HZ  LYS A  90       6.678   5.153  -7.887  1.00  0.98           H  
ATOM   1442  N   VAL A  91       4.731  11.322  -9.934  1.00  1.02           N  
ATOM   1443  CA  VAL A  91       3.765  11.556 -11.001  1.00  1.02           C  
ATOM   1444  C   VAL A  91       4.209  10.901 -12.298  1.00  1.02           C  
ATOM   1445  O   VAL A  91       4.350   9.680 -12.363  1.00  1.02           O  
ATOM   1446  OXT VAL A  91       4.177  11.565 -13.329  1.00  1.02           O  
ATOM   1447  CB  VAL A  91       3.623  13.069 -11.241  1.00  1.02           C  
ATOM   1448  CG1 VAL A  91       4.949  13.604 -11.626  1.00  1.02           C  
ATOM   1449  CG2 VAL A  91       2.602  13.369 -12.323  1.00  1.02           C  
ATOM   1450  H   VAL A  91       5.719  11.206 -10.172  1.00  1.02           H  
ATOM   1451  HA  VAL A  91       2.803  11.138 -10.701  1.00  1.02           H  
ATOM   1452  HB  VAL A  91       3.320  13.551 -10.306  1.00  1.02           H  
ATOM   1453 1HG1 VAL A  91       4.884  14.669 -11.766  1.00  1.02           H  
ATOM   1454 2HG1 VAL A  91       5.631  13.380 -10.845  1.00  1.02           H  
ATOM   1455 3HG1 VAL A  91       5.282  13.134 -12.547  1.00  1.02           H  
ATOM   1456 1HG2 VAL A  91       2.535  14.451 -12.457  1.00  1.02           H  
ATOM   1457 2HG2 VAL A  91       2.902  12.906 -13.259  1.00  1.02           H  
ATOM   1458 3HG2 VAL A  91       1.630  12.980 -12.019  1.00  1.02           H  
TER    1459
ENDMDL

REMARK ID 131285 MODEL 5 2021-09-25_00000041_1_11
PFRMAT TS
TARGET 2021-09-25_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.395  -0.729   0.981  1.00  8.48           N  
ATOM      2  CA  GLY A   1       3.497  -0.089   0.270  1.00  8.48           C  
ATOM      3  C   GLY A   1       3.097   1.327  -0.175  1.00  8.48           C  
ATOM      4  O   GLY A   1       2.413   2.029   0.578  1.00  8.48           O  
ATOM      5  H   GLY A   1       1.677  -1.202   0.450  1.00  8.48           H  
ATOM      6 1HA  GLY A   1       4.363  -0.025   0.930  1.00  8.48           H  
ATOM      7 2HA  GLY A   1       3.788  -0.720  -0.558  1.00  8.48           H  
ATOM      8  N   PRO A   2       3.509   1.790  -1.368  1.00  7.38           N  
ATOM      9  CA  PRO A   2       3.263   3.125  -1.872  1.00  7.38           C  
ATOM     10  C   PRO A   2       1.811   3.382  -2.211  1.00  7.38           C  
ATOM     11  O   PRO A   2       1.083   2.480  -2.635  1.00  7.38           O  
ATOM     12  CB  PRO A   2       4.132   3.186  -3.123  1.00  7.38           C  
ATOM     13  CG  PRO A   2       4.251   1.758  -3.578  1.00  7.38           C  
ATOM     14  CD  PRO A   2       4.222   0.920  -2.305  1.00  7.38           C  
ATOM     15  HA  PRO A   2       3.622   3.857  -1.138  1.00  7.38           H  
ATOM     16 1HB  PRO A   2       3.646   3.829  -3.876  1.00  7.38           H  
ATOM     17 2HB  PRO A   2       5.089   3.652  -2.886  1.00  7.38           H  
ATOM     18 1HG  PRO A   2       3.421   1.515  -4.258  1.00  7.38           H  
ATOM     19 2HG  PRO A   2       5.176   1.636  -4.157  1.00  7.38           H  
ATOM     20 1HD  PRO A   2       3.641   0.020  -2.538  1.00  7.38           H  
ATOM     21 2HD  PRO A   2       5.223   0.699  -1.926  1.00  7.38           H  
ATOM     22  N   MET A   3       1.430   4.635  -2.065  1.00  5.97           N  
ATOM     23  CA  MET A   3       0.128   5.157  -2.427  1.00  5.97           C  
ATOM     24  C   MET A   3       0.376   6.478  -3.146  1.00  5.97           C  
ATOM     25  O   MET A   3       1.383   7.121  -2.863  1.00  5.97           O  
ATOM     26  CB  MET A   3      -0.724   5.392  -1.182  1.00  5.97           C  
ATOM     27  CG  MET A   3      -0.999   4.156  -0.353  1.00  5.97           C  
ATOM     28  SD  MET A   3      -2.018   4.524   1.068  1.00  5.97           S  
ATOM     29  CE  MET A   3      -3.571   4.874   0.249  1.00  5.97           C  
ATOM     30  H   MET A   3       2.108   5.279  -1.690  1.00  5.97           H  
ATOM     31  HA  MET A   3      -0.358   4.442  -3.081  1.00  5.97           H  
ATOM     32 1HB  MET A   3      -0.243   6.120  -0.545  1.00  5.97           H  
ATOM     33 2HB  MET A   3      -1.686   5.805  -1.465  1.00  5.97           H  
ATOM     34 1HG  MET A   3      -1.507   3.411  -0.965  1.00  5.97           H  
ATOM     35 2HG  MET A   3      -0.061   3.724  -0.001  1.00  5.97           H  
ATOM     36 1HE  MET A   3      -4.327   5.125   0.994  1.00  5.97           H  
ATOM     37 2HE  MET A   3      -3.440   5.715  -0.434  1.00  5.97           H  
ATOM     38 3HE  MET A   3      -3.893   3.996  -0.313  1.00  5.97           H  
ATOM     39  N   PRO A   4      -0.506   6.948  -4.036  1.00  4.51           N  
ATOM     40  CA  PRO A   4      -0.429   8.258  -4.674  1.00  4.51           C  
ATOM     41  C   PRO A   4      -0.214   9.407  -3.677  1.00  4.51           C  
ATOM     42  O   PRO A   4       0.414  10.418  -4.007  1.00  4.51           O  
ATOM     43  CB  PRO A   4      -1.800   8.359  -5.348  1.00  4.51           C  
ATOM     44  CG  PRO A   4      -2.168   6.923  -5.663  1.00  4.51           C  
ATOM     45  CD  PRO A   4      -1.651   6.121  -4.483  1.00  4.51           C  
ATOM     46  HA  PRO A   4       0.376   8.242  -5.425  1.00  4.51           H  
ATOM     47 1HB  PRO A   4      -2.516   8.848  -4.670  1.00  4.51           H  
ATOM     48 2HB  PRO A   4      -1.730   8.989  -6.246  1.00  4.51           H  
ATOM     49 1HG  PRO A   4      -3.258   6.834  -5.795  1.00  4.51           H  
ATOM     50 2HG  PRO A   4      -1.710   6.618  -6.617  1.00  4.51           H  
ATOM     51 1HD  PRO A   4      -2.418   6.033  -3.702  1.00  4.51           H  
ATOM     52 2HD  PRO A   4      -1.321   5.146  -4.864  1.00  4.51           H  
ATOM     53  N   GLY A   5      -0.749   9.252  -2.462  1.00  3.23           N  
ATOM     54  CA  GLY A   5      -0.631  10.259  -1.414  1.00  3.23           C  
ATOM     55  C   GLY A   5       0.489   9.986  -0.397  1.00  3.23           C  
ATOM     56  O   GLY A   5       0.552  10.657   0.634  1.00  3.23           O  
ATOM     57  H   GLY A   5      -1.259   8.410  -2.249  1.00  3.23           H  
ATOM     58 1HA  GLY A   5      -0.466  11.233  -1.874  1.00  3.23           H  
ATOM     59 2HA  GLY A   5      -1.581  10.326  -0.886  1.00  3.23           H  
ATOM     60  N   LYS A   6       1.337   8.983  -0.644  1.00  2.26           N  
ATOM     61  CA  LYS A   6       2.386   8.628   0.316  1.00  2.26           C  
ATOM     62  C   LYS A   6       3.759   9.134  -0.094  1.00  2.26           C  
ATOM     63  O   LYS A   6       4.178   9.009  -1.245  1.00  2.26           O  
ATOM     64  CB  LYS A   6       2.445   7.116   0.562  1.00  2.26           C  
ATOM     65  CG  LYS A   6       3.471   6.665   1.635  1.00  2.26           C  
ATOM     66  CD  LYS A   6       3.390   5.149   1.894  1.00  2.26           C  
ATOM     67  CE  LYS A   6       2.072   4.768   2.588  1.00  2.26           C  
ATOM     68  NZ  LYS A   6       2.014   3.318   2.932  1.00  2.26           N  
ATOM     69  H   LYS A   6       1.268   8.453  -1.509  1.00  2.26           H  
ATOM     70  HA  LYS A   6       2.147   9.100   1.269  1.00  2.26           H  
ATOM     71 1HB  LYS A   6       1.468   6.762   0.877  1.00  2.26           H  
ATOM     72 2HB  LYS A   6       2.694   6.615  -0.366  1.00  2.26           H  
ATOM     73 1HG  LYS A   6       4.482   6.899   1.295  1.00  2.26           H  
ATOM     74 2HG  LYS A   6       3.289   7.200   2.567  1.00  2.26           H  
ATOM     75 1HD  LYS A   6       3.452   4.610   0.961  1.00  2.26           H  
ATOM     76 2HD  LYS A   6       4.228   4.836   2.520  1.00  2.26           H  
ATOM     77 1HE  LYS A   6       1.963   5.351   3.499  1.00  2.26           H  
ATOM     78 2HE  LYS A   6       1.244   5.000   1.917  1.00  2.26           H  
ATOM     79 1HZ  LYS A   6       1.135   3.101   3.370  1.00  2.26           H  
ATOM     80 2HZ  LYS A   6       2.108   2.770   2.069  1.00  2.26           H  
ATOM     81 3HZ  LYS A   6       2.765   3.078   3.551  1.00  2.26           H  
ATOM     82  N   SER A   7       4.456   9.687   0.883  1.00  1.60           N  
ATOM     83  CA  SER A   7       5.805  10.200   0.723  1.00  1.60           C  
ATOM     84  C   SER A   7       6.537  10.061   2.043  1.00  1.60           C  
ATOM     85  O   SER A   7       5.907   9.862   3.087  1.00  1.60           O  
ATOM     86  CB  SER A   7       5.766  11.653   0.307  1.00  1.60           C  
ATOM     87  OG  SER A   7       5.215  12.451   1.316  1.00  1.60           O  
ATOM     88  H   SER A   7       4.023   9.759   1.792  1.00  1.60           H  
ATOM     89  HA  SER A   7       6.329   9.618  -0.036  1.00  1.60           H  
ATOM     90 1HB  SER A   7       6.781  11.989   0.089  1.00  1.60           H  
ATOM     91 2HB  SER A   7       5.186  11.760  -0.608  1.00  1.60           H  
ATOM     92  HG  SER A   7       5.363  13.378   1.027  1.00  1.60           H  
ATOM     93  N   VAL A   8       7.856  10.188   2.015  1.00  1.19           N  
ATOM     94  CA  VAL A   8       8.609  10.129   3.256  1.00  1.19           C  
ATOM     95  C   VAL A   8       9.440  11.375   3.430  1.00  1.19           C  
ATOM     96  O   VAL A   8       9.799  12.039   2.462  1.00  1.19           O  
ATOM     97  CB  VAL A   8       9.565   8.919   3.272  1.00  1.19           C  
ATOM     98  CG1 VAL A   8       8.781   7.620   3.143  1.00  1.19           C  
ATOM     99  CG2 VAL A   8      10.584   9.073   2.169  1.00  1.19           C  
ATOM    100  H   VAL A   8       8.331  10.327   1.122  1.00  1.19           H  
ATOM    101  HA  VAL A   8       7.916  10.051   4.092  1.00  1.19           H  
ATOM    102  HB  VAL A   8      10.084   8.887   4.232  1.00  1.19           H  
ATOM    103 1HG1 VAL A   8       9.466   6.767   3.180  1.00  1.19           H  
ATOM    104 2HG1 VAL A   8       8.079   7.564   3.959  1.00  1.19           H  
ATOM    105 3HG1 VAL A   8       8.243   7.604   2.216  1.00  1.19           H  
ATOM    106 1HG2 VAL A   8      11.276   8.230   2.181  1.00  1.19           H  
ATOM    107 2HG2 VAL A   8      10.066   9.109   1.223  1.00  1.19           H  
ATOM    108 3HG2 VAL A   8      11.139  10.000   2.318  1.00  1.19           H  
ATOM    109  N   VAL A   9       9.779  11.681   4.666  1.00  0.94           N  
ATOM    110  CA  VAL A   9      10.647  12.811   4.934  1.00  0.94           C  
ATOM    111  C   VAL A   9      11.924  12.289   5.558  1.00  0.94           C  
ATOM    112  O   VAL A   9      11.881  11.446   6.459  1.00  0.94           O  
ATOM    113  CB  VAL A   9       9.950  13.865   5.806  1.00  0.94           C  
ATOM    114  CG1 VAL A   9      10.913  14.994   6.111  1.00  0.94           C  
ATOM    115  CG2 VAL A   9       8.726  14.402   5.049  1.00  0.94           C  
ATOM    116  H   VAL A   9       9.442  11.119   5.433  1.00  0.94           H  
ATOM    117  HA  VAL A   9      10.901  13.288   3.994  1.00  0.94           H  
ATOM    118  HB  VAL A   9       9.643  13.419   6.750  1.00  0.94           H  
ATOM    119 1HG1 VAL A   9      10.421  15.743   6.729  1.00  0.94           H  
ATOM    120 2HG1 VAL A   9      11.756  14.592   6.638  1.00  0.94           H  
ATOM    121 3HG1 VAL A   9      11.245  15.453   5.176  1.00  0.94           H  
ATOM    122 1HG2 VAL A   9       8.225  15.155   5.655  1.00  0.94           H  
ATOM    123 2HG2 VAL A   9       9.052  14.851   4.107  1.00  0.94           H  
ATOM    124 3HG2 VAL A   9       8.033  13.590   4.839  1.00  0.94           H  
ATOM    125  N   ALA A  10      13.051  12.759   5.038  1.00  0.81           N  
ATOM    126  CA  ALA A  10      14.361  12.265   5.446  1.00  0.81           C  
ATOM    127  C   ALA A  10      15.414  13.354   5.411  1.00  0.81           C  
ATOM    128  O   ALA A  10      15.217  14.391   4.786  1.00  0.81           O  
ATOM    129  CB  ALA A  10      14.755  11.143   4.515  1.00  0.81           C  
ATOM    130  H   ALA A  10      12.977  13.464   4.302  1.00  0.81           H  
ATOM    131  HA  ALA A  10      14.290  11.888   6.467  1.00  0.81           H  
ATOM    132 1HB  ALA A  10      15.721  10.729   4.816  1.00  0.81           H  
ATOM    133 2HB  ALA A  10      14.000  10.371   4.559  1.00  0.81           H  
ATOM    134 3HB  ALA A  10      14.811  11.528   3.507  1.00  0.81           H  
ATOM    135  N   ARG A  11      16.521  13.157   6.117  1.00  0.75           N  
ATOM    136  CA  ARG A  11      17.574  14.166   6.118  1.00  0.75           C  
ATOM    137  C   ARG A  11      18.500  14.077   4.919  1.00  0.75           C  
ATOM    138  O   ARG A  11      18.670  13.015   4.340  1.00  0.75           O  
ATOM    139  CB  ARG A  11      18.411  14.084   7.368  1.00  0.75           C  
ATOM    140  CG  ARG A  11      17.717  14.424   8.620  1.00  0.75           C  
ATOM    141  CD  ARG A  11      18.606  14.326   9.802  1.00  0.75           C  
ATOM    142  NE  ARG A  11      18.986  12.945  10.136  1.00  0.75           N  
ATOM    143  CZ  ARG A  11      19.960  12.625  11.018  1.00  0.75           C  
ATOM    144  NH1 ARG A  11      20.637  13.587  11.613  1.00  0.75           N  
ATOM    145  NH2 ARG A  11      20.238  11.360  11.295  1.00  0.75           N  
ATOM    146  H   ARG A  11      16.661  12.291   6.644  1.00  0.75           H  
ATOM    147  HA  ARG A  11      17.096  15.132   6.117  1.00  0.75           H  
ATOM    148 1HB  ARG A  11      18.730  13.082   7.481  1.00  0.75           H  
ATOM    149 2HB  ARG A  11      19.293  14.720   7.271  1.00  0.75           H  
ATOM    150 1HG  ARG A  11      17.339  15.446   8.548  1.00  0.75           H  
ATOM    151 2HG  ARG A  11      16.900  13.724   8.755  1.00  0.75           H  
ATOM    152 1HD  ARG A  11      19.516  14.894   9.605  1.00  0.75           H  
ATOM    153 2HD  ARG A  11      18.095  14.755  10.664  1.00  0.75           H  
ATOM    154  HE  ARG A  11      18.477  12.179   9.690  1.00  0.75           H  
ATOM    155 1HH1 ARG A  11      20.426  14.555  11.407  1.00  0.75           H  
ATOM    156 2HH1 ARG A  11      21.364  13.357  12.275  1.00  0.75           H  
ATOM    157 1HH2 ARG A  11      19.698  10.599  10.849  1.00  0.75           H  
ATOM    158 2HH2 ARG A  11      20.963  11.135  11.956  1.00  0.75           H  
ATOM    159  N   VAL A  12      19.126  15.183   4.574  1.00  0.73           N  
ATOM    160  CA  VAL A  12      20.140  15.247   3.527  1.00  0.73           C  
ATOM    161  C   VAL A  12      21.533  14.947   4.073  1.00  0.73           C  
ATOM    162  O   VAL A  12      21.944  15.489   5.104  1.00  0.73           O  
ATOM    163  CB  VAL A  12      20.137  16.638   2.888  1.00  0.73           C  
ATOM    164  CG1 VAL A  12      21.246  16.783   1.855  1.00  0.73           C  
ATOM    165  CG2 VAL A  12      18.802  16.878   2.289  1.00  0.73           C  
ATOM    166  H   VAL A  12      18.873  16.039   5.057  1.00  0.73           H  
