REMARK ID 643631 MODEL 1 1xbp_L34
PFRMAT TS
TARGET 1xbp_L34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.579  -1.300  -1.421  1.00 20.53           N  
ATOM      2  CA  MET A   1       0.846  -1.244  -1.119  1.00 20.53           C  
ATOM      3  C   MET A   1       1.190   0.038  -0.380  1.00 20.53           C  
ATOM      4  O   MET A   1       0.333   0.901  -0.182  1.00 20.53           O  
ATOM      5  CB  MET A   1       1.661  -1.342  -2.408  1.00 20.53           C  
ATOM      6  CG  MET A   1       1.430  -2.614  -3.216  1.00 20.53           C  
ATOM      7  SD  MET A   1       1.945  -4.107  -2.336  1.00 20.53           S  
ATOM      8  CE  MET A   1       3.730  -3.955  -2.425  1.00 20.53           C  
ATOM      9 1H   MET A   1      -0.729  -1.876  -2.237  1.00 20.53           H  
ATOM     10 2H   MET A   1      -1.077  -1.693  -0.634  1.00 20.53           H  
ATOM     11 3H   MET A   1      -0.919  -0.365  -1.600  1.00 20.53           H  
ATOM     12  HA  MET A   1       1.099  -2.080  -0.468  1.00 20.53           H  
ATOM     13 1HB  MET A   1       1.424  -0.493  -3.047  1.00 20.53           H  
ATOM     14 2HB  MET A   1       2.724  -1.280  -2.175  1.00 20.53           H  
ATOM     15 1HG  MET A   1       0.372  -2.704  -3.458  1.00 20.53           H  
ATOM     16 2HG  MET A   1       1.989  -2.556  -4.150  1.00 20.53           H  
ATOM     17 1HE  MET A   1       4.194  -4.805  -1.924  1.00 20.53           H  
ATOM     18 2HE  MET A   1       4.041  -3.936  -3.471  1.00 20.53           H  
ATOM     19 3HE  MET A   1       4.042  -3.029  -1.937  1.00 20.53           H  
ATOM     20  N   LYS A   2       2.446   0.160   0.030  1.00 16.56           N  
ATOM     21  CA  LYS A   2       2.915   1.352   0.730  1.00 16.56           C  
ATOM     22  C   LYS A   2       3.818   2.177  -0.175  1.00 16.56           C  
ATOM     23  O   LYS A   2       4.478   1.632  -1.060  1.00 16.56           O  
ATOM     24  CB  LYS A   2       3.662   0.959   2.001  1.00 16.56           C  
ATOM     25  CG  LYS A   2       2.846   0.109   2.985  1.00 16.56           C  
ATOM     26  CD  LYS A   2       1.644   0.881   3.533  1.00 16.56           C  
ATOM     27  CE  LYS A   2       0.893   0.071   4.590  1.00 16.56           C  
ATOM     28  NZ  LYS A   2      -0.313   0.791   5.097  1.00 16.56           N  
ATOM     29  H   LYS A   2       3.107  -0.584  -0.145  1.00 16.56           H  
ATOM     30  HA  LYS A   2       2.056   1.968   1.001  1.00 16.56           H  
ATOM     31 1HB  LYS A   2       4.560   0.402   1.737  1.00 16.56           H  
ATOM     32 2HB  LYS A   2       3.981   1.858   2.520  1.00 16.56           H  
ATOM     33 1HG  LYS A   2       2.494  -0.793   2.486  1.00 16.56           H  
ATOM     34 2HG  LYS A   2       3.483  -0.186   3.819  1.00 16.56           H  
ATOM     35 1HD  LYS A   2       1.987   1.817   3.980  1.00 16.56           H  
ATOM     36 2HD  LYS A   2       0.961   1.120   2.717  1.00 16.56           H  
ATOM     37 1HE  LYS A   2       0.580  -0.876   4.153  1.00 16.56           H  
ATOM     38 2HE  LYS A   2       1.562  -0.130   5.427  1.00 16.56           H  
ATOM     39 1HZ  LYS A   2      -0.779   0.222   5.789  1.00 16.56           H  
ATOM     40 2HZ  LYS A   2      -0.033   1.668   5.515  1.00 16.56           H  
ATOM     41 3HZ  LYS A   2      -0.943   0.971   4.327  1.00 16.56           H  
ATOM     42  N   ARG A   3       3.860   3.485   0.056  1.00 12.23           N  
ATOM     43  CA  ARG A   3       4.734   4.364  -0.712  1.00 12.23           C  
ATOM     44  C   ARG A   3       6.116   4.452  -0.068  1.00 12.23           C  
ATOM     45  O   ARG A   3       6.248   4.426   1.160  1.00 12.23           O  
ATOM     46  CB  ARG A   3       4.132   5.758  -0.872  1.00 12.23           C  
ATOM     47  CG  ARG A   3       4.830   6.632  -1.935  1.00 12.23           C  
ATOM     48  CD  ARG A   3       4.105   7.904  -2.218  1.00 12.23           C  
ATOM     49  NE  ARG A   3       4.200   8.834  -1.124  1.00 12.23           N  
ATOM     50  CZ  ARG A   3       3.503   9.968  -1.003  1.00 12.23           C  
ATOM     51  NH1 ARG A   3       2.626  10.337  -1.914  1.00 12.23           N  
ATOM     52  NH2 ARG A   3       3.728  10.694   0.059  1.00 12.23           N  
ATOM     53  H   ARG A   3       3.280   3.876   0.783  1.00 12.23           H  
ATOM     54  HA  ARG A   3       4.855   3.941  -1.711  1.00 12.23           H  
ATOM     55 1HB  ARG A   3       3.080   5.677  -1.137  1.00 12.23           H  
ATOM     56 2HB  ARG A   3       4.196   6.294   0.079  1.00 12.23           H  
ATOM     57 1HG  ARG A   3       5.809   6.909  -1.585  1.00 12.23           H  
ATOM     58 2HG  ARG A   3       4.920   6.071  -2.865  1.00 12.23           H  
ATOM     59 1HD  ARG A   3       4.534   8.375  -3.100  1.00 12.23           H  