ATOM    167  HA  VAL A  12      19.897  14.507   2.761  1.00  0.73           H  
ATOM    168  HB  VAL A  12      20.312  17.382   3.665  1.00  0.73           H  
ATOM    169 1HG1 VAL A  12      21.209  17.786   1.441  1.00  0.73           H  
ATOM    170 2HG1 VAL A  12      22.212  16.623   2.322  1.00  0.73           H  
ATOM    171 3HG1 VAL A  12      21.107  16.053   1.065  1.00  0.73           H  
ATOM    172 1HG2 VAL A  12      18.767  17.859   1.868  1.00  0.73           H  
ATOM    173 2HG2 VAL A  12      18.615  16.150   1.526  1.00  0.73           H  
ATOM    174 3HG2 VAL A  12      18.046  16.791   3.065  1.00  0.73           H  
ATOM    175  N   ALA A  13      22.267  14.092   3.373  1.00  0.76           N  
ATOM    176  CA  ALA A  13      23.629  13.742   3.760  1.00  0.76           C  
ATOM    177  C   ALA A  13      24.551  13.831   2.550  1.00  0.76           C  
ATOM    178  O   ALA A  13      24.095  13.803   1.409  1.00  0.76           O  
ATOM    179  CB  ALA A  13      23.659  12.368   4.378  1.00  0.76           C  
ATOM    180  H   ALA A  13      21.854  13.641   2.557  1.00  0.76           H  
ATOM    181  HA  ALA A  13      23.977  14.452   4.490  1.00  0.76           H  
ATOM    182 1HB  ALA A  13      24.674  12.125   4.680  1.00  0.76           H  
ATOM    183 2HB  ALA A  13      23.015  12.365   5.250  1.00  0.76           H  
ATOM    184 3HB  ALA A  13      23.302  11.638   3.664  1.00  0.76           H  
ATOM    185  N   GLU A  14      25.848  13.989   2.791  1.00  0.81           N  
ATOM    186  CA  GLU A  14      26.791  14.096   1.680  1.00  0.81           C  
ATOM    187  C   GLU A  14      27.182  12.749   1.080  1.00  0.81           C  
ATOM    188  O   GLU A  14      27.679  11.872   1.782  1.00  0.81           O  
ATOM    189  CB  GLU A  14      28.056  14.814   2.163  1.00  0.81           C  
ATOM    190  CG  GLU A  14      29.106  15.071   1.097  1.00  0.81           C  
ATOM    191  CD  GLU A  14      30.315  15.819   1.624  1.00  0.81           C  
ATOM    192  OE1 GLU A  14      30.393  16.022   2.813  1.00  0.81           O  
ATOM    193  OE2 GLU A  14      31.146  16.207   0.833  1.00  0.81           O  
ATOM    194  H   GLU A  14      26.183  14.033   3.743  1.00  0.81           H  
ATOM    195  HA  GLU A  14      26.326  14.685   0.897  1.00  0.81           H  
ATOM    196 1HB  GLU A  14      27.795  15.772   2.577  1.00  0.81           H  
ATOM    197 2HB  GLU A  14      28.522  14.231   2.956  1.00  0.81           H  
ATOM    198 1HG  GLU A  14      29.434  14.114   0.690  1.00  0.81           H  
ATOM    199 2HG  GLU A  14      28.654  15.639   0.288  1.00  0.81           H  
ATOM    200  N   ALA A  15      26.942  12.570  -0.217  1.00  0.87           N  
ATOM    201  CA  ALA A  15      27.281  11.320  -0.891  1.00  0.87           C  
ATOM    202  C   ALA A  15      28.772  11.080  -0.934  1.00  0.87           C  
ATOM    203  O   ALA A  15      29.582  12.002  -0.984  1.00  0.87           O  
ATOM    204  CB  ALA A  15      26.718  11.289  -2.288  1.00  0.87           C  
ATOM    205  H   ALA A  15      26.486  13.298  -0.762  1.00  0.87           H  
ATOM    206  HA  ALA A  15      26.861  10.506  -0.327  1.00  0.87           H  
ATOM    207 1HB  ALA A  15      26.959  10.348  -2.732  1.00  0.87           H  
ATOM    208 2HB  ALA A  15      25.651  11.389  -2.245  1.00  0.87           H  
ATOM    209 3HB  ALA A  15      27.142  12.091  -2.876  1.00  0.87           H  
ATOM    210  N   TYR A  16      29.118   9.808  -0.949  1.00  0.95           N  
ATOM    211  CA  TYR A  16      30.493   9.372  -1.018  1.00  0.95           C  
ATOM    212  C   TYR A  16      31.074   9.847  -2.356  1.00  0.95           C  
ATOM    213  O   TYR A  16      30.349   9.864  -3.349  1.00  0.95           O  
ATOM    214  CB  TYR A  16      30.502   7.848  -0.897  1.00  0.95           C  
ATOM    215  CG  TYR A  16      30.063   7.385   0.476  1.00  0.95           C  
ATOM    216  CD1 TYR A  16      28.733   7.558   0.851  1.00  0.95           C  
ATOM    217  CD2 TYR A  16      30.949   6.775   1.345  1.00  0.95           C  
ATOM    218  CE1 TYR A  16      28.301   7.133   2.085  1.00  0.95           C  
ATOM    219  CE2 TYR A  16      30.505   6.345   2.588  1.00  0.95           C  
ATOM    220  CZ  TYR A  16      29.182   6.527   2.953  1.00  0.95           C  
ATOM    221  OH  TYR A  16      28.738   6.098   4.184  1.00  0.95           O  
ATOM    222  H   TYR A  16      28.392   9.104  -0.911  1.00  0.95           H  
ATOM    223  HA  TYR A  16      31.019   9.806  -0.177  1.00  0.95           H  
ATOM    224 1HB  TYR A  16      29.823   7.413  -1.640  1.00  0.95           H  
ATOM    225 2HB  TYR A  16      31.500   7.460  -1.094  1.00  0.95           H  
ATOM    226  HD1 TYR A  16      28.029   8.028   0.164  1.00  0.95           H  
ATOM    227  HD2 TYR A  16      31.988   6.629   1.054  1.00  0.95           H  
ATOM    228  HE1 TYR A  16      27.264   7.262   2.378  1.00  0.95           H  
ATOM    229  HE2 TYR A  16      31.196   5.860   3.278  1.00  0.95           H  
ATOM    230  HH  TYR A  16      27.771   6.290   4.283  1.00  0.95           H  
ATOM    231  N   PRO A  17      32.366  10.203  -2.448  1.00  1.01           N  
ATOM    232  CA  PRO A  17      33.047  10.633  -3.667  1.00  1.01           C  
ATOM    233  C   PRO A  17      32.796   9.724  -4.870  1.00  1.01           C  
ATOM    234  O   PRO A  17      32.786  10.182  -6.007  1.00  1.01           O  
ATOM    235  CB  PRO A  17      34.514  10.581  -3.242  1.00  1.01           C  
ATOM    236  CG  PRO A  17      34.487  10.868  -1.762  1.00  1.01           C  
ATOM    237  CD  PRO A  17      33.236  10.187  -1.251  1.00  1.01           C  
ATOM    238  HA  PRO A  17      32.744  11.668  -3.898  1.00  1.01           H  
ATOM    239 1HB  PRO A  17      34.937   9.591  -3.481  1.00  1.01           H  
ATOM    240 2HB  PRO A  17      35.096  11.320  -3.810  1.00  1.01           H  
ATOM    241 1HG  PRO A  17      35.403  10.488  -1.285  1.00  1.01           H  
ATOM    242 2HG  PRO A  17      34.469  11.955  -1.591  1.00  1.01           H  
ATOM    243 1HD  PRO A  17      33.441   9.160  -0.916  1.00  1.01           H  
ATOM    244 2HD  PRO A  17      32.837  10.828  -0.456  1.00  1.01           H  
ATOM    245  N   GLU A  18      32.596   8.428  -4.620  1.00  1.06           N  
ATOM    246  CA  GLU A  18      32.347   7.460  -5.683  1.00  1.06           C  
ATOM    247  C   GLU A  18      30.965   7.646  -6.333  1.00  1.06           C  
ATOM    248  O   GLU A  18      30.732   7.191  -7.462  1.00  1.06           O  
ATOM    249  CB  GLU A  18      32.490   6.038  -5.138  1.00  1.06           C  
ATOM    250  CG  GLU A  18      33.919   5.680  -4.722  1.00  1.06           C  
ATOM    251  CD  GLU A  18      34.072   4.255  -4.234  1.00  1.06           C  
ATOM    252  OE1 GLU A  18      33.091   3.555  -4.168  1.00  1.06           O  
ATOM    253  OE2 GLU A  18      35.178   3.871  -3.929  1.00  1.06           O  
ATOM    254  H   GLU A  18      32.620   8.096  -3.670  1.00  1.06           H  
ATOM    255  HA  GLU A  18      33.102   7.606  -6.456  1.00  1.06           H  
ATOM    256 1HB  GLU A  18      31.840   5.917  -4.267  1.00  1.06           H  
ATOM    257 2HB  GLU A  18      32.164   5.323  -5.892  1.00  1.06           H  
ATOM    258 1HG  GLU A  18      34.577   5.831  -5.577  1.00  1.06           H  
ATOM    259 2HG  GLU A  18      34.231   6.365  -3.934  1.00  1.06           H  
ATOM    260  N   ASP A  19      30.046   8.277  -5.597  1.00  1.08           N  
ATOM    261  CA  ASP A  19      28.690   8.528  -6.054  1.00  1.08           C  
ATOM    262  C   ASP A  19      28.561   9.934  -6.621  1.00  1.08           C  
ATOM    263  O   ASP A  19      27.759  10.176  -7.523  1.00  1.08           O  
ATOM    264  CB  ASP A  19      27.684   8.415  -4.916  1.00  1.08           C  
ATOM    265  CG  ASP A  19      27.602   7.065  -4.255  1.00  1.08           C  
ATOM    266  OD1 ASP A  19      27.476   6.074  -4.934  1.00  1.08           O  
ATOM    267  OD2 ASP A  19      27.549   7.028  -3.049  1.00  1.08           O  
ATOM    268  H   ASP A  19      30.311   8.646  -4.693  1.00  1.08           H  
ATOM    269  HA  ASP A  19      28.443   7.813  -6.834  1.00  1.08           H  
ATOM    270 1HB  ASP A  19      27.994   9.116  -4.164  1.00  1.08           H  
ATOM    271 2HB  ASP A  19      26.696   8.721  -5.257  1.00  1.08           H  
ATOM    272  N   VAL A  20      29.340  10.867  -6.079  1.00  1.07           N  
ATOM    273  CA  VAL A  20      29.188  12.258  -6.482  1.00  1.07           C  
ATOM    274  C   VAL A  20      29.447  12.411  -7.976  1.00  1.07           C  
ATOM    275  O   VAL A  20      30.449  11.932  -8.501  1.00  1.07           O  
ATOM    276  CB  VAL A  20      30.136  13.185  -5.684  1.00  1.07           C  
ATOM    277  CG1 VAL A  20      30.056  14.627  -6.233  1.00  1.07           C  
ATOM    278  CG2 VAL A  20      29.750  13.165  -4.205  1.00  1.07           C  
ATOM    279  H   VAL A  20      29.987  10.603  -5.335  1.00  1.07           H  
ATOM    280  HA  VAL A  20      28.166  12.559  -6.272  1.00  1.07           H  
ATOM    281  HB  VAL A  20      31.164  12.829  -5.799  1.00  1.07           H  
ATOM    282 1HG1 VAL A  20      30.731  15.268  -5.668  1.00  1.07           H  
ATOM    283 2HG1 VAL A  20      30.345  14.640  -7.282  1.00  1.07           H  
ATOM    284 3HG1 VAL A  20      29.042  14.996  -6.133  1.00  1.07           H  
ATOM    285 1HG2 VAL A  20      30.422  13.803  -3.634  1.00  1.07           H  
ATOM    286 2HG2 VAL A  20      28.741  13.517  -4.086  1.00  1.07           H  
ATOM    287 3HG2 VAL A  20      29.817  12.159  -3.829  1.00  1.07           H  
ATOM    288  N   GLY A  21      28.520  13.085  -8.652  1.00  1.03           N  
ATOM    289  CA  GLY A  21      28.562  13.299 -10.094  1.00  1.03           C  
ATOM    290  C   GLY A  21      27.600  12.362 -10.830  1.00  1.03           C  
ATOM    291  O   GLY A  21      27.248  12.613 -11.984  1.00  1.03           O  
ATOM    292  H   GLY A  21      27.725  13.442  -8.145  1.00  1.03           H  
ATOM    293 1HA  GLY A  21      28.298  14.331 -10.314  1.00  1.03           H  
ATOM    294 2HA  GLY A  21      29.576  13.143 -10.456  1.00  1.03           H  
ATOM    295  N   LYS A  22      27.150  11.305 -10.154  1.00  0.97           N  
ATOM    296  CA  LYS A  22      26.187  10.370 -10.725  1.00  0.97           C  
ATOM    297  C   LYS A  22      24.808  10.791 -10.244  1.00  0.97           C  
ATOM    298  O   LYS A  22      24.659  11.175  -9.086  1.00  0.97           O  
ATOM    299  CB  LYS A  22      26.481   8.937 -10.269  1.00  0.97           C  
ATOM    300  CG  LYS A  22      27.810   8.366 -10.732  1.00  0.97           C  
ATOM    301  CD  LYS A  22      28.014   6.960 -10.171  1.00  0.97           C  
ATOM    302  CE  LYS A  22      29.299   6.309 -10.687  1.00  0.97           C  
ATOM    303  NZ  LYS A  22      30.523   7.037 -10.240  1.00  0.97           N  
ATOM    304  H   LYS A  22      27.484  11.123  -9.206  1.00  0.97           H  
ATOM    305  HA  LYS A  22      26.216  10.431 -11.813  1.00  0.97           H  
ATOM    306 1HB  LYS A  22      26.493   8.901  -9.189  1.00  0.97           H  
ATOM    307 2HB  LYS A  22      25.684   8.276 -10.607  1.00  0.97           H  
ATOM    308 1HG  LYS A  22      27.847   8.338 -11.820  1.00  0.97           H  
ATOM    309 2HG  LYS A  22      28.617   9.008 -10.368  1.00  0.97           H  
ATOM    310 1HD  LYS A  22      28.072   7.020  -9.082  1.00  0.97           H  
ATOM    311 2HD  LYS A  22      27.164   6.335 -10.434  1.00  0.97           H  
ATOM    312 1HE  LYS A  22      29.346   5.287 -10.317  1.00  0.97           H  
ATOM    313 2HE  LYS A  22      29.279   6.291 -11.776  1.00  0.97           H  
ATOM    314 1HZ  LYS A  22      31.342   6.573 -10.594  1.00  0.97           H  
ATOM    315 2HZ  LYS A  22      30.498   7.982 -10.583  1.00  0.97           H  
ATOM    316 3HZ  LYS A  22      30.568   7.062  -9.203  1.00  0.97           H  
ATOM    317  N   ARG A  23      23.767  10.651 -11.068  1.00  0.90           N  
ATOM    318  CA  ARG A  23      22.430  11.052 -10.602  1.00  0.90           C  
ATOM    319  C   ARG A  23      21.745  10.003  -9.739  1.00  0.90           C  
ATOM    320  O   ARG A  23      20.717   9.423 -10.121  1.00  0.90           O  
ATOM    321  CB  ARG A  23      21.519  11.375 -11.769  1.00  0.90           C  
ATOM    322  CG  ARG A  23      21.891  12.616 -12.558  1.00  0.90           C  
ATOM    323  CD  ARG A  23      20.962  12.834 -13.709  1.00  0.90           C  
ATOM    324  NE  ARG A  23      19.590  13.070 -13.261  1.00  0.90           N  
ATOM    325  CZ  ARG A  23      18.526  13.221 -14.073  1.00  0.90           C  
ATOM    326  NH1 ARG A  23      18.673  13.184 -15.383  1.00  0.90           N  
ATOM    327  NH2 ARG A  23      17.332  13.407 -13.540  1.00  0.90           N  
ATOM    328  H   ARG A  23      23.903  10.315 -12.010  1.00  0.90           H  
ATOM    329  HA  ARG A  23      22.543  11.958 -10.001  1.00  0.90           H  
ATOM    330 1HB  ARG A  23      21.503  10.533 -12.460  1.00  0.90           H  
ATOM    331 2HB  ARG A  23      20.501  11.515 -11.401  1.00  0.90           H  
ATOM    332 1HG  ARG A  23      21.839  13.486 -11.903  1.00  0.90           H  
ATOM    333 2HG  ARG A  23      22.906  12.512 -12.945  1.00  0.90           H  
ATOM    334 1HD  ARG A  23      21.288  13.701 -14.281  1.00  0.90           H  
ATOM    335 2HD  ARG A  23      20.965  11.954 -14.350  1.00  0.90           H  
ATOM    336  HE  ARG A  23      19.418  13.106 -12.260  1.00  0.90           H  
ATOM    337 1HH1 ARG A  23      19.590  13.044 -15.786  1.00  0.90           H  
ATOM    338 2HH1 ARG A  23      17.870  13.301 -15.984  1.00  0.90           H  
ATOM    339 1HH2 ARG A  23      17.233  13.418 -12.512  1.00  0.90           H  
ATOM    340 2HH2 ARG A  23      16.524  13.521 -14.128  1.00  0.90           H  
ATOM    341  N   ILE A  24      22.343   9.773  -8.585  1.00  0.85           N  
ATOM    342  CA  ILE A  24      21.871   8.804  -7.625  1.00  0.85           C  
ATOM    343  C   ILE A  24      21.840   9.377  -6.219  1.00  0.85           C  
ATOM    344  O   ILE A  24      22.670  10.215  -5.855  1.00  0.85           O  
ATOM    345  CB  ILE A  24      22.783   7.553  -7.625  1.00  0.85           C  
ATOM    346  CG1 ILE A  24      24.183   7.928  -7.232  1.00  0.85           C  
ATOM    347  CG2 ILE A  24      22.820   6.882  -8.995  1.00  0.85           C  
ATOM    348  CD1 ILE A  24      25.080   6.729  -7.091  1.00  0.85           C  
ATOM    349  H   ILE A  24      23.182  10.318  -8.391  1.00  0.85           H  
ATOM    350  HA  ILE A  24      20.867   8.514  -7.902  1.00  0.85           H  