ATOM     60 2HD  ARG A   3       3.051   7.695  -2.394  1.00 12.23           H  
ATOM     61  HE  ARG A   3       4.872   8.637  -0.370  1.00 12.23           H  
ATOM     62 1HH1 ARG A   3       2.470   9.758  -2.726  1.00 12.23           H  
ATOM     63 2HH1 ARG A   3       2.112  11.196  -1.798  1.00 12.23           H  
ATOM     64 1HH2 ARG A   3       4.427  10.337   0.726  1.00 12.23           H  
ATOM     65 2HH2 ARG A   3       3.234  11.559   0.209  1.00 12.23           H  
ATOM     66  N   THR A   4       7.150   4.564  -0.898  1.00  8.47           N  
ATOM     67  CA  THR A   4       8.519   4.722  -0.409  1.00  8.47           C  
ATOM     68  C   THR A   4       8.685   5.957   0.478  1.00  8.47           C  
ATOM     69  O   THR A   4       9.386   5.918   1.491  1.00  8.47           O  
ATOM     70  CB  THR A   4       9.509   4.826  -1.585  1.00  8.47           C  
ATOM     71  OG1 THR A   4       9.476   3.613  -2.354  1.00  8.47           O  
ATOM     72  CG2 THR A   4      10.917   5.082  -1.070  1.00  8.47           C  
ATOM     73  H   THR A   4       6.984   4.540  -1.894  1.00  8.47           H  
ATOM     74  HA  THR A   4       8.773   3.844   0.185  1.00  8.47           H  
ATOM     75  HB  THR A   4       9.215   5.650  -2.227  1.00  8.47           H  
ATOM     76  HG1 THR A   4      10.129   3.662  -3.060  1.00  8.47           H  
ATOM     77 1HG2 THR A   4      11.606   5.166  -1.910  1.00  8.47           H  
ATOM     78 2HG2 THR A   4      10.930   6.012  -0.499  1.00  8.47           H  
ATOM     79 3HG2 THR A   4      11.225   4.260  -0.428  1.00  8.47           H  
ATOM     80  N   TYR A   5       8.070   7.064   0.074  1.00  5.72           N  
ATOM     81  CA  TYR A   5       8.197   8.309   0.811  1.00  5.72           C  
ATOM     82  C   TYR A   5       6.965   8.635   1.648  1.00  5.72           C  
ATOM     83  O   TYR A   5       5.865   8.875   1.129  1.00  5.72           O  
ATOM     84  CB  TYR A   5       8.490   9.451  -0.150  1.00  5.72           C  
ATOM     85  CG  TYR A   5       9.799   9.259  -0.867  1.00  5.72           C  
ATOM     86  CD1 TYR A   5       9.825   8.548  -2.055  1.00  5.72           C  
ATOM     87  CD2 TYR A   5      10.973   9.758  -0.333  1.00  5.72           C  
ATOM     88  CE1 TYR A   5      11.019   8.343  -2.713  1.00  5.72           C  
ATOM     89  CE2 TYR A   5      12.170   9.554  -0.990  1.00  5.72           C  
ATOM     90  CZ  TYR A   5      12.195   8.849  -2.177  1.00  5.72           C  
ATOM     91  OH  TYR A   5      13.387   8.645  -2.831  1.00  5.72           O  
ATOM     92  H   TYR A   5       7.517   7.028  -0.762  1.00  5.72           H  
ATOM     93  HA  TYR A   5       9.036   8.215   1.499  1.00  5.72           H  
ATOM     94 1HB  TYR A   5       7.693   9.525  -0.893  1.00  5.72           H  
ATOM     95 2HB  TYR A   5       8.528  10.395   0.397  1.00  5.72           H  
ATOM     96  HD1 TYR A   5       8.900   8.149  -2.468  1.00  5.72           H  
ATOM     97  HD2 TYR A   5      10.951  10.311   0.606  1.00  5.72           H  
ATOM     98  HE1 TYR A   5      11.036   7.784  -3.648  1.00  5.72           H  
ATOM     99  HE2 TYR A   5      13.096   9.948  -0.569  1.00  5.72           H  
ATOM    100  HH  TYR A   5      14.098   9.061  -2.336  1.00  5.72           H  
ATOM    101  N   GLN A   6       7.160   8.626   2.962  1.00  3.94           N  
ATOM    102  CA  GLN A   6       6.108   8.901   3.938  1.00  3.94           C  
ATOM    103  C   GLN A   6       6.614   9.925   4.961  1.00  3.94           C  
ATOM    104  O   GLN A   6       7.063   9.533   6.037  1.00  3.94           O  
ATOM    105  CB  GLN A   6       5.685   7.609   4.637  1.00  3.94           C  
ATOM    106  CG  GLN A   6       5.050   6.575   3.702  1.00  3.94           C  
ATOM    107  CD  GLN A   6       4.683   5.303   4.424  1.00  3.94           C  
ATOM    108  OE1 GLN A   6       4.125   5.323   5.528  1.00  3.94           O  
ATOM    109  NE2 GLN A   6       5.013   4.179   3.818  1.00  3.94           N  
ATOM    110  H   GLN A   6       8.089   8.400   3.298  1.00  3.94           H  
ATOM    111  HA  GLN A   6       5.234   9.301   3.426  1.00  3.94           H  
ATOM    112 1HB  GLN A   6       6.555   7.146   5.101  1.00  3.94           H  
ATOM    113 2HB  GLN A   6       4.971   7.838   5.428  1.00  3.94           H  
ATOM    114 1HG  GLN A   6       4.152   7.000   3.256  1.00  3.94           H  
ATOM    115 2HG  GLN A   6       5.763   6.312   2.920  1.00  3.94           H  
ATOM    116 1HE2 GLN A   6       4.836   3.311   4.276  1.00  3.94           H  
ATOM    117 2HE2 GLN A   6       5.485   4.214   2.905  1.00  3.94           H  
ATOM    118  N   PRO A   7       6.623  11.230   4.630  1.00  2.86           N  
ATOM    119  CA  PRO A   7       7.198  12.295   5.429  1.00  2.86           C  