ATOM    351  HB  ILE A  24      22.402   6.843  -6.885  1.00  0.85           H  
ATOM    352 1HG1 ILE A  24      24.587   8.595  -7.978  1.00  0.85           H  
ATOM    353 2HG1 ILE A  24      24.159   8.455  -6.278  1.00  0.85           H  
ATOM    354 1HG2 ILE A  24      23.459   6.003  -8.951  1.00  0.85           H  
ATOM    355 2HG2 ILE A  24      21.836   6.586  -9.271  1.00  0.85           H  
ATOM    356 3HG2 ILE A  24      23.214   7.570  -9.735  1.00  0.85           H  
ATOM    357 1HD1 ILE A  24      26.071   7.046  -6.820  1.00  0.85           H  
ATOM    358 2HD1 ILE A  24      24.689   6.063  -6.319  1.00  0.85           H  
ATOM    359 3HD1 ILE A  24      25.128   6.199  -8.038  1.00  0.85           H  
ATOM    360  N   VAL A  25      20.940   8.845  -5.417  1.00  0.81           N  
ATOM    361  CA  VAL A  25      20.858   9.165  -4.008  1.00  0.81           C  
ATOM    362  C   VAL A  25      20.834   7.866  -3.244  1.00  0.81           C  
ATOM    363  O   VAL A  25      20.373   6.858  -3.779  1.00  0.81           O  
ATOM    364  CB  VAL A  25      19.578   9.962  -3.671  1.00  0.81           C  
ATOM    365  CG1 VAL A  25      19.578  11.270  -4.390  1.00  0.81           C  
ATOM    366  CG2 VAL A  25      18.342   9.150  -4.027  1.00  0.81           C  
ATOM    367  H   VAL A  25      20.284   8.187  -5.817  1.00  0.81           H  
ATOM    368  HA  VAL A  25      21.734   9.740  -3.727  1.00  0.81           H  
ATOM    369  HB  VAL A  25      19.584  10.173  -2.623  1.00  0.81           H  
ATOM    370 1HG1 VAL A  25      18.688  11.846  -4.126  1.00  0.81           H  
ATOM    371 2HG1 VAL A  25      20.466  11.833  -4.118  1.00  0.81           H  
ATOM    372 3HG1 VAL A  25      19.587  11.102  -5.448  1.00  0.81           H  
ATOM    373 1HG2 VAL A  25      17.444   9.710  -3.765  1.00  0.81           H  
ATOM    374 2HG2 VAL A  25      18.337   8.938  -5.097  1.00  0.81           H  
ATOM    375 3HG2 VAL A  25      18.369   8.218  -3.467  1.00  0.81           H  
ATOM    376  N   ARG A  26      21.295   7.874  -2.004  1.00  0.80           N  
ATOM    377  CA  ARG A  26      21.195   6.636  -1.245  1.00  0.80           C  
ATOM    378  C   ARG A  26      20.237   6.777  -0.103  1.00  0.80           C  
ATOM    379  O   ARG A  26      20.244   7.778   0.603  1.00  0.80           O  
ATOM    380  CB  ARG A  26      22.520   6.129  -0.732  1.00  0.80           C  
ATOM    381  CG  ARG A  26      23.484   5.678  -1.798  1.00  0.80           C  
ATOM    382  CD  ARG A  26      24.776   5.182  -1.279  1.00  0.80           C  
ATOM    383  NE  ARG A  26      25.676   4.857  -2.371  1.00  0.80           N  
ATOM    384  CZ  ARG A  26      25.798   3.658  -3.004  1.00  0.80           C  
ATOM    385  NH1 ARG A  26      25.094   2.587  -2.664  1.00  0.80           N  
ATOM    386  NH2 ARG A  26      26.654   3.565  -3.999  1.00  0.80           N  
ATOM    387  H   ARG A  26      21.676   8.740  -1.625  1.00  0.80           H  
ATOM    388  HA  ARG A  26      20.807   5.878  -1.902  1.00  0.80           H  
ATOM    389 1HB  ARG A  26      22.980   6.799  -0.054  1.00  0.80           H  
ATOM    390 2HB  ARG A  26      22.278   5.258  -0.190  1.00  0.80           H  
ATOM    391 1HG  ARG A  26      23.028   4.834  -2.272  1.00  0.80           H  
ATOM    392 2HG  ARG A  26      23.663   6.469  -2.528  1.00  0.80           H  
ATOM    393 1HD  ARG A  26      25.250   5.945  -0.663  1.00  0.80           H  
ATOM    394 2HD  ARG A  26      24.620   4.278  -0.694  1.00  0.80           H  
ATOM    395  HE  ARG A  26      26.295   5.619  -2.700  1.00  0.80           H  
ATOM    396 1HH1 ARG A  26      24.410   2.603  -1.898  1.00  0.80           H  
ATOM    397 2HH1 ARG A  26      25.232   1.726  -3.164  1.00  0.80           H  
ATOM    398 1HH2 ARG A  26      27.175   4.411  -4.286  1.00  0.80           H  
ATOM    399 2HH2 ARG A  26      26.773   2.702  -4.493  1.00  0.80           H  
ATOM    400  N   MET A  27      19.431   5.748   0.105  1.00  0.80           N  
ATOM    401  CA  MET A  27      18.410   5.822   1.147  1.00  0.80           C  
ATOM    402  C   MET A  27      18.427   4.638   2.106  1.00  0.80           C  
ATOM    403  O   MET A  27      18.889   3.535   1.772  1.00  0.80           O  
ATOM    404  CB  MET A  27      17.029   5.946   0.496  1.00  0.80           C  
ATOM    405  CG  MET A  27      16.839   7.182  -0.397  1.00  0.80           C  
ATOM    406  SD  MET A  27      15.173   7.308  -1.069  1.00  0.80           S  
ATOM    407  CE  MET A  27      14.282   7.752   0.430  1.00  0.80           C  
ATOM    408  H   MET A  27      19.522   4.934  -0.509  1.00  0.80           H  
ATOM    409  HA  MET A  27      18.591   6.717   1.746  1.00  0.80           H  
ATOM    410 1HB  MET A  27      16.829   5.060  -0.104  1.00  0.80           H  
ATOM    411 2HB  MET A  27      16.268   5.984   1.283  1.00  0.80           H  
ATOM    412 1HG  MET A  27      17.046   8.065   0.180  1.00  0.80           H  
ATOM    413 2HG  MET A  27      17.540   7.148  -1.231  1.00  0.80           H  
ATOM    414 1HE  MET A  27      13.224   7.867   0.212  1.00  0.80           H  
ATOM    415 2HE  MET A  27      14.415   6.966   1.174  1.00  0.80           H  
ATOM    416 3HE  MET A  27      14.673   8.689   0.829  1.00  0.80           H  
ATOM    417  N   ASP A  28      17.934   4.871   3.324  1.00  0.82           N  
ATOM    418  CA  ASP A  28      17.839   3.788   4.299  1.00  0.82           C  
ATOM    419  C   ASP A  28      16.909   2.714   3.771  1.00  0.82           C  
ATOM    420  O   ASP A  28      15.937   3.019   3.072  1.00  0.82           O  
ATOM    421  CB  ASP A  28      17.283   4.208   5.662  1.00  0.82           C  
ATOM    422  CG  ASP A  28      18.143   5.150   6.463  1.00  0.82           C  
ATOM    423  OD1 ASP A  28      19.151   5.589   6.006  1.00  0.82           O  
ATOM    424  OD2 ASP A  28      17.830   5.312   7.626  1.00  0.82           O  
ATOM    425  H   ASP A  28      17.598   5.800   3.560  1.00  0.82           H  
ATOM    426  HA  ASP A  28      18.830   3.352   4.443  1.00  0.82           H  
ATOM    427 1HB  ASP A  28      16.313   4.689   5.514  1.00  0.82           H  
ATOM    428 2HB  ASP A  28      17.112   3.317   6.266  1.00  0.82           H  
ATOM    429  N   LYS A  29      17.145   1.469   4.165  1.00  0.85           N  
ATOM    430  CA  LYS A  29      16.284   0.371   3.742  1.00  0.85           C  
ATOM    431  C   LYS A  29      14.831   0.583   4.179  1.00  0.85           C  
ATOM    432  O   LYS A  29      13.899   0.214   3.467  1.00  0.85           O  
ATOM    433  CB  LYS A  29      16.812  -0.943   4.314  1.00  0.85           C  
ATOM    434  CG  LYS A  29      18.113  -1.422   3.689  1.00  0.85           C  
ATOM    435  CD  LYS A  29      18.594  -2.722   4.326  1.00  0.85           C  
ATOM    436  CE  LYS A  29      19.858  -3.209   3.653  1.00  0.85           C  
ATOM    437  NZ  LYS A  29      20.395  -4.448   4.268  1.00  0.85           N  
ATOM    438  H   LYS A  29      17.950   1.280   4.745  1.00  0.85           H  
ATOM    439  HA  LYS A  29      16.304   0.316   2.653  1.00  0.85           H  
ATOM    440 1HB  LYS A  29      16.978  -0.831   5.387  1.00  0.85           H  
ATOM    441 2HB  LYS A  29      16.065  -1.724   4.179  1.00  0.85           H  
ATOM    442 1HG  LYS A  29      17.968  -1.586   2.620  1.00  0.85           H  
ATOM    443 2HG  LYS A  29      18.886  -0.659   3.815  1.00  0.85           H  
ATOM    444 1HD  LYS A  29      18.790  -2.565   5.384  1.00  0.85           H  
ATOM    445 2HD  LYS A  29      17.823  -3.485   4.226  1.00  0.85           H  
ATOM    446 1HE  LYS A  29      19.632  -3.410   2.611  1.00  0.85           H  
ATOM    447 2HE  LYS A  29      20.618  -2.426   3.707  1.00  0.85           H  
ATOM    448 1HZ  LYS A  29      21.232  -4.720   3.762  1.00  0.85           H  
ATOM    449 2HZ  LYS A  29      20.621  -4.277   5.236  1.00  0.85           H  
ATOM    450 3HZ  LYS A  29      19.707  -5.182   4.205  1.00  0.85           H  
ATOM    451  N   TYR A  30      14.631   1.180   5.357  1.00  0.90           N  
ATOM    452  CA  TYR A  30      13.278   1.438   5.846  1.00  0.90           C  
ATOM    453  C   TYR A  30      12.483   2.337   4.909  1.00  0.90           C  
ATOM    454  O   TYR A  30      11.368   1.997   4.501  1.00  0.90           O  
ATOM    455  CB  TYR A  30      13.332   2.094   7.230  1.00  0.90           C  
ATOM    456  CG  TYR A  30      11.975   2.564   7.740  1.00  0.90           C  
ATOM    457  CD1 TYR A  30      11.075   1.662   8.281  1.00  0.90           C  
ATOM    458  CD2 TYR A  30      11.640   3.918   7.661  1.00  0.90           C  
ATOM    459  CE1 TYR A  30       9.846   2.105   8.740  1.00  0.90           C  
ATOM    460  CE2 TYR A  30      10.416   4.358   8.115  1.00  0.90           C  
ATOM    461  CZ  TYR A  30       9.518   3.457   8.655  1.00  0.90           C  
ATOM    462  OH  TYR A  30       8.292   3.890   9.118  1.00  0.90           O  
ATOM    463  H   TYR A  30      15.427   1.460   5.908  1.00  0.90           H  
ATOM    464  HA  TYR A  30      12.751   0.489   5.922  1.00  0.90           H  
ATOM    465 1HB  TYR A  30      13.741   1.386   7.951  1.00  0.90           H  
ATOM    466 2HB  TYR A  30      14.002   2.955   7.200  1.00  0.90           H  
ATOM    467  HD1 TYR A  30      11.334   0.605   8.346  1.00  0.90           H  
ATOM    468  HD2 TYR A  30      12.346   4.628   7.239  1.00  0.90           H  
ATOM    469  HE1 TYR A  30       9.137   1.395   9.167  1.00  0.90           H  
ATOM    470  HE2 TYR A  30      10.160   5.415   8.050  1.00  0.90           H  
ATOM    471  HH  TYR A  30       7.821   3.148   9.511  1.00  0.90           H  
ATOM    472  N   GLU A  31      13.063   3.488   4.579  1.00  0.95           N  
ATOM    473  CA  GLU A  31      12.406   4.481   3.742  1.00  0.95           C  
ATOM    474  C   GLU A  31      12.207   3.952   2.337  1.00  0.95           C  
ATOM    475  O   GLU A  31      11.161   4.154   1.709  1.00  0.95           O  
ATOM    476  CB  GLU A  31      13.263   5.736   3.688  1.00  0.95           C  
ATOM    477  CG  GLU A  31      13.366   6.468   4.996  1.00  0.95           C  
ATOM    478  CD  GLU A  31      14.265   7.627   4.914  1.00  0.95           C  
ATOM    479  OE1 GLU A  31      14.902   7.794   3.907  1.00  0.95           O  
ATOM    480  OE2 GLU A  31      14.328   8.359   5.865  1.00  0.95           O  
ATOM    481  H   GLU A  31      13.988   3.679   4.929  1.00  0.95           H  
ATOM    482  HA  GLU A  31      11.434   4.717   4.172  1.00  0.95           H  
ATOM    483 1HB  GLU A  31      14.274   5.473   3.365  1.00  0.95           H  
ATOM    484 2HB  GLU A  31      12.849   6.422   2.953  1.00  0.95           H  
ATOM    485 1HG  GLU A  31      12.374   6.804   5.305  1.00  0.95           H  
ATOM    486 2HG  GLU A  31      13.744   5.781   5.753  1.00  0.95           H  
ATOM    487  N   ARG A  32      13.210   3.228   1.853  1.00  1.00           N  
ATOM    488  CA  ARG A  32      13.139   2.671   0.528  1.00  1.00           C  
ATOM    489  C   ARG A  32      11.958   1.701   0.459  1.00  1.00           C  
ATOM    490  O   ARG A  32      11.117   1.780  -0.448  1.00  1.00           O  
ATOM    491  CB  ARG A  32      14.470   2.002   0.179  1.00  1.00           C  
ATOM    492  CG  ARG A  32      14.510   1.447  -1.182  1.00  1.00           C  
ATOM    493  CD  ARG A  32      15.828   0.925  -1.658  1.00  1.00           C  
ATOM    494  NE  ARG A  32      16.300  -0.251  -0.956  1.00  1.00           N  
ATOM    495  CZ  ARG A  32      15.833  -1.506  -1.144  1.00  1.00           C  
ATOM    496  NH1 ARG A  32      14.826  -1.742  -1.965  1.00  1.00           N  
ATOM    497  NH2 ARG A  32      16.389  -2.518  -0.498  1.00  1.00           N  
ATOM    498  H   ARG A  32      14.059   3.086   2.403  1.00  1.00           H  
ATOM    499  HA  ARG A  32      12.969   3.481  -0.182  1.00  1.00           H  
ATOM    500 1HB  ARG A  32      15.282   2.722   0.283  1.00  1.00           H  
ATOM    501 2HB  ARG A  32      14.660   1.189   0.879  1.00  1.00           H  
ATOM    502 1HG  ARG A  32      13.821   0.618  -1.163  1.00  1.00           H  
ATOM    503 2HG  ARG A  32      14.184   2.190  -1.884  1.00  1.00           H  
ATOM    504 1HD  ARG A  32      15.738   0.672  -2.720  1.00  1.00           H  
ATOM    505 2HD  ARG A  32      16.579   1.708  -1.544  1.00  1.00           H  
ATOM    506  HE  ARG A  32      17.072  -0.130  -0.316  1.00  1.00           H  
ATOM    507 1HH1 ARG A  32      14.340  -0.969  -2.456  1.00  1.00           H  
ATOM    508 2HH1 ARG A  32      14.491  -2.684  -2.083  1.00  1.00           H  
ATOM    509 1HH2 ARG A  32      17.162  -2.351   0.132  1.00  1.00           H  
ATOM    510 2HH2 ARG A  32      16.047  -3.457  -0.635  1.00  1.00           H  
ATOM    511  N   ALA A  33      11.851   0.810   1.458  1.00  1.05           N  
ATOM    512  CA  ALA A  33      10.746  -0.136   1.494  1.00  1.05           C  
ATOM    513  C   ALA A  33       9.399   0.569   1.625  1.00  1.05           C  
ATOM    514  O   ALA A  33       8.451   0.229   0.912  1.00  1.05           O  
ATOM    515  CB  ALA A  33      10.921  -1.095   2.660  1.00  1.05           C  
ATOM    516  H   ALA A  33      12.555   0.768   2.196  1.00  1.05           H  
ATOM    517  HA  ALA A  33      10.751  -0.695   0.560  1.00  1.05           H  
ATOM    518 1HB  ALA A  33      10.107  -1.814   2.667  1.00  1.05           H  
ATOM    519 2HB  ALA A  33      11.873  -1.616   2.557  1.00  1.05           H  
ATOM    520 3HB  ALA A  33      10.920  -0.529   3.593  1.00  1.05           H  
ATOM    521  N   LYS A  34       9.324   1.596   2.479  1.00  1.08           N  
ATOM    522  CA  LYS A  34       8.081   2.333   2.715  1.00  1.08           C  
ATOM    523  C   LYS A  34       7.524   2.937   1.429  1.00  1.08           C  
ATOM    524  O   LYS A  34       6.313   2.914   1.194  1.00  1.08           O  
ATOM    525  CB  LYS A  34       8.286   3.390   3.805  1.00  1.08           C  
ATOM    526  CG  LYS A  34       7.037   4.173   4.166  1.00  1.08           C  
ATOM    527  CD  LYS A  34       7.260   5.052   5.393  1.00  1.08           C  
ATOM    528  CE  LYS A  34       6.027   5.910   5.677  1.00  1.08           C  
ATOM    529  NZ  LYS A  34       6.198   6.754   6.885  1.00  1.08           N  
ATOM    530  H   LYS A  34      10.144   1.846   3.032  1.00  1.08           H  
ATOM    531  HA  LYS A  34       7.341   1.625   3.085  1.00  1.08           H  
ATOM    532 1HB  LYS A  34       8.675   2.913   4.709  1.00  1.08           H  
ATOM    533 2HB  LYS A  34       9.039   4.103   3.468  1.00  1.08           H  
ATOM    534 1HG  LYS A  34       6.764   4.811   3.320  1.00  1.08           H  
ATOM    535 2HG  LYS A  34       6.219   3.485   4.362  1.00  1.08           H  