ATOM    120  C   PRO A   7       6.620  12.384   6.831  1.00  2.86           C  
ATOM    121  O   PRO A   7       5.416  12.223   7.043  1.00  2.86           O  
ATOM    122  CB  PRO A   7       6.813  13.554   4.634  1.00  2.86           C  
ATOM    123  CG  PRO A   7       6.639  13.075   3.220  1.00  2.86           C  
ATOM    124  CD  PRO A   7       6.028  11.701   3.360  1.00  2.86           C  
ATOM    125  HA  PRO A   7       8.290  12.168   5.469  1.00  2.86           H  
ATOM    126 1HB  PRO A   7       5.893  13.992   5.050  1.00  2.86           H  
ATOM    127 2HB  PRO A   7       7.601  14.315   4.735  1.00  2.86           H  
ATOM    128 1HG  PRO A   7       5.993  13.767   2.660  1.00  2.86           H  
ATOM    129 2HG  PRO A   7       7.610  13.059   2.704  1.00  2.86           H  
ATOM    130 1HD  PRO A   7       4.933  11.765   3.448  1.00  2.86           H  
ATOM    131 2HD  PRO A   7       6.339  11.125   2.501  1.00  2.86           H  
ATOM    132  N   ASN A   8       7.496  12.694   7.772  1.00  2.24           N  
ATOM    133  CA  ASN A   8       7.164  12.907   9.171  1.00  2.24           C  
ATOM    134  C   ASN A   8       7.917  14.140   9.612  1.00  2.24           C  
ATOM    135  O   ASN A   8       9.120  14.082   9.873  1.00  2.24           O  
ATOM    136  CB  ASN A   8       7.495  11.677   9.997  1.00  2.24           C  
ATOM    137  CG  ASN A   8       7.142  11.811  11.464  1.00  2.24           C  
ATOM    138  OD1 ASN A   8       7.524  12.786  12.140  1.00  2.24           O  
ATOM    139  ND2 ASN A   8       6.411  10.841  11.974  1.00  2.24           N  
ATOM    140  H   ASN A   8       8.461  12.793   7.498  1.00  2.24           H  
ATOM    141  HA  ASN A   8       6.096  13.118   9.260  1.00  2.24           H  
ATOM    142 1HB  ASN A   8       6.960  10.819   9.583  1.00  2.24           H  
ATOM    143 2HB  ASN A   8       8.560  11.464   9.910  1.00  2.24           H  
ATOM    144 1HD2 ASN A   8       6.139  10.871  12.938  1.00  2.24           H  
ATOM    145 2HD2 ASN A   8       6.118  10.077  11.397  1.00  2.24           H  
ATOM    146  N   ASN A   9       7.222  15.266   9.679  1.00  1.89           N  
ATOM    147  CA  ASN A   9       7.886  16.533   9.949  1.00  1.89           C  
ATOM    148  C   ASN A   9       8.566  16.604  11.312  1.00  1.89           C  
ATOM    149  O   ASN A   9       9.554  17.322  11.469  1.00  1.89           O  
ATOM    150  CB  ASN A   9       6.928  17.679   9.760  1.00  1.89           C  
ATOM    151  CG  ASN A   9       6.605  17.909   8.294  1.00  1.89           C  
ATOM    152  OD1 ASN A   9       7.284  17.396   7.374  1.00  1.89           O  
ATOM    153  ND2 ASN A   9       5.588  18.698   8.062  1.00  1.89           N  
ATOM    154  H   ASN A   9       6.226  15.249   9.494  1.00  1.89           H  
ATOM    155  HA  ASN A   9       8.672  16.655   9.211  1.00  1.89           H  
ATOM    156 1HB  ASN A   9       6.000  17.480  10.301  1.00  1.89           H  
ATOM    157 2HB  ASN A   9       7.356  18.591  10.178  1.00  1.89           H  
ATOM    158 1HD2 ASN A   9       5.314  18.912   7.128  1.00  1.89           H  
ATOM    159 2HD2 ASN A   9       5.089  19.123   8.850  1.00  1.89           H  
ATOM    160  N   ARG A  10       8.056  15.881  12.310  1.00  1.67           N  
ATOM    161  CA  ARG A  10       8.710  15.945  13.609  1.00  1.67           C  
ATOM    162  C   ARG A  10      10.062  15.250  13.531  1.00  1.67           C  
ATOM    163  O   ARG A  10      11.061  15.745  14.060  1.00  1.67           O  
ATOM    164  CB  ARG A  10       7.856  15.296  14.690  1.00  1.67           C  
ATOM    165  CG  ARG A  10       6.586  16.068  15.058  1.00  1.67           C  
ATOM    166  CD  ARG A  10       5.779  15.352  16.096  1.00  1.67           C  
ATOM    167  NE  ARG A  10       4.573  16.091  16.459  1.00  1.67           N  
ATOM    168  CZ  ARG A  10       3.619  15.642  17.303  1.00  1.67           C  
ATOM    169  NH1 ARG A  10       3.735  14.457  17.863  1.00  1.67           N  
ATOM    170  NH2 ARG A  10       2.562  16.394  17.565  1.00  1.67           N  
ATOM    171  H   ARG A  10       7.249  15.291  12.163  1.00  1.67           H  
ATOM    172  HA  ARG A  10       8.870  16.990  13.871  1.00  1.67           H  
ATOM    173 1HB  ARG A  10       7.554  14.303  14.363  1.00  1.67           H  
ATOM    174 2HB  ARG A  10       8.449  15.175  15.594  1.00  1.67           H  
ATOM    175 1HG  ARG A  10       6.856  17.050  15.446  1.00  1.67           H  
ATOM    176 2HG  ARG A  10       5.971  16.186  14.165  1.00  1.67           H  
ATOM    177 1HD  ARG A  10       5.479  14.376  15.713  1.00  1.67           H  
ATOM    178 2HD  ARG A  10       6.380  15.218  16.994  1.00  1.67           H  