ATOM    536 1HD  LYS A  34       7.442   4.408   6.258  1.00  1.08           H  
ATOM    537 2HD  LYS A  34       8.134   5.675   5.256  1.00  1.08           H  
ATOM    538 1HE  LYS A  34       5.840   6.557   4.817  1.00  1.08           H  
ATOM    539 2HE  LYS A  34       5.167   5.257   5.820  1.00  1.08           H  
ATOM    540 1HZ  LYS A  34       5.364   7.303   7.033  1.00  1.08           H  
ATOM    541 2HZ  LYS A  34       6.360   6.161   7.690  1.00  1.08           H  
ATOM    542 3HZ  LYS A  34       6.983   7.368   6.756  1.00  1.08           H  
ATOM    543  N   LEU A  35       8.415   3.443   0.582  1.00  1.09           N  
ATOM    544  CA  LEU A  35       8.033   4.017  -0.699  1.00  1.09           C  
ATOM    545  C   LEU A  35       7.865   2.994  -1.834  1.00  1.09           C  
ATOM    546  O   LEU A  35       7.526   3.376  -2.955  1.00  1.09           O  
ATOM    547  CB  LEU A  35       9.096   5.008  -1.174  1.00  1.09           C  
ATOM    548  CG  LEU A  35       9.324   6.292  -0.435  1.00  1.09           C  
ATOM    549  CD1 LEU A  35      10.543   6.984  -1.065  1.00  1.09           C  
ATOM    550  CD2 LEU A  35       8.087   7.175  -0.576  1.00  1.09           C  
ATOM    551  H   LEU A  35       9.401   3.455   0.854  1.00  1.09           H  
ATOM    552  HA  LEU A  35       7.087   4.537  -0.563  1.00  1.09           H  
ATOM    553 1HB  LEU A  35      10.053   4.479  -1.163  1.00  1.09           H  
ATOM    554 2HB  LEU A  35       8.860   5.280  -2.192  1.00  1.09           H  
ATOM    555  HG  LEU A  35       9.538   6.094   0.617  1.00  1.09           H  
ATOM    556 1HD1 LEU A  35      10.736   7.919  -0.565  1.00  1.09           H  
ATOM    557 2HD1 LEU A  35      11.416   6.335  -0.968  1.00  1.09           H  
ATOM    558 3HD1 LEU A  35      10.347   7.176  -2.121  1.00  1.09           H  
ATOM    559 1HD2 LEU A  35       8.258   8.114  -0.070  1.00  1.09           H  
ATOM    560 2HD2 LEU A  35       7.898   7.364  -1.626  1.00  1.09           H  
ATOM    561 3HD2 LEU A  35       7.224   6.674  -0.134  1.00  1.09           H  
ATOM    562  N   GLY A  36       8.169   1.715  -1.597  1.00  1.07           N  
ATOM    563  CA  GLY A  36       8.076   0.712  -2.658  1.00  1.07           C  
ATOM    564  C   GLY A  36       9.188   0.844  -3.699  1.00  1.07           C  
ATOM    565  O   GLY A  36       9.023   0.440  -4.857  1.00  1.07           O  
ATOM    566  H   GLY A  36       8.424   1.406  -0.662  1.00  1.07           H  
ATOM    567 1HA  GLY A  36       8.114  -0.280  -2.208  1.00  1.07           H  
ATOM    568 2HA  GLY A  36       7.120   0.798  -3.155  1.00  1.07           H  
ATOM    569  N   VAL A  37      10.292   1.461  -3.310  1.00  1.03           N  
ATOM    570  CA  VAL A  37      11.399   1.736  -4.215  1.00  1.03           C  
ATOM    571  C   VAL A  37      12.438   0.629  -4.278  1.00  1.03           C  
ATOM    572  O   VAL A  37      12.929   0.168  -3.249  1.00  1.03           O  
ATOM    573  CB  VAL A  37      12.034   3.060  -3.766  1.00  1.03           C  
ATOM    574  CG1 VAL A  37      13.253   3.384  -4.542  1.00  1.03           C  
ATOM    575  CG2 VAL A  37      11.052   4.143  -3.979  1.00  1.03           C  
ATOM    576  H   VAL A  37      10.390   1.734  -2.330  1.00  1.03           H  
ATOM    577  HA  VAL A  37      10.993   1.874  -5.218  1.00  1.03           H  
ATOM    578  HB  VAL A  37      12.277   2.991  -2.715  1.00  1.03           H  
ATOM    579 1HG1 VAL A  37      13.641   4.319  -4.189  1.00  1.03           H  
ATOM    580 2HG1 VAL A  37      14.004   2.603  -4.415  1.00  1.03           H  
ATOM    581 3HG1 VAL A  37      12.994   3.474  -5.577  1.00  1.03           H  
ATOM    582 1HG2 VAL A  37      11.461   5.092  -3.641  1.00  1.03           H  
ATOM    583 2HG2 VAL A  37      10.826   4.198  -5.030  1.00  1.03           H  
ATOM    584 3HG2 VAL A  37      10.164   3.913  -3.439  1.00  1.03           H  
ATOM    585  N   SER A  38      12.770   0.181  -5.480  1.00  0.98           N  
ATOM    586  CA  SER A  38      13.804  -0.828  -5.606  1.00  0.98           C  
ATOM    587  C   SER A  38      15.105  -0.145  -6.006  1.00  0.98           C  
ATOM    588  O   SER A  38      15.111   1.019  -6.410  1.00  0.98           O  
ATOM    589  CB  SER A  38      13.378  -1.918  -6.569  1.00  0.98           C  
ATOM    590  OG  SER A  38      13.249  -1.451  -7.879  1.00  0.98           O  
ATOM    591  H   SER A  38      12.327   0.552  -6.330  1.00  0.98           H  
ATOM    592  HA  SER A  38      13.957  -1.300  -4.640  1.00  0.98           H  
ATOM    593 1HB  SER A  38      14.105  -2.727  -6.543  1.00  0.98           H  
ATOM    594 2HB  SER A  38      12.425  -2.327  -6.239  1.00  0.98           H  
ATOM    595  HG  SER A  38      12.629  -0.683  -7.851  1.00  0.98           H  
ATOM    596  N   VAL A  39      16.220  -0.840  -5.883  1.00  0.94           N  
ATOM    597  CA  VAL A  39      17.457  -0.203  -6.289  1.00  0.94           C  
ATOM    598  C   VAL A  39      17.466   0.030  -7.795  1.00  0.94           C  
ATOM    599  O   VAL A  39      17.175  -0.873  -8.580  1.00  0.94           O  
ATOM    600  CB  VAL A  39      18.661  -1.023  -5.810  1.00  0.94           C  
ATOM    601  CG1 VAL A  39      19.950  -0.455  -6.367  1.00  0.94           C  
ATOM    602  CG2 VAL A  39      18.679  -0.976  -4.271  1.00  0.94           C  
ATOM    603  H   VAL A  39      16.212  -1.788  -5.538  1.00  0.94           H  
ATOM    604  HA  VAL A  39      17.515   0.769  -5.796  1.00  0.94           H  
ATOM    605  HB  VAL A  39      18.568  -2.053  -6.153  1.00  0.94           H  
ATOM    606 1HG1 VAL A  39      20.794  -1.040  -6.007  1.00  0.94           H  
ATOM    607 2HG1 VAL A  39      19.922  -0.493  -7.455  1.00  0.94           H  
ATOM    608 3HG1 VAL A  39      20.055   0.555  -6.056  1.00  0.94           H  
ATOM    609 1HG2 VAL A  39      19.523  -1.558  -3.897  1.00  0.94           H  
ATOM    610 2HG2 VAL A  39      18.774   0.059  -3.940  1.00  0.94           H  
ATOM    611 3HG2 VAL A  39      17.752  -1.395  -3.880  1.00  0.94           H  
ATOM    612  N   GLY A  40      17.790   1.263  -8.174  1.00  0.91           N  
ATOM    613  CA  GLY A  40      17.814   1.725  -9.556  1.00  0.91           C  
ATOM    614  C   GLY A  40      16.568   2.546  -9.931  1.00  0.91           C  
ATOM    615  O   GLY A  40      16.572   3.240 -10.952  1.00  0.91           O  
ATOM    616  H   GLY A  40      18.020   1.933  -7.442  1.00  0.91           H  
ATOM    617 1HA  GLY A  40      18.707   2.330  -9.712  1.00  0.91           H  
ATOM    618 2HA  GLY A  40      17.894   0.865 -10.218  1.00  0.91           H  
ATOM    619  N   ASP A  41      15.507   2.473  -9.121  1.00  0.88           N  
ATOM    620  CA  ASP A  41      14.292   3.249  -9.376  1.00  0.88           C  
ATOM    621  C   ASP A  41      14.496   4.734  -9.204  1.00  0.88           C  
ATOM    622  O   ASP A  41      15.236   5.183  -8.329  1.00  0.88           O  
ATOM    623  CB  ASP A  41      13.134   2.824  -8.472  1.00  0.88           C  
ATOM    624  CG  ASP A  41      12.424   1.546  -8.907  1.00  0.88           C  
ATOM    625  OD1 ASP A  41      12.497   1.205 -10.059  1.00  0.88           O  
ATOM    626  OD2 ASP A  41      11.813   0.892  -8.056  1.00  0.88           O  
ATOM    627  H   ASP A  41      15.542   1.883  -8.287  1.00  0.88           H  
ATOM    628  HA  ASP A  41      13.992   3.073 -10.409  1.00  0.88           H  
ATOM    629 1HB  ASP A  41      13.542   2.643  -7.496  1.00  0.88           H  
ATOM    630 2HB  ASP A  41      12.410   3.642  -8.390  1.00  0.88           H  
ATOM    631  N   TYR A  42      13.806   5.515 -10.013  1.00  0.87           N  
ATOM    632  CA  TYR A  42      13.870   6.953  -9.844  1.00  0.87           C  
ATOM    633  C   TYR A  42      12.902   7.398  -8.784  1.00  0.87           C  
ATOM    634  O   TYR A  42      11.819   6.826  -8.671  1.00  0.87           O  
ATOM    635  CB  TYR A  42      13.555   7.688 -11.141  1.00  0.87           C  
ATOM    636  CG  TYR A  42      14.631   7.628 -12.199  1.00  0.87           C  
ATOM    637  CD1 TYR A  42      14.592   6.658 -13.181  1.00  0.87           C  
ATOM    638  CD2 TYR A  42      15.647   8.571 -12.196  1.00  0.87           C  
ATOM    639  CE1 TYR A  42      15.564   6.633 -14.164  1.00  0.87           C  
ATOM    640  CE2 TYR A  42      16.611   8.558 -13.178  1.00  0.87           C  
ATOM    641  CZ  TYR A  42      16.573   7.590 -14.163  1.00  0.87           C  
ATOM    642  OH  TYR A  42      17.534   7.569 -15.151  1.00  0.87           O  
ATOM    643  H   TYR A  42      13.226   5.110 -10.736  1.00  0.87           H  
ATOM    644  HA  TYR A  42      14.858   7.232  -9.521  1.00  0.87           H  
ATOM    645 1HB  TYR A  42      12.636   7.287 -11.567  1.00  0.87           H  
ATOM    646 2HB  TYR A  42      13.370   8.731 -10.911  1.00  0.87           H  
ATOM    647  HD1 TYR A  42      13.793   5.916 -13.185  1.00  0.87           H  
ATOM    648  HD2 TYR A  42      15.680   9.323 -11.420  1.00  0.87           H  
ATOM    649  HE1 TYR A  42      15.533   5.870 -14.940  1.00  0.87           H  
ATOM    650  HE2 TYR A  42      17.406   9.307 -13.172  1.00  0.87           H  
ATOM    651  HH  TYR A  42      18.173   8.267 -14.990  1.00  0.87           H  
ATOM    652  N   VAL A  43      13.295   8.419  -8.031  1.00  0.87           N  
ATOM    653  CA  VAL A  43      12.433   9.075  -7.059  1.00  0.87           C  
ATOM    654  C   VAL A  43      12.500  10.574  -7.239  1.00  0.87           C  
ATOM    655  O   VAL A  43      13.491  11.108  -7.748  1.00  0.87           O  
ATOM    656  CB  VAL A  43      12.848   8.766  -5.608  1.00  0.87           C  
ATOM    657  CG1 VAL A  43      12.742   7.277  -5.334  1.00  0.87           C  
ATOM    658  CG2 VAL A  43      14.270   9.300  -5.353  1.00  0.87           C  
ATOM    659  H   VAL A  43      14.243   8.761  -8.158  1.00  0.87           H  
ATOM    660  HA  VAL A  43      11.402   8.749  -7.217  1.00  0.87           H  
ATOM    661  HB  VAL A  43      12.149   9.264  -4.939  1.00  0.87           H  
ATOM    662 1HG1 VAL A  43      12.998   7.090  -4.297  1.00  0.87           H  
ATOM    663 2HG1 VAL A  43      11.746   6.944  -5.513  1.00  0.87           H  
ATOM    664 3HG1 VAL A  43      13.409   6.729  -5.988  1.00  0.87           H  
ATOM    665 1HG2 VAL A  43      14.556   9.105  -4.318  1.00  0.87           H  
ATOM    666 2HG2 VAL A  43      14.973   8.812  -6.022  1.00  0.87           H  
ATOM    667 3HG2 VAL A  43      14.284  10.371  -5.538  1.00  0.87           H  
ATOM    668  N   GLU A  44      11.459  11.258  -6.799  1.00  0.86           N  
ATOM    669  CA  GLU A  44      11.460  12.706  -6.823  1.00  0.86           C  
ATOM    670  C   GLU A  44      11.779  13.218  -5.433  1.00  0.86           C  
ATOM    671  O   GLU A  44      11.136  12.823  -4.455  1.00  0.86           O  
ATOM    672  CB  GLU A  44      10.114  13.248  -7.304  1.00  0.86           C  
ATOM    673  CG  GLU A  44      10.048  14.770  -7.435  1.00  0.86           C  
ATOM    674  CD  GLU A  44       8.689  15.303  -7.916  1.00  0.86           C  
ATOM    675  OE1 GLU A  44       7.763  14.544  -8.004  1.00  0.86           O  
ATOM    676  OE2 GLU A  44       8.605  16.476  -8.211  1.00  0.86           O  
ATOM    677  H   GLU A  44      10.662  10.759  -6.405  1.00  0.86           H  
ATOM    678  HA  GLU A  44      12.240  13.058  -7.499  1.00  0.86           H  
ATOM    679 1HB  GLU A  44       9.885  12.821  -8.279  1.00  0.86           H  
ATOM    680 2HB  GLU A  44       9.333  12.934  -6.611  1.00  0.86           H  
ATOM    681 1HG  GLU A  44      10.279  15.221  -6.467  1.00  0.86           H  
ATOM    682 2HG  GLU A  44      10.825  15.078  -8.134  1.00  0.86           H  
ATOM    683  N   VAL A  45      12.771  14.090  -5.338  1.00  0.85           N  
ATOM    684  CA  VAL A  45      13.162  14.656  -4.063  1.00  0.85           C  
ATOM    685  C   VAL A  45      12.823  16.140  -4.086  1.00  0.85           C  
ATOM    686  O   VAL A  45      13.107  16.830  -5.070  1.00  0.85           O  
ATOM    687  CB  VAL A  45      14.669  14.482  -3.818  1.00  0.85           C  
ATOM    688  CG1 VAL A  45      15.017  15.067  -2.460  1.00  0.85           C  
ATOM    689  CG2 VAL A  45      15.070  13.003  -3.943  1.00  0.85           C  
ATOM    690  H   VAL A  45      13.288  14.360  -6.174  1.00  0.85           H  
ATOM    691  HA  VAL A  45      12.608  14.172  -3.263  1.00  0.85           H  
ATOM    692  HB  VAL A  45      15.224  15.051  -4.569  1.00  0.85           H  
ATOM    693 1HG1 VAL A  45      16.067  14.964  -2.312  1.00  0.85           H  
ATOM    694 2HG1 VAL A  45      14.752  16.117  -2.424  1.00  0.85           H  
ATOM    695 3HG1 VAL A  45      14.481  14.534  -1.682  1.00  0.85           H  
ATOM    696 1HG2 VAL A  45      16.147  12.911  -3.783  1.00  0.85           H  
ATOM    697 2HG2 VAL A  45      14.546  12.407  -3.220  1.00  0.85           H  
ATOM    698 3HG2 VAL A  45      14.825  12.652  -4.947  1.00  0.85           H  
ATOM    699  N   LYS A  46      12.192  16.649  -3.030  1.00  0.84           N  
ATOM    700  CA  LYS A  46      11.852  18.066  -3.048  1.00  0.84           C  
ATOM    701  C   LYS A  46      12.104  18.830  -1.760  1.00  0.84           C  
ATOM    702  O   LYS A  46      11.819  18.354  -0.651  1.00  0.84           O  
ATOM    703  CB  LYS A  46      10.381  18.253  -3.428  1.00  0.84           C  
ATOM    704  CG  LYS A  46       9.968  19.735  -3.525  1.00  0.84           C  
ATOM    705  CD  LYS A  46       8.565  19.923  -4.038  1.00  0.84           C  
ATOM    706  CE  LYS A  46       8.239  21.413  -4.134  1.00  0.84           C  
ATOM    707  NZ  LYS A  46       6.858  21.650  -4.643  1.00  0.84           N  
ATOM    708  H   LYS A  46      11.935  16.045  -2.249  1.00  0.84           H  
ATOM    709  HA  LYS A  46      12.458  18.544  -3.813  1.00  0.84           H  
ATOM    710 1HB  LYS A  46      10.193  17.783  -4.397  1.00  0.84           H  
ATOM    711 2HB  LYS A  46       9.745  17.763  -2.689  1.00  0.84           H  
ATOM    712 1HG  LYS A  46      10.019  20.193  -2.538  1.00  0.84           H  
ATOM    713 2HG  LYS A  46      10.656  20.263  -4.182  1.00  0.84           H  
ATOM    714 1HD  LYS A  46       8.472  19.465  -5.025  1.00  0.84           H  
ATOM    715 2HD  LYS A  46       7.860  19.444  -3.358  1.00  0.84           H  
ATOM    716 1HE  LYS A  46       8.338  21.862  -3.146  1.00  0.84           H  
ATOM    717 2HE  LYS A  46       8.955  21.891  -4.809  1.00  0.84           H  
ATOM    718 1HZ  LYS A  46       6.688  22.646  -4.691  1.00  0.84           H  
ATOM    719 2HZ  LYS A  46       6.765  21.248  -5.564  1.00  0.84           H  
ATOM    720 3HZ  LYS A  46       6.189  21.223  -4.019  1.00  0.84           H  
ATOM    721  N   LYS A  47      12.664  20.035  -1.923  1.00  0.83           N  
ATOM    722  CA  LYS A  47      12.784  20.960  -0.803  1.00  0.83           C  
ATOM    723  C   LYS A  47      12.047  22.247  -1.136  1.00  0.83           C  
ATOM    724  O   LYS A  47      10.949  22.489  -0.629  1.00  0.83           O  
ATOM    725  CB  LYS A  47      14.222  21.256  -0.482  1.00  0.83           C  
ATOM    726  CG  LYS A  47      14.374  22.185   0.687  1.00  0.83           C  
ATOM    727  CD  LYS A  47      13.895  21.503   1.918  1.00  0.83           C  
ATOM    728  CE  LYS A  47      14.164  22.288   3.164  1.00  0.83           C  
ATOM    729  NZ  LYS A  47      13.491  21.655   4.315  1.00  0.83           N  
ATOM    730  H   LYS A  47      12.919  20.331  -2.870  1.00  0.83           H  
ATOM    731  HA  LYS A  47      12.313  20.521   0.076  1.00  0.83           H  
ATOM    732 1HB  LYS A  47      14.723  20.332  -0.251  1.00  0.83           H  
ATOM    733 2HB  LYS A  47      14.721  21.686  -1.327  1.00  0.83           H  
ATOM    734 1HG  LYS A  47      15.387  22.553   0.789  1.00  0.83           H  
ATOM    735 2HG  LYS A  47      13.739  23.023   0.539  1.00  0.83           H  
ATOM    736 1HD  LYS A  47      12.825  21.314   1.841  1.00  0.83           H  
ATOM    737 2HD  LYS A  47      14.404  20.545   2.001  1.00  0.83           H  
ATOM    738 1HE  LYS A  47      15.239  22.295   3.346  1.00  0.83           H  
ATOM    739 2HE  LYS A  47      13.814  23.314   3.056  1.00  0.83           H  
ATOM    740 1HZ  LYS A  47      13.691  22.157   5.163  1.00  0.83           H  
ATOM    741 2HZ  LYS A  47      12.497  21.642   4.156  1.00  0.83           H  
ATOM    742 3HZ  LYS A  47      13.828  20.680   4.379  1.00  0.83           H  
ATOM    743  N   VAL A  48      12.620  23.031  -2.054  1.00  0.83           N  
ATOM    744  CA  VAL A  48      11.955  24.204  -2.583  1.00  0.83           C  
ATOM    745  C   VAL A  48      11.879  23.980  -4.071  1.00  0.83           C  
ATOM    746  O   VAL A  48      10.954  24.423  -4.753  1.00  0.83           O  
ATOM    747  CB  VAL A  48      12.682  25.518  -2.192  1.00  0.83           C  
ATOM    748  CG1 VAL A  48      12.610  25.747  -0.690  1.00  0.83           C  
ATOM    749  CG2 VAL A  48      14.155  25.432  -2.558  1.00  0.83           C  
ATOM    750  H   VAL A  48      13.543  22.808  -2.437  1.00  0.83           H  
ATOM    751  HA  VAL A  48      10.941  24.254  -2.189  1.00  0.83           H  
ATOM    752  HB  VAL A  48      12.205  26.353  -2.702  1.00  0.83           H  
ATOM    753 1HG1 VAL A  48      13.122  26.675  -0.439  1.00  0.83           H  
ATOM    754 2HG1 VAL A  48      11.566  25.812  -0.383  1.00  0.83           H  
ATOM    755 3HG1 VAL A  48      13.080  24.941  -0.179  1.00  0.83           H  
ATOM    756 1HG2 VAL A  48      14.653  26.356  -2.274  1.00  0.83           H  
ATOM    757 2HG2 VAL A  48      14.598  24.604  -2.013  1.00  0.83           H  
ATOM    758 3HG2 VAL A  48      14.283  25.277  -3.607  1.00  0.83           H  
ATOM    759  N   LYS A  49      12.837  23.196  -4.544  1.00  0.83           N  
ATOM    760  CA  LYS A  49      12.937  22.799  -5.932  1.00  0.83           C  
ATOM    761  C   LYS A  49      12.897  21.282  -6.002  1.00  0.83           C  
ATOM    762  O   LYS A  49      13.126  20.602  -4.993  1.00  0.83           O  
ATOM    763  CB  LYS A  49      14.186  23.384  -6.564  1.00  0.83           C  
ATOM    764  CG  LYS A  49      14.158  24.907  -6.728  1.00  0.83           C  
ATOM    765  CD  LYS A  49      15.456  25.422  -7.317  1.00  0.83           C  
ATOM    766  CE  LYS A  49      15.437  26.928  -7.491  1.00  0.83           C  
ATOM    767  NZ  LYS A  49      16.722  27.428  -8.050  1.00  0.83           N  
ATOM    768  H   LYS A  49      13.588  22.908  -3.913  1.00  0.83           H  
ATOM    769  HA  LYS A  49      12.073  23.182  -6.473  1.00  0.83           H  
ATOM    770 1HB  LYS A  49      15.016  23.165  -5.916  1.00  0.83           H  
ATOM    771 2HB  LYS A  49      14.384  22.917  -7.529  1.00  0.83           H  
ATOM    772 1HG  LYS A  49      13.340  25.175  -7.393  1.00  0.83           H  
ATOM    773 2HG  LYS A  49      13.989  25.386  -5.785  1.00  0.83           H  
ATOM    774 1HD  LYS A  49      16.275  25.169  -6.642  1.00  0.83           H  
ATOM    775 2HD  LYS A  49      15.642  24.943  -8.277  1.00  0.83           H  
ATOM    776 1HE  LYS A  49      14.627  27.200  -8.166  1.00  0.83           H  
ATOM    777 2HE  LYS A  49      15.265  27.398  -6.524  1.00  0.83           H  
ATOM    778 1HZ  LYS A  49      16.680  28.432  -8.155  1.00  0.83           H  
ATOM    779 2HZ  LYS A  49      17.479  27.183  -7.421  1.00  0.83           H  
ATOM    780 3HZ  LYS A  49      16.884  27.001  -8.951  1.00  0.83           H  
ATOM    781  N   SER A  50      12.529  20.760  -7.170  1.00  0.83           N  
ATOM    782  CA  SER A  50      12.413  19.318  -7.376  1.00  0.83           C  
ATOM    783  C   SER A  50      13.500  18.703  -8.253  1.00  0.83           C  
ATOM    784  O   SER A  50      13.779  19.196  -9.349  1.00  0.83           O  
ATOM    785  CB  SER A  50      11.064  19.009  -7.990  1.00  0.83           C  
ATOM    786  OG  SER A  50      11.004  17.674  -8.353  1.00  0.83           O  
ATOM    787  H   SER A  50      12.340  21.379  -7.945  1.00  0.83           H  
ATOM    788  HA  SER A  50      12.461  18.834  -6.403  1.00  0.83           H  
ATOM    789 1HB  SER A  50      10.283  19.218  -7.259  1.00  0.83           H  
ATOM    790 2HB  SER A  50      10.888  19.639  -8.857  1.00  0.83           H  
ATOM    791  HG  SER A  50      10.060  17.426  -8.372  1.00  0.83           H  
ATOM    792  N   VAL A  51      14.099  17.618  -7.755  1.00  0.82           N  
ATOM    793  CA  VAL A  51      15.121  16.875  -8.483  1.00  0.82           C  
ATOM    794  C   VAL A  51      14.785  15.387  -8.568  1.00  0.82           C  
ATOM    795  O   VAL A  51      14.405  14.762  -7.578  1.00  0.82           O  
ATOM    796  CB  VAL A  51      16.514  17.030  -7.836  1.00  0.82           C  
ATOM    797  CG1 VAL A  51      17.545  16.190  -8.622  1.00  0.82           C  
ATOM    798  CG2 VAL A  51      16.937  18.502  -7.826  1.00  0.82           C  
ATOM    799  H   VAL A  51      13.806  17.292  -6.832  1.00  0.82           H  
ATOM    800  HA  VAL A  51      15.174  17.270  -9.497  1.00  0.82           H  
ATOM    801  HB  VAL A  51      16.486  16.649  -6.814  1.00  0.82           H  
ATOM    802 1HG1 VAL A  51      18.523  16.286  -8.184  1.00  0.82           H  
ATOM    803 2HG1 VAL A  51      17.264  15.141  -8.604  1.00  0.82           H  
ATOM    804 3HG1 VAL A  51      17.586  16.537  -9.650  1.00  0.82           H  
ATOM    805 1HG2 VAL A  51      17.917  18.585  -7.363  1.00  0.82           H  
ATOM    806 2HG2 VAL A  51      16.982  18.872  -8.848  1.00  0.82           H  
ATOM    807 3HG2 VAL A  51      16.230  19.096  -7.266  1.00  0.82           H  
ATOM    808  N   VAL A  52      14.912  14.818  -9.759  1.00  0.81           N  
ATOM    809  CA  VAL A  52      14.675  13.389  -9.921  1.00  0.81           C  
ATOM    810  C   VAL A  52      16.014  12.648  -9.965  1.00  0.81           C  
ATOM    811  O   VAL A  52      16.933  13.041 -10.696  1.00  0.81           O  
ATOM    812  CB  VAL A  52      13.809  13.110 -11.157  1.00  0.81           C  
ATOM    813  CG1 VAL A  52      13.647  11.622 -11.338  1.00  0.81           C  
ATOM    814  CG2 VAL A  52      12.445  13.773 -10.958  1.00  0.81           C  
ATOM    815  H   VAL A  52      15.195  15.379 -10.548  1.00  0.81           H  
ATOM    816  HA  VAL A  52      14.122  13.033  -9.059  1.00  0.81           H  
ATOM    817  HB  VAL A  52      14.293  13.508 -12.045  1.00  0.81           H  
ATOM    818 1HG1 VAL A  52      13.033  11.418 -12.214  1.00  0.81           H  
ATOM    819 2HG1 VAL A  52      14.619  11.192 -11.473  1.00  0.81           H  
ATOM    820 3HG1 VAL A  52      13.172  11.195 -10.451  1.00  0.81           H  
ATOM    821 1HG2 VAL A  52      11.816  13.582 -11.825  1.00  0.81           H  
ATOM    822 2HG2 VAL A  52      11.969  13.359 -10.066  1.00  0.81           H  
ATOM    823 3HG2 VAL A  52      12.571  14.848 -10.831  1.00  0.81           H  
ATOM    824  N   ALA A  53      16.126  11.592  -9.153  1.00  0.80           N  
ATOM    825  CA  ALA A  53      17.378  10.838  -9.015  1.00  0.80           C  
ATOM    826  C   ALA A  53      17.126   9.359  -8.768  1.00  0.80           C  
ATOM    827  O   ALA A  53      16.057   8.976  -8.305  1.00  0.80           O  
ATOM    828  CB  ALA A  53      18.184  11.402  -7.856  1.00  0.80           C  
ATOM    829  H   ALA A  53      15.306  11.333  -8.600  1.00  0.80           H  
ATOM    830  HA  ALA A  53      17.945  10.934  -9.942  1.00  0.80           H  
ATOM    831 1HB  ALA A  53      19.122  10.851  -7.771  1.00  0.80           H  
ATOM    832 2HB  ALA A  53      18.399  12.460  -8.027  1.00  0.80           H  
ATOM    833 3HB  ALA A  53      17.614  11.298  -6.934  1.00  0.80           H  
ATOM    834  N   ARG A  54      18.098   8.506  -9.088  1.00  0.79           N  
ATOM    835  CA  ARG A  54      17.912   7.076  -8.843  1.00  0.79           C  
ATOM    836  C   ARG A  54      18.261   6.685  -7.425  1.00  0.79           C  
ATOM    837  O   ARG A  54      19.190   7.232  -6.846  1.00  0.79           O  
ATOM    838  CB  ARG A  54      18.733   6.251  -9.797  1.00  0.79           C  
ATOM    839  CG  ARG A  54      18.334   6.356 -11.210  1.00  0.79           C  
ATOM    840  CD  ARG A  54      19.187   5.538 -12.090  1.00  0.79           C  
ATOM    841  NE  ARG A  54      20.555   6.058 -12.194  1.00  0.79           N  
ATOM    842  CZ  ARG A  54      21.582   5.375 -12.744  1.00  0.79           C  
ATOM    843  NH1 ARG A  54      21.383   4.161 -13.206  1.00  0.79           N  
ATOM    844  NH2 ARG A  54      22.785   5.914 -12.828  1.00  0.79           N  
ATOM    845  H   ARG A  54      18.982   8.837  -9.484  1.00  0.79           H  
ATOM    846  HA  ARG A  54      16.879   6.831  -9.014  1.00  0.79           H  
ATOM    847 1HB  ARG A  54      19.744   6.569  -9.743  1.00  0.79           H  
ATOM    848 2HB  ARG A  54      18.688   5.201  -9.507  1.00  0.79           H  
ATOM    849 1HG  ARG A  54      17.296   6.033 -11.322  1.00  0.79           H  
ATOM    850 2HG  ARG A  54      18.443   7.389 -11.505  1.00  0.79           H  
ATOM    851 1HD  ARG A  54      19.232   4.522 -11.698  1.00  0.79           H  
ATOM    852 2HD  ARG A  54      18.752   5.520 -13.090  1.00  0.79           H  
ATOM    853  HE  ARG A  54      20.737   6.995 -11.843  1.00  0.79           H  
ATOM    854 1HH1 ARG A  54      20.464   3.743 -13.150  1.00  0.79           H  
ATOM    855 2HH1 ARG A  54      22.148   3.646 -13.621  1.00  0.79           H  
ATOM    856 1HH2 ARG A  54      22.944   6.853 -12.498  1.00  0.79           H  
ATOM    857 2HH2 ARG A  54      23.541   5.391 -13.244  1.00  0.79           H  
ATOM    858  N   VAL A  55      17.552   5.717  -6.870  1.00  0.80           N  
ATOM    859  CA  VAL A  55      17.862   5.267  -5.525  1.00  0.80           C  
ATOM    860  C   VAL A  55      18.777   4.070  -5.446  1.00  0.80           C  
ATOM    861  O   VAL A  55      18.588   3.043  -6.102  1.00  0.80           O  
ATOM    862  CB  VAL A  55      16.586   4.985  -4.741  1.00  0.80           C  
ATOM    863  CG1 VAL A  55      16.906   4.414  -3.343  1.00  0.80           C  
ATOM    864  CG2 VAL A  55      15.886   6.250  -4.592  1.00  0.80           C  
ATOM    865  H   VAL A  55      16.766   5.316  -7.378  1.00  0.80           H  
ATOM    866  HA  VAL A  55      18.357   6.090  -5.014  1.00  0.80           H  
ATOM    867  HB  VAL A  55      15.971   4.264  -5.281  1.00  0.80           H  
ATOM    868 1HG1 VAL A  55      15.977   4.246  -2.798  1.00  0.80           H  
ATOM    869 2HG1 VAL A  55      17.439   3.471  -3.441  1.00  0.80           H  
ATOM    870 3HG1 VAL A  55      17.526   5.125  -2.793  1.00  0.80           H  
ATOM    871 1HG2 VAL A  55      14.987   6.096  -4.039  1.00  0.80           H  
ATOM    872 2HG2 VAL A  55      16.512   6.946  -4.060  1.00  0.80           H  
ATOM    873 3HG2 VAL A  55      15.666   6.636  -5.583  1.00  0.80           H  
ATOM    874  N   ALA A  56      19.793   4.222  -4.626  1.00  0.82           N  
ATOM    875  CA  ALA A  56      20.741   3.175  -4.361  1.00  0.82           C  
ATOM    876  C   ALA A  56      20.655   2.828  -2.878  1.00  0.82           C  
ATOM    877  O   ALA A  56      20.289   3.659  -2.045  1.00  0.82           O  
ATOM    878  CB  ALA A  56      22.127   3.609  -4.813  1.00  0.82           C  
ATOM    879  H   ALA A  56      19.913   5.124  -4.168  1.00  0.82           H  
ATOM    880  HA  ALA A  56      20.458   2.295  -4.913  1.00  0.82           H  
ATOM    881 1HB  ALA A  56      22.840   2.813  -4.615  1.00  0.82           H  
ATOM    882 2HB  ALA A  56      22.104   3.821  -5.882  1.00  0.82           H  
ATOM    883 3HB  ALA A  56      22.419   4.499  -4.296  1.00  0.82           H  
ATOM    884  N   GLU A  57      20.947   1.591  -2.539  1.00  0.87           N  
ATOM    885  CA  GLU A  57      20.934   1.200  -1.138  1.00  0.87           C  
ATOM    886  C   GLU A  57      22.000   1.950  -0.331  1.00  0.87           C  
ATOM    887  O   GLU A  57      23.155   2.046  -0.756  1.00  0.87           O  
ATOM    888  CB  GLU A  57      21.132  -0.318  -1.048  1.00  0.87           C  
ATOM    889  CG  GLU A  57      21.076  -0.916   0.358  1.00  0.87           C  
ATOM    890  CD  GLU A  57      21.154  -2.433   0.352  1.00  0.87           C  
ATOM    891  OE1 GLU A  57      20.638  -3.023  -0.565  1.00  0.87           O  
ATOM    892  OE2 GLU A  57      21.719  -3.001   1.268  1.00  0.87           O  
ATOM    893  H   GLU A  57      21.209   0.918  -3.247  1.00  0.87           H  
ATOM    894  HA  GLU A  57      19.959   1.450  -0.718  1.00  0.87           H  
ATOM    895 1HB  GLU A  57      20.365  -0.814  -1.639  1.00  0.87           H  
ATOM    896 2HB  GLU A  57      22.096  -0.582  -1.481  1.00  0.87           H  
ATOM    897 1HG  GLU A  57      21.910  -0.530   0.937  1.00  0.87           H  
ATOM    898 2HG  GLU A  57      20.154  -0.598   0.848  1.00  0.87           H  
ATOM    899  N   ALA A  58      21.631   2.477   0.839  1.00  0.92           N  
ATOM    900  CA  ALA A  58      22.617   3.117   1.706  1.00  0.92           C  
ATOM    901  C   ALA A  58      23.682   2.125   2.129  1.00  0.92           C  
ATOM    902  O   ALA A  58      23.395   0.960   2.388  1.00  0.92           O  
ATOM    903  CB  ALA A  58      21.941   3.716   2.923  1.00  0.92           C  
ATOM    904  H   ALA A  58      20.653   2.468   1.133  1.00  0.92           H  
ATOM    905  HA  ALA A  58      23.121   3.896   1.159  1.00  0.92           H  