ATOM    179  HE  ARG A  10       4.443  17.006  16.049  1.00  1.67           H  
ATOM    180 1HH1 ARG A  10       4.543  13.883  17.665  1.00  1.67           H  
ATOM    181 2HH1 ARG A  10       3.021  14.124  18.495  1.00  1.67           H  
ATOM    182 1HH2 ARG A  10       2.470  17.304  17.135  1.00  1.67           H  
ATOM    183 2HH2 ARG A  10       1.848  16.059  18.195  1.00  1.67           H  
ATOM    184  N   LYS A  11      10.111  14.110  12.836  1.00  1.52           N  
ATOM    185  CA  LYS A  11      11.377  13.397  12.724  1.00  1.52           C  
ATOM    186  C   LYS A  11      12.335  14.154  11.819  1.00  1.52           C  
ATOM    187  O   LYS A  11      13.542  14.238  12.103  1.00  1.52           O  
ATOM    188  CB  LYS A  11      11.168  11.977  12.204  1.00  1.52           C  
ATOM    189  CG  LYS A  11      10.479  11.038  13.191  1.00  1.52           C  
ATOM    190  CD  LYS A  11      10.302   9.640  12.603  1.00  1.52           C  
ATOM    191  CE  LYS A  11       9.616   8.703  13.591  1.00  1.52           C  
ATOM    192  NZ  LYS A  11       9.443   7.329  13.030  1.00  1.52           N  
ATOM    193  H   LYS A  11       9.263  13.732  12.407  1.00  1.52           H  
ATOM    194  HA  LYS A  11      11.829  13.336  13.713  1.00  1.52           H  
ATOM    195 1HB  LYS A  11      10.559  12.017  11.300  1.00  1.52           H  
ATOM    196 2HB  LYS A  11      12.129  11.543  11.933  1.00  1.52           H  
ATOM    197 1HG  LYS A  11      11.080  10.966  14.097  1.00  1.52           H  
ATOM    198 2HG  LYS A  11       9.505  11.443  13.455  1.00  1.52           H  
ATOM    199 1HD  LYS A  11       9.694   9.706  11.699  1.00  1.52           H  
ATOM    200 2HD  LYS A  11      11.274   9.228  12.336  1.00  1.52           H  
ATOM    201 1HE  LYS A  11      10.214   8.642  14.498  1.00  1.52           H  
ATOM    202 2HE  LYS A  11       8.635   9.108  13.839  1.00  1.52           H  
ATOM    203 1HZ  LYS A  11       8.986   6.741  13.714  1.00  1.52           H  
ATOM    204 2HZ  LYS A  11       8.881   7.369  12.193  1.00  1.52           H  
ATOM    205 3HZ  LYS A  11      10.349   6.940  12.806  1.00  1.52           H  
ATOM    206  N   ARG A  12      11.801  14.735  10.738  1.00  1.39           N  
ATOM    207  CA  ARG A  12      12.652  15.453   9.815  1.00  1.39           C  
ATOM    208  C   ARG A  12      13.274  16.655  10.493  1.00  1.39           C  
ATOM    209  O   ARG A  12      14.465  16.888  10.333  1.00  1.39           O  
ATOM    210  CB  ARG A  12      11.877  15.963   8.617  1.00  1.39           C  
ATOM    211  CG  ARG A  12      11.363  14.961   7.620  1.00  1.39           C  
ATOM    212  CD  ARG A  12      10.496  15.667   6.629  1.00  1.39           C  
ATOM    213  NE  ARG A  12      11.269  16.591   5.805  1.00  1.39           N  
ATOM    214  CZ  ARG A  12      10.803  17.742   5.266  1.00  1.39           C  
ATOM    215  NH1 ARG A  12       9.563  18.151   5.479  1.00  1.39           N  
ATOM    216  NH2 ARG A  12      11.609  18.477   4.514  1.00  1.39           N  
ATOM    217  H   ARG A  12      10.804  14.642  10.543  1.00  1.39           H  
ATOM    218  HA  ARG A  12      13.445  14.786   9.476  1.00  1.39           H  
ATOM    219 1HB  ARG A  12      11.038  16.561   8.959  1.00  1.39           H  
ATOM    220 2HB  ARG A  12      12.531  16.611   8.053  1.00  1.39           H  
ATOM    221 1HG  ARG A  12      12.198  14.507   7.089  1.00  1.39           H  
ATOM    222 2HG  ARG A  12      10.789  14.192   8.119  1.00  1.39           H  
ATOM    223 1HD  ARG A  12      10.018  14.940   5.976  1.00  1.39           H  
ATOM    224 2HD  ARG A  12       9.735  16.236   7.153  1.00  1.39           H  
ATOM    225  HE  ARG A  12      12.227  16.340   5.603  1.00  1.39           H  
ATOM    226 1HH1 ARG A  12       8.909  17.619   6.067  1.00  1.39           H  
ATOM    227 2HH1 ARG A  12       9.243  19.014   5.067  1.00  1.39           H  
ATOM    228 1HH2 ARG A  12      12.557  18.170   4.342  1.00  1.39           H  
ATOM    229 2HH2 ARG A  12      11.274  19.336   4.106  1.00  1.39           H  
ATOM    230  N   ALA A  13      12.493  17.404  11.280  1.00  1.28           N  
ATOM    231  CA  ALA A  13      13.035  18.571  11.970  1.00  1.28           C  
ATOM    232  C   ALA A  13      14.092  18.168  13.002  1.00  1.28           C  
ATOM    233  O   ALA A  13      15.165  18.772  13.092  1.00  1.28           O  
ATOM    234  CB  ALA A  13      11.917  19.339  12.642  1.00  1.28           C  
ATOM    235  H   ALA A  13      11.501  17.190  11.390  1.00  1.28           H  
ATOM    236  HA  ALA A  13      13.510  19.214  11.229  1.00  1.28           H  
ATOM    237 1HB  ALA A  13      12.327  20.220  13.129  1.00  1.28           H  
ATOM    238 2HB  ALA A  13      11.184  19.640  11.893  1.00  1.28           H  