ATOM    906 1HB  ALA A  58      22.682   4.193   3.553  1.00  0.92           H  
ATOM    907 2HB  ALA A  58      21.214   4.454   2.608  1.00  0.92           H  
ATOM    908 3HB  ALA A  58      21.443   2.938   3.486  1.00  0.92           H  
ATOM    909  N   TYR A  59      24.914   2.603   2.246  1.00  0.99           N  
ATOM    910  CA  TYR A  59      25.999   1.759   2.702  1.00  0.99           C  
ATOM    911  C   TYR A  59      25.587   1.291   4.084  1.00  0.99           C  
ATOM    912  O   TYR A  59      25.058   2.107   4.825  1.00  0.99           O  
ATOM    913  CB  TYR A  59      27.295   2.572   2.774  1.00  0.99           C  
ATOM    914  CG  TYR A  59      27.920   2.901   1.441  1.00  0.99           C  
ATOM    915  CD1 TYR A  59      27.632   4.093   0.827  1.00  0.99           C  
ATOM    916  CD2 TYR A  59      28.819   2.031   0.859  1.00  0.99           C  
ATOM    917  CE1 TYR A  59      28.234   4.421  -0.371  1.00  0.99           C  
ATOM    918  CE2 TYR A  59      29.424   2.365  -0.340  1.00  0.99           C  
ATOM    919  CZ  TYR A  59      29.128   3.559  -0.949  1.00  0.99           C  
ATOM    920  OH  TYR A  59      29.733   3.900  -2.132  1.00  0.99           O  
ATOM    921  H   TYR A  59      25.101   3.568   2.012  1.00  0.99           H  
ATOM    922  HA  TYR A  59      26.107   0.932   2.010  1.00  0.99           H  
ATOM    923 1HB  TYR A  59      27.097   3.517   3.294  1.00  0.99           H  
ATOM    924 2HB  TYR A  59      28.031   2.033   3.369  1.00  0.99           H  
ATOM    925  HD1 TYR A  59      26.928   4.782   1.288  1.00  0.99           H  
ATOM    926  HD2 TYR A  59      29.060   1.088   1.349  1.00  0.99           H  
ATOM    927  HE1 TYR A  59      28.007   5.369  -0.858  1.00  0.99           H  
ATOM    928  HE2 TYR A  59      30.140   1.682  -0.799  1.00  0.99           H  
ATOM    929  HH  TYR A  59      29.319   4.702  -2.486  1.00  0.99           H  
ATOM    930  N   PRO A  60      25.874   0.054   4.519  1.00  1.05           N  
ATOM    931  CA  PRO A  60      25.447  -0.497   5.803  1.00  1.05           C  
ATOM    932  C   PRO A  60      25.640   0.446   6.991  1.00  1.05           C  
ATOM    933  O   PRO A  60      24.763   0.546   7.854  1.00  1.05           O  
ATOM    934  CB  PRO A  60      26.368  -1.714   5.926  1.00  1.05           C  
ATOM    935  CG  PRO A  60      26.592  -2.150   4.495  1.00  1.05           C  
ATOM    936  CD  PRO A  60      26.696  -0.863   3.705  1.00  1.05           C  
ATOM    937  HA  PRO A  60      24.406  -0.825   5.730  1.00  1.05           H  
ATOM    938 1HB  PRO A  60      27.297  -1.437   6.447  1.00  1.05           H  
ATOM    939 2HB  PRO A  60      25.880  -2.489   6.536  1.00  1.05           H  
ATOM    940 1HG  PRO A  60      27.502  -2.767   4.425  1.00  1.05           H  
ATOM    941 2HG  PRO A  60      25.755  -2.780   4.156  1.00  1.05           H  
ATOM    942 1HD  PRO A  60      27.735  -0.511   3.632  1.00  1.05           H  
ATOM    943 2HD  PRO A  60      26.239  -1.055   2.727  1.00  1.05           H  
ATOM    944  N   GLU A  61      26.715   1.225   6.983  1.00  1.07           N  
ATOM    945  CA  GLU A  61      27.012   2.161   8.061  1.00  1.07           C  
ATOM    946  C   GLU A  61      25.925   3.226   8.229  1.00  1.07           C  
ATOM    947  O   GLU A  61      25.718   3.750   9.322  1.00  1.07           O  
ATOM    948  CB  GLU A  61      28.364   2.832   7.808  1.00  1.07           C  
ATOM    949  CG  GLU A  61      29.560   1.885   7.931  1.00  1.07           C  
ATOM    950  CD  GLU A  61      30.894   2.548   7.654  1.00  1.07           C  
ATOM    951  OE1 GLU A  61      30.903   3.685   7.249  1.00  1.07           O  
ATOM    952  OE2 GLU A  61      31.901   1.909   7.851  1.00  1.07           O  
ATOM    953  H   GLU A  61      27.379   1.142   6.229  1.00  1.07           H  
ATOM    954  HA  GLU A  61      27.073   1.596   8.994  1.00  1.07           H  
ATOM    955 1HB  GLU A  61      28.372   3.259   6.800  1.00  1.07           H  
ATOM    956 2HB  GLU A  61      28.504   3.651   8.511  1.00  1.07           H  
ATOM    957 1HG  GLU A  61      29.577   1.474   8.941  1.00  1.07           H  
ATOM    958 2HG  GLU A  61      29.420   1.057   7.236  1.00  1.07           H  
ATOM    959  N   ASP A  62      25.286   3.581   7.117  1.00  1.06           N  
ATOM    960  CA  ASP A  62      24.257   4.603   7.044  1.00  1.06           C  
ATOM    961  C   ASP A  62      22.823   4.095   7.031  1.00  1.06           C  
ATOM    962  O   ASP A  62      21.916   4.901   6.878  1.00  1.06           O  
ATOM    963  CB  ASP A  62      24.428   5.425   5.771  1.00  1.06           C  
ATOM    964  CG  ASP A  62      25.632   6.321   5.713  1.00  1.06           C  
ATOM    965  OD1 ASP A  62      26.135   6.812   6.722  1.00  1.06           O  
ATOM    966  OD2 ASP A  62      26.052   6.575   4.611  1.00  1.06           O  
ATOM    967  H   ASP A  62      25.488   3.071   6.269  1.00  1.06           H  
ATOM    968  HA  ASP A  62      24.371   5.244   7.903  1.00  1.06           H  
ATOM    969 1HB  ASP A  62      24.517   4.723   4.940  1.00  1.06           H  
ATOM    970 2HB  ASP A  62      23.526   5.994   5.595  1.00  1.06           H  
ATOM    971  N   VAL A  63      22.598   2.788   7.151  1.00  1.00           N  
ATOM    972  CA  VAL A  63      21.232   2.264   7.021  1.00  1.00           C  
ATOM    973  C   VAL A  63      20.224   2.680   8.098  1.00  1.00           C  
ATOM    974  O   VAL A  63      19.033   2.720   7.819  1.00  1.00           O  
ATOM    975  CB  VAL A  63      21.228   0.746   6.841  1.00  1.00           C  
ATOM    976  CG1 VAL A  63      19.801   0.224   6.917  1.00  1.00           C  
ATOM    977  CG2 VAL A  63      21.810   0.422   5.459  1.00  1.00           C  
ATOM    978  H   VAL A  63      23.371   2.137   7.318  1.00  1.00           H  
ATOM    979  HA  VAL A  63      20.848   2.662   6.080  1.00  1.00           H  
ATOM    980  HB  VAL A  63      21.828   0.280   7.627  1.00  1.00           H  
ATOM    981 1HG1 VAL A  63      19.804  -0.852   6.778  1.00  1.00           H  
ATOM    982 2HG1 VAL A  63      19.378   0.462   7.892  1.00  1.00           H  
ATOM    983 3HG1 VAL A  63      19.211   0.692   6.142  1.00  1.00           H  
ATOM    984 1HG2 VAL A  63      21.823  -0.654   5.303  1.00  1.00           H  
ATOM    985 2HG2 VAL A  63      21.205   0.888   4.685  1.00  1.00           H  
ATOM    986 3HG2 VAL A  63      22.821   0.812   5.398  1.00  1.00           H  
ATOM    987  N   GLY A  64      20.641   2.784   9.358  1.00  0.92           N  
ATOM    988  CA  GLY A  64      19.731   3.212  10.432  1.00  0.92           C  
ATOM    989  C   GLY A  64      19.866   4.708  10.812  1.00  0.92           C  
ATOM    990  O   GLY A  64      20.204   4.998  11.963  1.00  0.92           O  
ATOM    991  H   GLY A  64      21.624   2.668   9.552  1.00  0.92           H  
ATOM    992 1HA  GLY A  64      18.704   3.019  10.120  1.00  0.92           H  
ATOM    993 2HA  GLY A  64      19.909   2.599  11.313  1.00  0.92           H  
ATOM    994  N   LYS A  65      19.688   5.647   9.864  1.00  0.83           N  
ATOM    995  CA  LYS A  65      19.908   7.078  10.171  1.00  0.83           C  
ATOM    996  C   LYS A  65      18.800   8.044   9.718  1.00  0.83           C  
ATOM    997  O   LYS A  65      18.766   9.213  10.125  1.00  0.83           O  
ATOM    998  CB  LYS A  65      21.247   7.546   9.603  1.00  0.83           C  
ATOM    999  CG  LYS A  65      22.466   6.928  10.219  1.00  0.83           C  
ATOM   1000  CD  LYS A  65      23.720   7.538   9.635  1.00  0.83           C  
ATOM   1001  CE  LYS A  65      24.958   6.938  10.257  1.00  0.83           C  
ATOM   1002  NZ  LYS A  65      26.189   7.394   9.574  1.00  0.83           N  
ATOM   1003  H   LYS A  65      19.346   5.380   8.932  1.00  0.83           H  
ATOM   1004  HA  LYS A  65      19.971   7.171  11.254  1.00  0.83           H  
ATOM   1005 1HB  LYS A  65      21.282   7.304   8.546  1.00  0.83           H  
ATOM   1006 2HB  LYS A  65      21.336   8.618   9.706  1.00  0.83           H  
ATOM   1007 1HG  LYS A  65      22.451   7.063  11.301  1.00  0.83           H  
ATOM   1008 2HG  LYS A  65      22.475   5.859  10.000  1.00  0.83           H  
ATOM   1009 1HD  LYS A  65      23.744   7.376   8.556  1.00  0.83           H  
ATOM   1010 2HD  LYS A  65      23.719   8.610   9.817  1.00  0.83           H  
ATOM   1011 1HE  LYS A  65      25.009   7.222  11.304  1.00  0.83           H  
ATOM   1012 2HE  LYS A  65      24.892   5.865  10.194  1.00  0.83           H  
ATOM   1013 1HZ  LYS A  65      26.991   6.965  10.003  1.00  0.83           H  
ATOM   1014 2HZ  LYS A  65      26.144   7.112   8.568  1.00  0.83           H  
ATOM   1015 3HZ  LYS A  65      26.265   8.391   9.635  1.00  0.83           H  
ATOM   1016  N   ARG A  66      17.922   7.581   8.846  1.00  0.76           N  
ATOM   1017  CA  ARG A  66      16.883   8.381   8.196  1.00  0.76           C  
ATOM   1018  C   ARG A  66      17.480   9.546   7.412  1.00  0.76           C  
ATOM   1019  O   ARG A  66      17.082  10.707   7.581  1.00  0.76           O  
ATOM   1020  CB  ARG A  66      15.861   8.887   9.202  1.00  0.76           C  
ATOM   1021  CG  ARG A  66      15.156   7.777   9.999  1.00  0.76           C  
ATOM   1022  CD  ARG A  66      14.320   6.918   9.101  1.00  0.76           C  
ATOM   1023  NE  ARG A  66      13.304   7.695   8.433  1.00  0.76           N  
ATOM   1024  CZ  ARG A  66      12.092   7.983   8.933  1.00  0.76           C  
ATOM   1025  NH1 ARG A  66      11.734   7.516  10.115  1.00  0.76           N  
ATOM   1026  NH2 ARG A  66      11.260   8.737   8.243  1.00  0.76           N  
ATOM   1027  H   ARG A  66      17.996   6.614   8.557  1.00  0.76           H  
ATOM   1028  HA  ARG A  66      16.358   7.737   7.488  1.00  0.76           H  
ATOM   1029 1HB  ARG A  66      16.317   9.579   9.902  1.00  0.76           H  
ATOM   1030 2HB  ARG A  66      15.085   9.434   8.660  1.00  0.76           H  
ATOM   1031 1HG  ARG A  66      15.899   7.145  10.484  1.00  0.76           H  
ATOM   1032 2HG  ARG A  66      14.508   8.224  10.752  1.00  0.76           H  
ATOM   1033 1HD  ARG A  66      14.959   6.466   8.333  1.00  0.76           H  
ATOM   1034 2HD  ARG A  66      13.832   6.134   9.677  1.00  0.76           H  
ATOM   1035  HE  ARG A  66      13.549   8.067   7.505  1.00  0.76           H  
ATOM   1036 1HH1 ARG A  66      12.373   6.939  10.644  1.00  0.76           H  
ATOM   1037 2HH1 ARG A  66      10.822   7.734  10.491  1.00  0.76           H  
ATOM   1038 1HH2 ARG A  66      11.544   9.123   7.338  1.00  0.76           H  
ATOM   1039 2HH2 ARG A  66      10.356   8.962   8.618  1.00  0.76           H  
ATOM   1040  N   ILE A  67      18.462   9.216   6.568  1.00  0.72           N  
ATOM   1041  CA  ILE A  67      19.140  10.204   5.744  1.00  0.72           C  
ATOM   1042  C   ILE A  67      19.114   9.810   4.278  1.00  0.72           C  
ATOM   1043  O   ILE A  67      18.952   8.639   3.939  1.00  0.72           O  
ATOM   1044  CB  ILE A  67      20.624  10.345   6.142  1.00  0.72           C  
ATOM   1045  CG1 ILE A  67      21.349   9.025   5.895  1.00  0.72           C  
ATOM   1046  CG2 ILE A  67      20.776  10.758   7.579  1.00  0.72           C  
ATOM   1047  CD1 ILE A  67      22.850   9.116   6.092  1.00  0.72           C  
ATOM   1048  H   ILE A  67      18.731   8.237   6.493  1.00  0.72           H  
ATOM   1049  HA  ILE A  67      18.638  11.154   5.861  1.00  0.72           H  
ATOM   1050  HB  ILE A  67      21.082  11.093   5.504  1.00  0.72           H  
ATOM   1051 1HG1 ILE A  67      20.943   8.272   6.561  1.00  0.72           H  
ATOM   1052 2HG1 ILE A  67      21.159   8.705   4.867  1.00  0.72           H  
ATOM   1053 1HG2 ILE A  67      21.831  10.852   7.821  1.00  0.72           H  
ATOM   1054 2HG2 ILE A  67      20.302  11.690   7.742  1.00  0.72           H  
ATOM   1055 3HG2 ILE A  67      20.327  10.019   8.210  1.00  0.72           H  
ATOM   1056 1HD1 ILE A  67      23.295   8.162   5.902  1.00  0.72           H  
ATOM   1057 2HD1 ILE A  67      23.265   9.836   5.413  1.00  0.72           H  
ATOM   1058 3HD1 ILE A  67      23.066   9.413   7.113  1.00  0.72           H  
ATOM   1059  N   VAL A  68      19.332  10.791   3.417  1.00  0.70           N  
ATOM   1060  CA  VAL A  68      19.454  10.554   2.000  1.00  0.70           C  
ATOM   1061  C   VAL A  68      20.796  11.085   1.526  1.00  0.70           C  
ATOM   1062  O   VAL A  68      21.031  12.295   1.550  1.00  0.70           O  
ATOM   1063  CB  VAL A  68      18.338  11.278   1.225  1.00  0.70           C  
ATOM   1064  CG1 VAL A  68      18.481  10.999  -0.265  1.00  0.70           C  
ATOM   1065  CG2 VAL A  68      17.003  10.857   1.749  1.00  0.70           C  
ATOM   1066  H   VAL A  68      19.417  11.735   3.770  1.00  0.70           H  
ATOM   1067  HA  VAL A  68      19.381   9.493   1.819  1.00  0.70           H  
ATOM   1068  HB  VAL A  68      18.444  12.344   1.374  1.00  0.70           H  
ATOM   1069 1HG1 VAL A  68      17.706  11.523  -0.819  1.00  0.70           H  
ATOM   1070 2HG1 VAL A  68      19.460  11.341  -0.594  1.00  0.70           H  
ATOM   1071 3HG1 VAL A  68      18.394   9.929  -0.443  1.00  0.70           H  
ATOM   1072 1HG2 VAL A  68      16.213  11.385   1.221  1.00  0.70           H  
ATOM   1073 2HG2 VAL A  68      16.873   9.789   1.630  1.00  0.70           H  
ATOM   1074 3HG2 VAL A  68      16.970  11.108   2.797  1.00  0.70           H  
ATOM   1075  N   ARG A  69      21.685  10.204   1.098  1.00  0.71           N  
ATOM   1076  CA  ARG A  69      22.985  10.686   0.645  1.00  0.71           C  
ATOM   1077  C   ARG A  69      22.781  11.274  -0.738  1.00  0.71           C  
ATOM   1078  O   ARG A  69      22.181  10.621  -1.590  1.00  0.71           O  
ATOM   1079  CB  ARG A  69      24.031   9.580   0.635  1.00  0.71           C  
ATOM   1080  CG  ARG A  69      24.490   8.992   2.026  1.00  0.71           C  
ATOM   1081  CD  ARG A  69      25.643   9.804   2.612  1.00  0.71           C  
ATOM   1082  NE  ARG A  69      26.170   9.274   3.887  1.00  0.71           N  
ATOM   1083  CZ  ARG A  69      27.123   9.864   4.671  1.00  0.71           C  
ATOM   1084  NH1 ARG A  69      27.690  11.005   4.340  1.00  0.71           N  
ATOM   1085  NH2 ARG A  69      27.504   9.273   5.793  1.00  0.71           N  
ATOM   1086  H   ARG A  69      21.421   9.221   1.065  1.00  0.71           H  
ATOM   1087  HA  ARG A  69      23.331  11.469   1.308  1.00  0.71           H  
ATOM   1088 1HB  ARG A  69      23.694   8.793   0.014  1.00  0.71           H  
ATOM   1089 2HB  ARG A  69      24.889   9.967   0.173  1.00  0.71           H  
ATOM   1090 1HG  ARG A  69      23.657   9.023   2.731  1.00  0.71           H  
ATOM   1091 2HG  ARG A  69      24.825   7.959   1.906  1.00  0.71           H  
ATOM   1092 1HD  ARG A  69      26.452   9.760   1.897  1.00  0.71           H  
ATOM   1093 2HD  ARG A  69      25.357  10.828   2.749  1.00  0.71           H  
ATOM   1094  HE  ARG A  69      25.841   8.358   4.199  1.00  0.71           H  
ATOM   1095 1HH1 ARG A  69      27.470  11.458   3.453  1.00  0.71           H  
ATOM   1096 2HH1 ARG A  69      28.395  11.404   4.935  1.00  0.71           H  
ATOM   1097 1HH2 ARG A  69      27.081   8.366   6.067  1.00  0.71           H  
ATOM   1098 2HH2 ARG A  69      28.210   9.693   6.368  1.00  0.71           H  
ATOM   1099  N   MET A  70      23.293  12.478  -0.977  1.00  0.74           N  
ATOM   1100  CA  MET A  70      23.122  13.145  -2.271  1.00  0.74           C  
ATOM   1101  C   MET A  70      24.414  13.721  -2.824  1.00  0.74           C  
ATOM   1102  O   MET A  70      25.332  14.087  -2.080  1.00  0.74           O  
ATOM   1103  CB  MET A  70      22.157  14.305  -2.125  1.00  0.74           C  
ATOM   1104  CG  MET A  70      20.799  13.966  -1.665  1.00  0.74           C  
ATOM   1105  SD  MET A  70      19.796  15.403  -1.538  1.00  0.74           S  
ATOM   1106  CE  MET A  70      18.397  14.655  -0.823  1.00  0.74           C  
ATOM   1107  H   MET A  70      23.753  12.965  -0.211  1.00  0.74           H  
ATOM   1108  HA  MET A  70      22.739  12.425  -2.994  1.00  0.74           H  
ATOM   1109 1HB  MET A  70      22.567  15.015  -1.414  1.00  0.74           H  
ATOM   1110 2HB  MET A  70      22.066  14.823  -3.087  1.00  0.74           H  
ATOM   1111 1HG  MET A  70      20.331  13.281  -2.357  1.00  0.74           H  
ATOM   1112 2HG  MET A  70      20.845  13.498  -0.689  1.00  0.74           H  
ATOM   1113 1HE  MET A  70      17.648  15.409  -0.662  1.00  0.74           H  
ATOM   1114 2HE  MET A  70      18.015  13.887  -1.496  1.00  0.74           H  
ATOM   1115 3HE  MET A  70      18.676  14.207   0.122  1.00  0.74           H  
ATOM   1116  N   ASP A  71      24.498  13.828  -4.133  1.00  0.77           N  
ATOM   1117  CA  ASP A  71      25.648  14.493  -4.709  1.00  0.77           C  
ATOM   1118  C   ASP A  71      25.517  15.999  -4.496  1.00  0.77           C  
ATOM   1119  O   ASP A  71      24.414  16.507  -4.266  1.00  0.77           O  
ATOM   1120  CB  ASP A  71      25.764  14.192  -6.188  1.00  0.77           C  
ATOM   1121  CG  ASP A  71      24.632  14.737  -6.918  1.00  0.77           C  
ATOM   1122  OD1 ASP A  71      23.635  14.099  -7.050  1.00  0.77           O  
ATOM   1123  OD2 ASP A  71      24.732  15.874  -7.268  1.00  0.77           O  
ATOM   1124  H   ASP A  71      23.753  13.480  -4.727  1.00  0.77           H  
ATOM   1125  HA  ASP A  71      26.546  14.151  -4.202  1.00  0.77           H  
ATOM   1126 1HB  ASP A  71      26.677  14.621  -6.581  1.00  0.77           H  
ATOM   1127 2HB  ASP A  71      25.796  13.109  -6.344  1.00  0.77           H  
ATOM   1128  N   LYS A  72      26.627  16.715  -4.628  1.00  0.80           N  
ATOM   1129  CA  LYS A  72      26.631  18.167  -4.482  1.00  0.80           C  
ATOM   1130  C   LYS A  72      25.791  18.942  -5.506  1.00  0.80           C  
ATOM   1131  O   LYS A  72      25.409  20.092  -5.254  1.00  0.80           O  
ATOM   1132  CB  LYS A  72      28.078  18.661  -4.509  1.00  0.80           C  
ATOM   1133  CG  LYS A  72      28.790  18.500  -5.851  1.00  0.80           C  
ATOM   1134  CD  LYS A  72      30.246  18.933  -5.745  1.00  0.80           C  
ATOM   1135  CE  LYS A  72      30.971  18.813  -7.075  1.00  0.80           C  
ATOM   1136  NZ  LYS A  72      32.411  19.193  -6.956  1.00  0.80           N  
ATOM   1137  H   LYS A  72      27.496  16.244  -4.826  1.00  0.80           H  
ATOM   1138  HA  LYS A  72      26.214  18.398  -3.507  1.00  0.80           H  
ATOM   1139 1HB  LYS A  72      28.103  19.717  -4.246  1.00  0.80           H  
ATOM   1140 2HB  LYS A  72      28.660  18.124  -3.761  1.00  0.80           H  
ATOM   1141 1HG  LYS A  72      28.740  17.464  -6.177  1.00  0.80           H  
ATOM   1142 2HG  LYS A  72      28.293  19.117  -6.601  1.00  0.80           H  
ATOM   1143 1HD  LYS A  72      30.292  19.969  -5.411  1.00  0.80           H  
ATOM   1144 2HD  LYS A  72      30.755  18.308  -5.011  1.00  0.80           H  
ATOM   1145 1HE  LYS A  72      30.903  17.784  -7.429  1.00  0.80           H  
ATOM   1146 2HE  LYS A  72      30.493  19.469  -7.800  1.00  0.80           H  
ATOM   1147 1HZ  LYS A  72      32.858  19.103  -7.858  1.00  0.80           H  
ATOM   1148 2HZ  LYS A  72      32.483  20.149  -6.639  1.00  0.80           H  
ATOM   1149 3HZ  LYS A  72      32.866  18.583  -6.293  1.00  0.80           H  
ATOM   1150  N   TYR A  73      25.484  18.338  -6.652  1.00  0.83           N  
ATOM   1151  CA  TYR A  73      24.748  19.059  -7.668  1.00  0.83           C  
ATOM   1152  C   TYR A  73      23.284  19.000  -7.270  1.00  0.83           C  
ATOM   1153  O   TYR A  73      22.590  20.018  -7.276  1.00  0.83           O  
ATOM   1154  CB  TYR A  73      24.985  18.413  -9.031  1.00  0.83           C  
ATOM   1155  CG  TYR A  73      26.450  18.398  -9.436  1.00  0.83           C  
ATOM   1156  CD1 TYR A  73      27.216  17.268  -9.135  1.00  0.83           C  
ATOM   1157  CD2 TYR A  73      27.027  19.465 -10.102  1.00  0.83           C  
ATOM   1158  CE1 TYR A  73      28.543  17.209  -9.495  1.00  0.83           C  
ATOM   1159  CE2 TYR A  73      28.362  19.403 -10.469  1.00  0.83           C  
ATOM   1160  CZ  TYR A  73      29.117  18.279 -10.168  1.00  0.83           C  
ATOM   1161  OH  TYR A  73      30.442  18.219 -10.542  1.00  0.83           O  
ATOM   1162  H   TYR A  73      25.714  17.359  -6.821  1.00  0.83           H  
ATOM   1163  HA  TYR A  73      25.066  20.100  -7.685  1.00  0.83           H  
ATOM   1164 1HB  TYR A  73      24.613  17.398  -9.040  1.00  0.83           H  
ATOM   1165 2HB  TYR A  73      24.431  18.964  -9.788  1.00  0.83           H  
ATOM   1166  HD1 TYR A  73      26.755  16.431  -8.609  1.00  0.83           H  
ATOM   1167  HD2 TYR A  73      26.433  20.347 -10.342  1.00  0.83           H  
ATOM   1168  HE1 TYR A  73      29.136  16.328  -9.256  1.00  0.83           H  
ATOM   1169  HE2 TYR A  73      28.820  20.239 -10.998  1.00  0.83           H  
ATOM   1170  HH  TYR A  73      30.652  18.978 -11.095  1.00  0.83           H  
ATOM   1171  N   GLU A  74      22.822  17.817  -6.863  1.00  0.83           N  
ATOM   1172  CA  GLU A  74      21.448  17.685  -6.412  1.00  0.83           C  
ATOM   1173  C   GLU A  74      21.176  18.562  -5.214  1.00  0.83           C  
ATOM   1174  O   GLU A  74      20.128  19.203  -5.149  1.00  0.83           O  
ATOM   1175  CB  GLU A  74      21.057  16.247  -6.074  1.00  0.83           C  
ATOM   1176  CG  GLU A  74      19.623  16.188  -5.532  1.00  0.83           C  
ATOM   1177  CD  GLU A  74      19.013  14.841  -5.440  1.00  0.83           C  
ATOM   1178  OE1 GLU A  74      19.656  13.885  -5.750  1.00  0.83           O  
ATOM   1179  OE2 GLU A  74      17.867  14.784  -5.084  1.00  0.83           O  
ATOM   1180  H   GLU A  74      23.441  17.005  -6.898  1.00  0.83           H  
ATOM   1181  HA  GLU A  74      20.798  18.012  -7.221  1.00  0.83           H  
ATOM   1182 1HB  GLU A  74      21.131  15.621  -6.963  1.00  0.83           H  
ATOM   1183 2HB  GLU A  74      21.742  15.844  -5.324  1.00  0.83           H  
ATOM   1184 1HG  GLU A  74      19.672  16.586  -4.524  1.00  0.83           H  
ATOM   1185 2HG  GLU A  74      18.996  16.848  -6.090  1.00  0.83           H  
ATOM   1186  N   ARG A  75      22.113  18.636  -4.266  1.00  0.82           N  
ATOM   1187  CA  ARG A  75      21.814  19.472  -3.116  1.00  0.82           C  
ATOM   1188  C   ARG A  75      21.637  20.927  -3.556  1.00  0.82           C  
ATOM   1189  O   ARG A  75      20.694  21.624  -3.141  1.00  0.82           O  
ATOM   1190  CB  ARG A  75      22.919  19.410  -2.065  1.00  0.82           C  
ATOM   1191  CG  ARG A  75      23.041  18.099  -1.323  1.00  0.82           C  
ATOM   1192  CD  ARG A  75      23.879  18.220  -0.083  1.00  0.82           C  
ATOM   1193  NE  ARG A  75      25.240  18.714  -0.337  1.00  0.82           N  
ATOM   1194  CZ  ARG A  75      26.270  17.939  -0.696  1.00  0.82           C  
ATOM   1195  NH1 ARG A  75      26.061  16.675  -0.877  1.00  0.82           N  
ATOM   1196  NH2 ARG A  75      27.476  18.460  -0.878  1.00  0.82           N  
ATOM   1197  H   ARG A  75      22.976  18.088  -4.334  1.00  0.82           H  
ATOM   1198  HA  ARG A  75      20.890  19.112  -2.677  1.00  0.82           H  
ATOM   1199 1HB  ARG A  75      23.878  19.588  -2.555  1.00  0.82           H  
ATOM   1200 2HB  ARG A  75      22.779  20.200  -1.338  1.00  0.82           H  
ATOM   1201 1HG  ARG A  75      22.049  17.751  -1.037  1.00  0.82           H  
ATOM   1202 2HG  ARG A  75      23.506  17.359  -1.978  1.00  0.82           H  
ATOM   1203 1HD  ARG A  75      23.393  18.899   0.617  1.00  0.82           H  
ATOM   1204 2HD  ARG A  75      23.960  17.230   0.373  1.00  0.82           H  
ATOM   1205  HE  ARG A  75      25.416  19.702  -0.212  1.00  0.82           H  
ATOM   1206 1HH1 ARG A  75      25.121  16.319  -0.736  1.00  0.82           H  
ATOM   1207 2HH1 ARG A  75      26.816  16.070  -1.177  1.00  0.82           H  
ATOM   1208 1HH2 ARG A  75      27.625  19.449  -0.738  1.00  0.82           H  
ATOM   1209 2HH2 ARG A  75      28.251  17.871  -1.159  1.00  0.82           H  
ATOM   1210  N   ALA A  76      22.521  21.389  -4.449  1.00  0.80           N  
ATOM   1211  CA  ALA A  76      22.427  22.754  -4.936  1.00  0.80           C  
ATOM   1212  C   ALA A  76      21.112  23.004  -5.676  1.00  0.80           C  
ATOM   1213  O   ALA A  76      20.490  24.058  -5.517  1.00  0.80           O  
ATOM   1214  CB  ALA A  76      23.601  23.047  -5.852  1.00  0.80           C  
ATOM   1215  H   ALA A  76      23.294  20.804  -4.779  1.00  0.80           H  
ATOM   1216  HA  ALA A  76      22.464  23.422  -4.075  1.00  0.80           H  
ATOM   1217 1HB  ALA A  76      23.548  24.077  -6.195  1.00  0.80           H  
ATOM   1218 2HB  ALA A  76      24.533  22.886  -5.310  1.00  0.80           H  
ATOM   1219 3HB  ALA A  76      23.563  22.375  -6.709  1.00  0.80           H  
ATOM   1220  N   LYS A  77      20.673  22.018  -6.463  1.00  0.78           N  
ATOM   1221  CA  LYS A  77      19.447  22.142  -7.241  1.00  0.78           C  
ATOM   1222  C   LYS A  77      18.181  22.124  -6.390  1.00  0.78           C  
ATOM   1223  O   LYS A  77      17.257  22.877  -6.669  1.00  0.78           O  
ATOM   1224  CB  LYS A  77      19.386  21.057  -8.308  1.00  0.78           C  
ATOM   1225  CG  LYS A  77      20.374  21.228  -9.454  1.00  0.78           C  
ATOM   1226  CD  LYS A  77      20.267  20.079 -10.446  1.00  0.78           C  
ATOM   1227  CE  LYS A  77      21.264  20.244 -11.588  1.00  0.78           C  
ATOM   1228  NZ  LYS A  77      21.186  19.120 -12.565  1.00  0.78           N  
ATOM   1229  H   LYS A  77      21.233  21.171  -6.557  1.00  0.78           H  
ATOM   1230  HA  LYS A  77      19.478  23.106  -7.751  1.00  0.78           H  
ATOM   1231 1HB  LYS A  77      19.606  20.101  -7.842  1.00  0.78           H  
ATOM   1232 2HB  LYS A  77      18.382  21.007  -8.721  1.00  0.78           H  
ATOM   1233 1HG  LYS A  77      20.166  22.166  -9.971  1.00  0.78           H  
ATOM   1234 2HG  LYS A  77      21.385  21.272  -9.060  1.00  0.78           H  
ATOM   1235 1HD  LYS A  77      20.472  19.140  -9.925  1.00  0.78           H  
ATOM   1236 2HD  LYS A  77      19.258  20.037 -10.852  1.00  0.78           H  
ATOM   1237 1HE  LYS A  77      21.059  21.179 -12.106  1.00  0.78           H  
ATOM   1238 2HE  LYS A  77      22.273  20.282 -11.173  1.00  0.78           H  
ATOM   1239 1HZ  LYS A  77      21.861  19.266 -13.302  1.00  0.78           H  
ATOM   1240 2HZ  LYS A  77      21.386  18.249 -12.095  1.00  0.78           H  
ATOM   1241 3HZ  LYS A  77      20.258  19.082 -12.963  1.00  0.78           H  
ATOM   1242  N   LEU A  78      18.134  21.269  -5.360  1.00  0.76           N  
ATOM   1243  CA  LEU A  78      16.981  21.177  -4.448  1.00  0.76           C  
ATOM   1244  C   LEU A  78      16.818  22.407  -3.580  1.00  0.76           C  
ATOM   1245  O   LEU A  78      15.691  22.810  -3.231  1.00  0.76           O  
ATOM   1246  CB  LEU A  78      17.153  20.015  -3.483  1.00  0.76           C  
ATOM   1247  CG  LEU A  78      17.041  18.655  -4.009  1.00  0.76           C  
ATOM   1248  CD1 LEU A  78      17.461  17.702  -2.937  1.00  0.76           C  
ATOM   1249  CD2 LEU A  78      15.630  18.400  -4.392  1.00  0.76           C  
ATOM   1250  H   LEU A  78      18.930  20.650  -5.203  1.00  0.76           H  
ATOM   1251  HA  LEU A  78      16.079  21.036  -5.041  1.00  0.76           H  
ATOM   1252 1HB  LEU A  78      18.143  20.097  -3.075  1.00  0.76           H  
ATOM   1253 2HB  LEU A  78      16.433  20.122  -2.678  1.00  0.76           H  
ATOM   1254  HG  LEU A  78      17.690  18.531  -4.867  1.00  0.76           H  
ATOM   1255 1HD1 LEU A  78      17.384  16.686  -3.317  1.00  0.76           H  
ATOM   1256 2HD1 LEU A  78      18.491  17.912  -2.665  1.00  0.76           H  
ATOM   1257 3HD1 LEU A  78      16.821  17.821  -2.070  1.00  0.76           H  
ATOM   1258 1HD2 LEU A  78      15.548  17.392  -4.769  1.00  0.76           H  
ATOM   1259 2HD2 LEU A  78      14.990  18.518  -3.522  1.00  0.76           H  
ATOM   1260 3HD2 LEU A  78      15.318  19.100  -5.159  1.00  0.76           H  
ATOM   1261  N   GLY A  79      17.966  22.984  -3.203  1.00  0.73           N  
ATOM   1262  CA  GLY A  79      18.024  24.107  -2.290  1.00  0.73           C  
ATOM   1263  C   GLY A  79      18.224  23.606  -0.861  1.00  0.73           C  
ATOM   1264  O   GLY A  79      17.589  24.106   0.068  1.00  0.73           O  
ATOM   1265  H   GLY A  79      18.852  22.595  -3.528  1.00  0.73           H  
ATOM   1266 1HA  GLY A  79      18.852  24.758  -2.574  1.00  0.73           H  
ATOM   1267 2HA  GLY A  79      17.109  24.689  -2.360  1.00  0.73           H  
ATOM   1268  N   VAL A  80      19.087  22.586  -0.698  1.00  0.71           N  
ATOM   1269  CA  VAL A  80      19.352  21.991   0.619  1.00  0.71           C  
ATOM   1270  C   VAL A  80      20.819  21.889   0.973  1.00  0.71           C  
ATOM   1271  O   VAL A  80      21.693  21.932   0.106  1.00  0.71           O  
ATOM   1272  CB  VAL A  80      18.847  20.549   0.670  1.00  0.71           C  
ATOM   1273  CG1 VAL A  80      17.445  20.497   0.432  1.00  0.71           C  
ATOM   1274  CG2 VAL A  80      19.573  19.748  -0.329  1.00  0.71           C  