ATOM    239 3HB  ALA A  13      11.435  18.696  13.384  1.00  1.28           H  
ATOM    240  N   LYS A  14      13.847  17.082  13.738  1.00  1.20           N  
ATOM    241  CA  LYS A  14      14.828  16.633  14.724  1.00  1.20           C  
ATOM    242  C   LYS A  14      16.155  16.239  14.073  1.00  1.20           C  
ATOM    243  O   LYS A  14      17.219  16.378  14.681  1.00  1.20           O  
ATOM    244  CB  LYS A  14      14.276  15.474  15.552  1.00  1.20           C  
ATOM    245  CG  LYS A  14      13.189  15.874  16.551  1.00  1.20           C  
ATOM    246  CD  LYS A  14      12.669  14.666  17.316  1.00  1.20           C  
ATOM    247  CE  LYS A  14      11.594  15.065  18.318  1.00  1.20           C  
ATOM    248  NZ  LYS A  14      11.075  13.888  19.075  1.00  1.20           N  
ATOM    249  H   LYS A  14      12.959  16.581  13.659  1.00  1.20           H  
ATOM    250  HA  LYS A  14      15.027  17.462  15.401  1.00  1.20           H  
ATOM    251 1HB  LYS A  14      13.844  14.728  14.879  1.00  1.20           H  
ATOM    252 2HB  LYS A  14      15.088  14.996  16.096  1.00  1.20           H  
ATOM    253 1HG  LYS A  14      13.604  16.587  17.263  1.00  1.20           H  
ATOM    254 2HG  LYS A  14      12.369  16.353  16.030  1.00  1.20           H  
ATOM    255 1HD  LYS A  14      12.245  13.953  16.604  1.00  1.20           H  
ATOM    256 2HD  LYS A  14      13.491  14.184  17.843  1.00  1.20           H  
ATOM    257 1HE  LYS A  14      12.012  15.783  19.021  1.00  1.20           H  
ATOM    258 2HE  LYS A  14      10.767  15.534  17.782  1.00  1.20           H  
ATOM    259 1HZ  LYS A  14      10.365  14.191  19.728  1.00  1.20           H  
ATOM    260 2HZ  LYS A  14      10.676  13.223  18.429  1.00  1.20           H  
ATOM    261 3HZ  LYS A  14      11.833  13.453  19.581  1.00  1.20           H  
ATOM    262  N   THR A  15      16.087  15.744  12.841  1.00  1.16           N  
ATOM    263  CA  THR A  15      17.269  15.336  12.102  1.00  1.16           C  
ATOM    264  C   THR A  15      17.942  16.482  11.316  1.00  1.16           C  
ATOM    265  O   THR A  15      19.169  16.581  11.285  1.00  1.16           O  
ATOM    266  CB  THR A  15      16.901  14.226  11.109  1.00  1.16           C  
ATOM    267  OG1 THR A  15      16.325  13.117  11.816  1.00  1.16           O  
ATOM    268  CG2 THR A  15      18.141  13.765  10.370  1.00  1.16           C  
ATOM    269  H   THR A  15      15.170  15.605  12.413  1.00  1.16           H  
ATOM    270  HA  THR A  15      17.994  14.945  12.814  1.00  1.16           H  
ATOM    271  HB  THR A  15      16.169  14.608  10.398  1.00  1.16           H  
ATOM    272  HG1 THR A  15      15.424  13.367  12.107  1.00  1.16           H  
ATOM    273 1HG2 THR A  15      17.870  12.984   9.663  1.00  1.16           H  
ATOM    274 2HG2 THR A  15      18.572  14.609   9.832  1.00  1.16           H  
ATOM    275 3HG2 THR A  15      18.868  13.381  11.080  1.00  1.16           H  
ATOM    276  N   HIS A  16      17.131  17.303  10.639  1.00  1.14           N  
ATOM    277  CA  HIS A  16      17.613  18.321   9.707  1.00  1.14           C  
ATOM    278  C   HIS A  16      17.213  19.782  10.002  1.00  1.14           C  
ATOM    279  O   HIS A  16      17.373  20.646   9.128  1.00  1.14           O  
ATOM    280  CB  HIS A  16      17.067  18.007   8.314  1.00  1.14           C  
ATOM    281  CG  HIS A  16      17.441  16.691   7.726  1.00  1.14           C  
ATOM    282  ND1 HIS A  16      18.717  16.391   7.278  1.00  1.14           N  
ATOM    283  CD2 HIS A  16      16.685  15.590   7.494  1.00  1.14           C  
ATOM    284  CE1 HIS A  16      18.719  15.152   6.790  1.00  1.14           C  
ATOM    285  NE2 HIS A  16      17.501  14.651   6.911  1.00  1.14           N  
ATOM    286  H   HIS A  16      16.133  17.186  10.734  1.00  1.14           H  
ATOM    287  HA  HIS A  16      18.700  18.283   9.681  1.00  1.14           H  
ATOM    288 1HB  HIS A  16      15.984  18.023   8.377  1.00  1.14           H  
ATOM    289 2HB  HIS A  16      17.365  18.790   7.624  1.00  1.14           H  
ATOM    290  HD2 HIS A  16      15.621  15.479   7.725  1.00  1.14           H  
ATOM    291  HE1 HIS A  16      19.579  14.635   6.363  1.00  1.14           H  
ATOM    292  HE2 HIS A  16      17.212  13.724   6.624  1.00  1.14           H  
ATOM    293  N   GLY A  17      16.688  20.082  11.184  1.00  1.13           N  
ATOM    294  CA  GLY A  17      16.323  21.457  11.483  1.00  1.13           C  
ATOM    295  C   GLY A  17      17.543  22.275  11.907  1.00  1.13           C  
ATOM    296  O   GLY A  17      18.662  21.760  11.980  1.00  1.13           O  
ATOM    297  H   GLY A  17      16.495  19.373  11.884  1.00  1.13           H  
ATOM    298 1HA  GLY A  17      15.864  21.909  10.612  1.00  1.13           H  
ATOM    299 2HA  GLY A  17      15.575  21.463  12.277  1.00  1.13           H  
ATOM    300  N   PHE A  18      17.323  23.547  12.229  1.00  1.14           N  
ATOM    301  CA  PHE A  18      18.424  24.437  12.578  1.00  1.14           C  
ATOM    302  C   PHE A  18      19.193  23.980  13.791  1.00  1.14           C  
ATOM    303  O   PHE A  18      20.415  23.847  13.732  1.00  1.14           O  
ATOM    304  CB  PHE A  18      17.897  25.857  12.777  1.00  1.14           C  
ATOM    305  CG  PHE A  18      18.943  26.878  13.130  1.00  1.14           C  
ATOM    306  CD1 PHE A  18      19.798  27.368  12.150  1.00  1.14           C  
ATOM    307  CD2 PHE A  18      19.047  27.384  14.418  1.00  1.14           C  
ATOM    308  CE1 PHE A  18      20.736  28.330  12.446  1.00  1.14           C  
ATOM    309  CE2 PHE A  18      19.985  28.353  14.717  1.00  1.14           C  
ATOM    310  CZ  PHE A  18      20.831  28.829  13.725  1.00  1.14           C  
ATOM    311  H   PHE A  18      16.381  23.911  12.186  1.00  1.14           H  
ATOM    312  HA  PHE A  18      19.130  24.445  11.753  1.00  1.14           H  
ATOM    313 1HB  PHE A  18      17.398  26.189  11.869  1.00  1.14           H  
ATOM    314 2HB  PHE A  18      17.151  25.857  13.569  1.00  1.14           H  
ATOM    315  HD1 PHE A  18      19.720  26.987  11.135  1.00  1.14           H  
ATOM    316  HD2 PHE A  18      18.377  27.012  15.193  1.00  1.14           H  
ATOM    317  HE1 PHE A  18      21.396  28.696  11.671  1.00  1.14           H  
ATOM    318  HE2 PHE A  18      20.060  28.747  15.731  1.00  1.14           H  
ATOM    319  HZ  PHE A  18      21.572  29.591  13.961  1.00  1.14           H  
ATOM    320  N   ARG A  19      18.497  23.694  14.884  1.00  1.13           N  
ATOM    321  CA  ARG A  19      19.181  23.287  16.103  1.00  1.13           C  
ATOM    322  C   ARG A  19      19.944  21.981  15.895  1.00  1.13           C  
ATOM    323  O   ARG A  19      21.028  21.785  16.446  1.00  1.13           O  
ATOM    324  CB  ARG A  19      18.183  23.116  17.232  1.00  1.13           C  
ATOM    325  CG  ARG A  19      17.580  24.417  17.734  1.00  1.13           C  
ATOM    326  CD  ARG A  19      16.548  24.178  18.783  1.00  1.13           C  
ATOM    327  NE  ARG A  19      15.961  25.422  19.259  1.00  1.13           N  
ATOM    328  CZ  ARG A  19      14.898  25.504  20.085  1.00  1.13           C  
ATOM    329  NH1 ARG A  19      14.313  24.408  20.520  1.00  1.13           N  
ATOM    330  NH2 ARG A  19      14.443  26.687  20.456  1.00  1.13           N  
ATOM    331  H   ARG A  19      17.492  23.788  14.878  1.00  1.13           H  
ATOM    332  HA  ARG A  19      19.889  24.067  16.376  1.00  1.13           H  
ATOM    333 1HB  ARG A  19      17.367  22.475  16.905  1.00  1.13           H  
ATOM    334 2HB  ARG A  19      18.666  22.629  18.076  1.00  1.13           H  
ATOM    335 1HG  ARG A  19      18.368  25.038  18.160  1.00  1.13           H  
ATOM    336 2HG  ARG A  19      17.114  24.944  16.899  1.00  1.13           H  
ATOM    337 1HD  ARG A  19      15.751  23.560  18.373  1.00  1.13           H  
ATOM    338 2HD  ARG A  19      17.004  23.668  19.631  1.00  1.13           H  
ATOM    339  HE  ARG A  19      16.381  26.287  18.949  1.00  1.13           H  
ATOM    340 1HH1 ARG A  19      14.660  23.503  20.238  1.00  1.13           H  
ATOM    341 2HH1 ARG A  19      13.516  24.473  21.137  1.00  1.13           H  
ATOM    342 1HH2 ARG A  19      14.892  27.529  20.120  1.00  1.13           H  
ATOM    343 2HH2 ARG A  19      13.647  26.752  21.072  1.00  1.13           H  
ATOM    344  N   ALA A  20      19.364  21.077  15.100  1.00  1.16           N  
ATOM    345  CA  ALA A  20      19.975  19.781  14.825  1.00  1.16           C  
ATOM    346  C   ALA A  20      21.322  19.963  14.150  1.00  1.16           C  
ATOM    347  O   ALA A  20      22.281  19.238  14.428  1.00  1.16           O  
ATOM    348  CB  ALA A  20      19.069  18.943  13.942  1.00  1.16           C  
ATOM    349  H   ALA A  20      18.480  21.298  14.662  1.00  1.16           H  
ATOM    350  HA  ALA A  20      20.131  19.269  15.774  1.00  1.16           H  
ATOM    351 1HB  ALA A  20      19.525  17.969  13.764  1.00  1.16           H  
ATOM    352 2HB  ALA A  20      18.106  18.804  14.434  1.00  1.16           H  
ATOM    353 3HB  ALA A  20      18.917  19.444  12.994  1.00  1.16           H  
ATOM    354  N   ARG A  21      21.409  20.971  13.289  1.00  1.23           N  
ATOM    355  CA  ARG A  21      22.640  21.220  12.578  1.00  1.23           C  
ATOM    356  C   ARG A  21      23.604  22.068  13.402  1.00  1.23           C  
ATOM    357  O   ARG A  21      24.792  21.757  13.486  1.00  1.23           O  
ATOM    358  CB  ARG A  21      22.320  21.864  11.237  1.00  1.23           C  