ATOM   1275  H   VAL A  80      19.581  22.220  -1.512  1.00  0.71           H  
ATOM   1276  HA  VAL A  80      18.852  22.588   1.384  1.00  0.71           H  
ATOM   1277  HB  VAL A  80      19.028  20.143   1.664  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  80      17.133  19.488   0.479  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  80      16.961  21.072   1.200  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  80      17.221  20.902  -0.547  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  80      19.237  18.714  -0.306  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  80      19.388  20.170  -1.294  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  80      20.633  19.790  -0.108  1.00  0.71           H  
ATOM   1284  N   SER A  81      21.072  21.647   2.251  1.00  0.69           N  
ATOM   1285  CA  SER A  81      22.404  21.366   2.735  1.00  0.69           C  
ATOM   1286  C   SER A  81      22.350  20.167   3.677  1.00  0.69           C  
ATOM   1287  O   SER A  81      21.276  19.693   4.047  1.00  0.69           O  
ATOM   1288  CB  SER A  81      22.970  22.591   3.430  1.00  0.69           C  
ATOM   1289  OG  SER A  81      22.273  22.903   4.614  1.00  0.69           O  
ATOM   1290  H   SER A  81      20.316  21.705   2.941  1.00  0.69           H  
ATOM   1291  HA  SER A  81      23.043  21.113   1.890  1.00  0.69           H  
ATOM   1292 1HB  SER A  81      24.021  22.428   3.658  1.00  0.69           H  
ATOM   1293 2HB  SER A  81      22.914  23.436   2.746  1.00  0.69           H  
ATOM   1294  HG  SER A  81      21.306  22.769   4.438  1.00  0.69           H  
ATOM   1295  N   VAL A  82      23.505  19.643   4.030  1.00  0.67           N  
ATOM   1296  CA  VAL A  82      23.532  18.485   4.900  1.00  0.67           C  
ATOM   1297  C   VAL A  82      22.922  18.776   6.262  1.00  0.67           C  
ATOM   1298  O   VAL A  82      23.235  19.780   6.901  1.00  0.67           O  
ATOM   1299  CB  VAL A  82      24.964  17.966   4.999  1.00  0.67           C  
ATOM   1300  CG1 VAL A  82      25.067  16.871   6.040  1.00  0.67           C  
ATOM   1301  CG2 VAL A  82      25.347  17.441   3.631  1.00  0.67           C  
ATOM   1302  H   VAL A  82      24.368  20.054   3.708  1.00  0.67           H  
ATOM   1303  HA  VAL A  82      22.941  17.702   4.430  1.00  0.67           H  
ATOM   1304  HB  VAL A  82      25.634  18.772   5.292  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  82      26.091  16.503   6.085  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  82      24.786  17.272   7.013  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  82      24.409  16.073   5.793  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  82      26.359  17.071   3.671  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  82      24.671  16.642   3.352  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  82      25.280  18.240   2.897  1.00  0.67           H  
ATOM   1311  N   GLY A  83      22.028  17.879   6.679  1.00  0.67           N  
ATOM   1312  CA  GLY A  83      21.271  17.983   7.920  1.00  0.67           C  
ATOM   1313  C   GLY A  83      19.841  18.500   7.698  1.00  0.67           C  
ATOM   1314  O   GLY A  83      18.994  18.386   8.587  1.00  0.67           O  
ATOM   1315  H   GLY A  83      21.865  17.067   6.085  1.00  0.67           H  
ATOM   1316 1HA  GLY A  83      21.233  17.002   8.394  1.00  0.67           H  
ATOM   1317 2HA  GLY A  83      21.795  18.647   8.604  1.00  0.67           H  
ATOM   1318  N   ASP A  84      19.562  19.049   6.515  1.00  0.66           N  
ATOM   1319  CA  ASP A  84      18.224  19.548   6.200  1.00  0.66           C  
ATOM   1320  C   ASP A  84      17.289  18.402   5.896  1.00  0.66           C  
ATOM   1321  O   ASP A  84      17.738  17.321   5.532  1.00  0.66           O  
ATOM   1322  CB  ASP A  84      18.252  20.492   4.996  1.00  0.66           C  
ATOM   1323  CG  ASP A  84      18.891  21.838   5.306  1.00  0.66           C  
ATOM   1324  OD1 ASP A  84      18.741  22.308   6.409  1.00  0.66           O  
ATOM   1325  OD2 ASP A  84      19.538  22.390   4.428  1.00  0.66           O  
ATOM   1326  H   ASP A  84      20.292  19.138   5.804  1.00  0.66           H  
ATOM   1327  HA  ASP A  84      17.838  20.089   7.065  1.00  0.66           H  
ATOM   1328 1HB  ASP A  84      18.804  20.015   4.187  1.00  0.66           H  
ATOM   1329 2HB  ASP A  84      17.235  20.653   4.637  1.00  0.66           H  
ATOM   1330  N   TYR A  85      15.989  18.621   6.034  1.00  0.67           N  
ATOM   1331  CA  TYR A  85      15.033  17.584   5.652  1.00  0.67           C  
ATOM   1332  C   TYR A  85      14.415  17.825   4.283  1.00  0.67           C  
ATOM   1333  O   TYR A  85      14.076  18.966   3.937  1.00  0.67           O  
ATOM   1334  CB  TYR A  85      13.922  17.460   6.685  1.00  0.67           C  
ATOM   1335  CG  TYR A  85      14.329  16.850   8.000  1.00  0.67           C  
ATOM   1336  CD1 TYR A  85      14.847  17.639   9.010  1.00  0.67           C  
ATOM   1337  CD2 TYR A  85      14.150  15.493   8.204  1.00  0.67           C  
ATOM   1338  CE1 TYR A  85      15.182  17.070  10.224  1.00  0.67           C  
ATOM   1339  CE2 TYR A  85      14.470  14.925   9.411  1.00  0.67           C  
ATOM   1340  CZ  TYR A  85      14.988  15.708  10.424  1.00  0.67           C  
ATOM   1341  OH  TYR A  85      15.315  15.141  11.636  1.00  0.67           O  
ATOM   1342  H   TYR A  85      15.666  19.509   6.388  1.00  0.67           H  
ATOM   1343  HA  TYR A  85      15.556  16.639   5.601  1.00  0.67           H  
ATOM   1344 1HB  TYR A  85      13.501  18.444   6.884  1.00  0.67           H  
ATOM   1345 2HB  TYR A  85      13.130  16.851   6.266  1.00  0.67           H  
ATOM   1346  HD1 TYR A  85      14.988  18.708   8.852  1.00  0.67           H  
ATOM   1347  HD2 TYR A  85      13.751  14.877   7.411  1.00  0.67           H  
ATOM   1348  HE1 TYR A  85      15.590  17.690  11.022  1.00  0.67           H  
ATOM   1349  HE2 TYR A  85      14.321  13.854   9.564  1.00  0.67           H  
ATOM   1350  HH  TYR A  85      15.043  14.219  11.641  1.00  0.67           H  
ATOM   1351  N   VAL A  86      14.231  16.730   3.539  1.00  0.70           N  
ATOM   1352  CA  VAL A  86      13.596  16.703   2.218  1.00  0.70           C  
ATOM   1353  C   VAL A  86      12.481  15.693   2.128  1.00  0.70           C  
ATOM   1354  O   VAL A  86      12.466  14.696   2.855  1.00  0.70           O  
ATOM   1355  CB  VAL A  86      14.598  16.339   1.110  1.00  0.70           C  
ATOM   1356  CG1 VAL A  86      15.625  17.375   1.000  1.00  0.70           C  
ATOM   1357  CG2 VAL A  86      15.238  14.965   1.432  1.00  0.70           C  
ATOM   1358  H   VAL A  86      14.566  15.851   3.926  1.00  0.70           H  
ATOM   1359  HA  VAL A  86      13.185  17.693   2.008  1.00  0.70           H  
ATOM   1360  HB  VAL A  86      14.069  16.285   0.157  1.00  0.70           H  
ATOM   1361 1HG1 VAL A  86      16.321  17.126   0.210  1.00  0.70           H  
ATOM   1362 2HG1 VAL A  86      15.132  18.310   0.771  1.00  0.70           H  
ATOM   1363 3HG1 VAL A  86      16.145  17.465   1.934  1.00  0.70           H  
ATOM   1364 1HG2 VAL A  86      15.927  14.685   0.655  1.00  0.70           H  
ATOM   1365 2HG2 VAL A  86      15.770  15.025   2.383  1.00  0.70           H  
ATOM   1366 3HG2 VAL A  86      14.456  14.211   1.503  1.00  0.70           H  
ATOM   1367  N   GLU A  87      11.551  15.945   1.217  1.00  0.77           N  
ATOM   1368  CA  GLU A  87      10.472  15.004   0.982  1.00  0.77           C  
ATOM   1369  C   GLU A  87      10.815  14.134  -0.219  1.00  0.77           C  
ATOM   1370  O   GLU A  87      11.271  14.645  -1.245  1.00  0.77           O  
ATOM   1371  CB  GLU A  87       9.155  15.748   0.781  1.00  0.77           C  
ATOM   1372  CG  GLU A  87       7.932  14.853   0.627  1.00  0.77           C  
ATOM   1373  CD  GLU A  87       6.654  15.639   0.467  1.00  0.77           C  
ATOM   1374  OE1 GLU A  87       6.722  16.839   0.355  1.00  0.77           O  
ATOM   1375  OE2 GLU A  87       5.603  15.038   0.482  1.00  0.77           O  
ATOM   1376  H   GLU A  87      11.606  16.794   0.648  1.00  0.77           H  
ATOM   1377  HA  GLU A  87      10.371  14.360   1.852  1.00  0.77           H  
ATOM   1378 1HB  GLU A  87       8.980  16.406   1.632  1.00  0.77           H  
ATOM   1379 2HB  GLU A  87       9.228  16.376  -0.109  1.00  0.77           H  
ATOM   1380 1HG  GLU A  87       8.067  14.220  -0.251  1.00  0.77           H  
ATOM   1381 2HG  GLU A  87       7.858  14.200   1.501  1.00  0.77           H  
ATOM   1382  N   VAL A  88      10.635  12.821  -0.090  1.00  0.90           N  
ATOM   1383  CA  VAL A  88      10.930  11.924  -1.200  1.00  0.90           C  
ATOM   1384  C   VAL A  88       9.692  11.099  -1.569  1.00  0.90           C  
ATOM   1385  O   VAL A  88       9.035  10.505  -0.707  1.00  0.90           O  
ATOM   1386  CB  VAL A  88      12.094  10.965  -0.864  1.00  0.90           C  
ATOM   1387  CG1 VAL A  88      12.381  10.081  -2.086  1.00  0.90           C  
ATOM   1388  CG2 VAL A  88      13.324  11.756  -0.407  1.00  0.90           C  
ATOM   1389  H   VAL A  88      10.282  12.456   0.788  1.00  0.90           H  
ATOM   1390  HA  VAL A  88      11.217  12.518  -2.060  1.00  0.90           H  
ATOM   1391  HB  VAL A  88      11.793  10.306  -0.068  1.00  0.90           H  
ATOM   1392 1HG1 VAL A  88      13.177   9.391  -1.862  1.00  0.90           H  
ATOM   1393 2HG1 VAL A  88      11.496   9.521  -2.361  1.00  0.90           H  
ATOM   1394 3HG1 VAL A  88      12.677  10.718  -2.921  1.00  0.90           H  
ATOM   1395 1HG2 VAL A  88      14.130  11.067  -0.166  1.00  0.90           H  
ATOM   1396 2HG2 VAL A  88      13.634  12.416  -1.190  1.00  0.90           H  
ATOM   1397 3HG2 VAL A  88      13.073  12.341   0.480  1.00  0.90           H  
ATOM   1398  N   LYS A  89       9.372  11.067  -2.860  1.00  1.10           N  
ATOM   1399  CA  LYS A  89       8.218  10.319  -3.357  1.00  1.10           C  
ATOM   1400  C   LYS A  89       8.633   9.449  -4.535  1.00  1.10           C  
ATOM   1401  O   LYS A  89       9.408   9.876  -5.384  1.00  1.10           O  
ATOM   1402  CB  LYS A  89       7.100  11.280  -3.769  1.00  1.10           C  
ATOM   1403  CG  LYS A  89       5.814  10.605  -4.264  1.00  1.10           C  
ATOM   1404  CD  LYS A  89       4.728  11.636  -4.591  1.00  1.10           C  
ATOM   1405  CE  LYS A  89       3.463  10.978  -5.173  1.00  1.10           C  
ATOM   1406  NZ  LYS A  89       2.417  11.994  -5.507  1.00  1.10           N  
ATOM   1407  H   LYS A  89       9.950  11.600  -3.513  1.00  1.10           H  
ATOM   1408  HA  LYS A  89       7.848   9.667  -2.567  1.00  1.10           H  
ATOM   1409 1HB  LYS A  89       6.838  11.915  -2.920  1.00  1.10           H  
ATOM   1410 2HB  LYS A  89       7.463  11.933  -4.569  1.00  1.10           H  
ATOM   1411 1HG  LYS A  89       6.025  10.023  -5.144  1.00  1.10           H  
ATOM   1412 2HG  LYS A  89       5.436   9.934  -3.485  1.00  1.10           H  
ATOM   1413 1HD  LYS A  89       4.456  12.174  -3.680  1.00  1.10           H  
ATOM   1414 2HD  LYS A  89       5.118  12.352  -5.316  1.00  1.10           H  
ATOM   1415 1HE  LYS A  89       3.728  10.448  -6.075  1.00  1.10           H  
ATOM   1416 2HE  LYS A  89       3.050  10.264  -4.455  1.00  1.10           H  
ATOM   1417 1HZ  LYS A  89       1.603  11.544  -5.919  1.00  1.10           H  
ATOM   1418 2HZ  LYS A  89       2.141  12.479  -4.664  1.00  1.10           H  
ATOM   1419 3HZ  LYS A  89       2.793  12.653  -6.171  1.00  1.10           H  
ATOM   1420  N   LYS A  90       8.155   8.207  -4.594  1.00  1.39           N  
ATOM   1421  CA  LYS A  90       8.566   7.349  -5.708  1.00  1.39           C  
ATOM   1422  C   LYS A  90       8.177   7.893  -7.083  1.00  1.39           C  
ATOM   1423  O   LYS A  90       9.009   7.912  -7.979  1.00  1.39           O  
ATOM   1424  CB  LYS A  90       8.022   5.934  -5.559  1.00  1.39           C  
ATOM   1425  CG  LYS A  90       8.495   5.004  -6.674  1.00  1.39           C  
ATOM   1426  CD  LYS A  90       8.052   3.562  -6.464  1.00  1.39           C  
ATOM   1427  CE  LYS A  90       8.619   2.660  -7.558  1.00  1.39           C  
ATOM   1428  NZ  LYS A  90       8.199   1.247  -7.395  1.00  1.39           N  
ATOM   1429  H   LYS A  90       7.522   7.864  -3.882  1.00  1.39           H  
ATOM   1430  HA  LYS A  90       9.643   7.283  -5.691  1.00  1.39           H  
ATOM   1431 1HB  LYS A  90       8.336   5.509  -4.605  1.00  1.39           H  
ATOM   1432 2HB  LYS A  90       6.934   5.950  -5.571  1.00  1.39           H  
ATOM   1433 1HG  LYS A  90       8.077   5.362  -7.619  1.00  1.39           H  
ATOM   1434 2HG  LYS A  90       9.580   5.047  -6.756  1.00  1.39           H  
ATOM   1435 1HD  LYS A  90       8.404   3.205  -5.494  1.00  1.39           H  
ATOM   1436 2HD  LYS A  90       6.965   3.502  -6.473  1.00  1.39           H  
ATOM   1437 1HE  LYS A  90       8.295   3.019  -8.533  1.00  1.39           H  
ATOM   1438 2HE  LYS A  90       9.710   2.704  -7.509  1.00  1.39           H  
ATOM   1439 1HZ  LYS A  90       8.622   0.684  -8.123  1.00  1.39           H  
ATOM   1440 2HZ  LYS A  90       8.521   0.910  -6.473  1.00  1.39           H  
ATOM   1441 3HZ  LYS A  90       7.201   1.175  -7.441  1.00  1.39           H  
ATOM   1442  N   VAL A  91       6.924   8.343  -7.209  1.00  1.75           N  
ATOM   1443  CA  VAL A  91       6.339   8.896  -8.434  1.00  1.75           C  
ATOM   1444  C   VAL A  91       7.136   8.630  -9.711  1.00  1.75           C  
ATOM   1445  O   VAL A  91       6.814   7.682 -10.431  1.00  1.75           O  
ATOM   1446  OXT VAL A  91       7.747   9.576 -10.212  1.00  1.75           O  
ATOM   1447  CB  VAL A  91       6.128  10.410  -8.265  1.00  1.75           C  
ATOM   1448  CG1 VAL A  91       7.447  11.109  -8.066  1.00  1.75           C  
ATOM   1449  CG2 VAL A  91       5.419  10.958  -9.482  1.00  1.75           C  
ATOM   1450  H   VAL A  91       6.334   8.284  -6.395  1.00  1.75           H  
ATOM   1451  HA  VAL A  91       5.357   8.440  -8.558  1.00  1.75           H  
ATOM   1452  HB  VAL A  91       5.537  10.590  -7.398  1.00  1.75           H  
ATOM   1453 1HG1 VAL A  91       7.268  12.172  -7.940  1.00  1.75           H  
ATOM   1454 2HG1 VAL A  91       7.938  10.731  -7.188  1.00  1.75           H  
ATOM   1455 3HG1 VAL A  91       8.085  10.952  -8.931  1.00  1.75           H  
ATOM   1456 1HG2 VAL A  91       5.261  12.030  -9.354  1.00  1.75           H  
ATOM   1457 2HG2 VAL A  91       6.028  10.786 -10.368  1.00  1.75           H  
ATOM   1458 3HG2 VAL A  91       4.456  10.460  -9.600  1.00  1.75           H  
TER    1459
ENDMDL