ATOM    359  CG  ARG A  21      21.571  20.918  10.301  1.00  1.23           C  
ATOM    360  CD  ARG A  21      22.427  19.742   9.963  1.00  1.23           C  
ATOM    361  NE  ARG A  21      21.758  18.741   9.142  1.00  1.23           N  
ATOM    362  CZ  ARG A  21      22.300  17.532   8.862  1.00  1.23           C  
ATOM    363  NH1 ARG A  21      23.490  17.240   9.330  1.00  1.23           N  
ATOM    364  NH2 ARG A  21      21.659  16.633   8.136  1.00  1.23           N  
ATOM    365  H   ARG A  21      20.581  21.532  13.078  1.00  1.23           H  
ATOM    366  HA  ARG A  21      23.115  20.260  12.381  1.00  1.23           H  
ATOM    367 1HB  ARG A  21      21.679  22.727  11.403  1.00  1.23           H  
ATOM    368 2HB  ARG A  21      23.231  22.202  10.746  1.00  1.23           H  
ATOM    369 1HG  ARG A  21      20.661  20.559  10.792  1.00  1.23           H  
ATOM    370 2HG  ARG A  21      21.307  21.446   9.384  1.00  1.23           H  
ATOM    371 1HD  ARG A  21      23.300  20.097   9.412  1.00  1.23           H  
ATOM    372 2HD  ARG A  21      22.754  19.260  10.885  1.00  1.23           H  
ATOM    373  HE  ARG A  21      20.834  18.950   8.785  1.00  1.23           H  
ATOM    374 1HH1 ARG A  21      23.984  17.913   9.894  1.00  1.23           H  
ATOM    375 2HH1 ARG A  21      23.903  16.341   9.134  1.00  1.23           H  
ATOM    376 1HH2 ARG A  21      20.714  16.804   7.777  1.00  1.23           H  
ATOM    377 2HH2 ARG A  21      22.090  15.742   7.956  1.00  1.23           H  
ATOM    378  N   MET A  22      23.098  23.060  14.127  1.00  1.33           N  
ATOM    379  CA  MET A  22      23.985  23.901  14.925  1.00  1.33           C  
ATOM    380  C   MET A  22      24.653  23.118  16.052  1.00  1.33           C  
ATOM    381  O   MET A  22      25.762  23.452  16.478  1.00  1.33           O  
ATOM    382  CB  MET A  22      23.240  25.089  15.492  1.00  1.33           C  
ATOM    383  CG  MET A  22      22.837  26.094  14.481  1.00  1.33           C  
ATOM    384  SD  MET A  22      24.218  26.719  13.528  1.00  1.33           S  
ATOM    385  CE  MET A  22      25.144  27.558  14.791  1.00  1.33           C  
ATOM    386  H   MET A  22      22.104  23.271  14.079  1.00  1.33           H  
ATOM    387  HA  MET A  22      24.770  24.271  14.273  1.00  1.33           H  
ATOM    388 1HB  MET A  22      22.330  24.740  15.979  1.00  1.33           H  
ATOM    389 2HB  MET A  22      23.851  25.581  16.244  1.00  1.33           H  
ATOM    390 1HG  MET A  22      22.106  25.673  13.797  1.00  1.33           H  
ATOM    391 2HG  MET A  22      22.388  26.915  15.007  1.00  1.33           H  
ATOM    392 1HE  MET A  22      26.038  28.002  14.354  1.00  1.33           H  
ATOM    393 2HE  MET A  22      24.525  28.339  15.231  1.00  1.33           H  
ATOM    394 3HE  MET A  22      25.434  26.847  15.566  1.00  1.33           H  
ATOM    395  N   LYS A  23      24.002  22.044  16.498  1.00  1.41           N  
ATOM    396  CA  LYS A  23      24.520  21.147  17.519  1.00  1.41           C  
ATOM    397  C   LYS A  23      25.916  20.590  17.224  1.00  1.41           C  
ATOM    398  O   LYS A  23      26.663  20.300  18.164  1.00  1.41           O  
ATOM    399  CB  LYS A  23      23.583  19.960  17.723  1.00  1.41           C  
ATOM    400  CG  LYS A  23      24.039  18.984  18.810  1.00  1.41           C  
ATOM    401  CD  LYS A  23      23.043  17.847  18.996  1.00  1.41           C  
ATOM    402  CE  LYS A  23      23.525  16.853  20.039  1.00  1.41           C  
ATOM    403  NZ  LYS A  23      22.564  15.727  20.224  1.00  1.41           N  
ATOM    404  H   LYS A  23      23.066  21.853  16.138  1.00  1.41           H  
ATOM    405  HA  LYS A  23      24.580  21.705  18.452  1.00  1.41           H  
ATOM    406 1HB  LYS A  23      22.588  20.324  17.978  1.00  1.41           H  
ATOM    407 2HB  LYS A  23      23.493  19.408  16.786  1.00  1.41           H  
ATOM    408 1HG  LYS A  23      25.009  18.567  18.535  1.00  1.41           H  
ATOM    409 2HG  LYS A  23      24.150  19.517  19.753  1.00  1.41           H  
ATOM    410 1HD  LYS A  23      22.079  18.255  19.302  1.00  1.41           H  
ATOM    411 2HD  LYS A  23      22.912  17.329  18.044  1.00  1.41           H  
ATOM    412 1HE  LYS A  23      24.487  16.451  19.724  1.00  1.41           H  
ATOM    413 2HE  LYS A  23      23.651  17.370  20.990  1.00  1.41           H  
ATOM    414 1HZ  LYS A  23      22.922  15.091  20.922  1.00  1.41           H  
ATOM    415 2HZ  LYS A  23      21.671  16.090  20.525  1.00  1.41           H  
ATOM    416 3HZ  LYS A  23      22.449  15.235  19.349  1.00  1.41           H  
ATOM    417  N   THR A  24      26.245  20.346  15.949  1.00  1.45           N  
ATOM    418  CA  THR A  24      27.531  19.713  15.638  1.00  1.45           C  
ATOM    419  C   THR A  24      28.400  20.523  14.694  1.00  1.45           C  
ATOM    420  O   THR A  24      27.909  21.264  13.849  1.00  1.45           O  
ATOM    421  CB  THR A  24      27.313  18.331  14.993  1.00  1.45           C  
ATOM    422  OG1 THR A  24      26.619  18.485  13.734  1.00  1.45           O  
ATOM    423  CG2 THR A  24      26.493  17.431  15.919  1.00  1.45           C  
ATOM    424  H   THR A  24      25.621  20.647  15.197  1.00  1.45           H  
ATOM    425  HA  THR A  24      28.083  19.581  16.568  1.00  1.45           H  
ATOM    426  HB  THR A  24      28.282  17.869  14.808  1.00  1.45           H  
ATOM    427  HG1 THR A  24      25.686  18.688  13.918  1.00  1.45           H  
ATOM    428 1HG2 THR A  24      26.354  16.458  15.453  1.00  1.45           H  
ATOM    429 2HG2 THR A  24      27.018  17.310  16.868  1.00  1.45           H  
ATOM    430 3HG2 THR A  24      25.520  17.882  16.100  1.00  1.45           H  
ATOM    431  N   LYS A  25      29.714  20.289  14.744  1.00  1.40           N  
ATOM    432  CA  LYS A  25      30.608  21.000  13.835  1.00  1.40           C  
ATOM    433  C   LYS A  25      30.283  20.676  12.382  1.00  1.40           C  
ATOM    434  O   LYS A  25      30.295  21.565  11.525  1.00  1.40           O  
ATOM    435  CB  LYS A  25      32.062  20.649  14.148  1.00  1.40           C  
ATOM    436  CG  LYS A  25      32.571  21.227  15.466  1.00  1.40           C  
ATOM    437  CD  LYS A  25      34.013  20.821  15.740  1.00  1.40           C  
ATOM    438  CE  LYS A  25      34.502  21.379  17.069  1.00  1.40           C  
ATOM    439  NZ  LYS A  25      35.895  20.948  17.372  1.00  1.40           N  
ATOM    440  H   LYS A  25      30.091  19.658  15.438  1.00  1.40           H  
ATOM    441  HA  LYS A  25      30.469  22.071  13.977  1.00  1.40           H  
ATOM    442 1HB  LYS A  25      32.177  19.565  14.186  1.00  1.40           H  
ATOM    443 2HB  LYS A  25      32.702  21.017  13.347  1.00  1.40           H  
ATOM    444 1HG  LYS A  25      32.513  22.317  15.427  1.00  1.40           H  
ATOM    445 2HG  LYS A  25      31.942  20.881  16.285  1.00  1.40           H  
ATOM    446 1HD  LYS A  25      34.088  19.732  15.763  1.00  1.40           H  
ATOM    447 2HD  LYS A  25      34.654  21.194  14.942  1.00  1.40           H  
ATOM    448 1HE  LYS A  25      34.468  22.467  17.033  1.00  1.40           H  
ATOM    449 2HE  LYS A  25      33.844  21.031  17.865  1.00  1.40           H  
ATOM    450 1HZ  LYS A  25      36.183  21.336  18.259  1.00  1.40           H  
ATOM    451 2HZ  LYS A  25      35.933  19.939  17.418  1.00  1.40           H  
ATOM    452 3HZ  LYS A  25      36.515  21.275  16.645  1.00  1.40           H  
ATOM    453  N   SER A  26      29.938  19.417  12.105  1.00  1.28           N  
ATOM    454  CA  SER A  26      29.607  19.048  10.742  1.00  1.28           C  
ATOM    455  C   SER A  26      28.345  19.771  10.302  1.00  1.28           C  
ATOM    456  O   SER A  26      28.287  20.287   9.187  1.00  1.28           O  
ATOM    457  CB  SER A  26      29.427  17.545  10.621  1.00  1.28           C  
ATOM    458  OG  SER A  26      30.639  16.868  10.846  1.00  1.28           O  
ATOM    459  H   SER A  26      29.919  18.726  12.842  1.00  1.28           H  
ATOM    460  HA  SER A  26      30.426  19.352  10.090  1.00  1.28           H  
ATOM    461 1HB  SER A  26      28.681  17.212  11.343  1.00  1.28           H  
ATOM    462 2HB  SER A  26      29.050  17.305   9.627  1.00  1.28           H  
ATOM    463  HG  SER A  26      30.451  15.934  10.703  1.00  1.28           H  
ATOM    464  N   GLY A  27      27.336  19.837  11.175  1.00  1.12           N  
ATOM    465  CA  GLY A  27      26.101  20.514  10.819  1.00  1.12           C  
ATOM    466  C   GLY A  27      26.326  21.997  10.541  1.00  1.12           C  
ATOM    467  O   GLY A  27      25.735  22.562   9.614  1.00  1.12           O  
ATOM    468  H   GLY A  27      27.393  19.407  12.097  1.00  1.12           H  
ATOM    469 1HA  GLY A  27      25.672  20.043   9.945  1.00  1.12           H  
ATOM    470 2HA  GLY A  27      25.394  20.385  11.627  1.00  1.12           H  
ATOM    471  N   ARG A  28      27.213  22.622  11.318  1.00  0.95           N  
ATOM    472  CA  ARG A  28      27.508  24.029  11.119  1.00  0.95           C  
ATOM    473  C   ARG A  28      28.195  24.224   9.770  1.00  0.95           C  
ATOM    474  O   ARG A  28      27.890  25.182   9.049  1.00  0.95           O  
ATOM    475  CB  ARG A  28      28.387  24.561  12.240  1.00  0.95           C  
ATOM    476  CG  ARG A  28      27.688  24.659  13.584  1.00  0.95           C  
ATOM    477  CD  ARG A  28      28.579  25.170  14.649  1.00  0.95           C  
ATOM    478  NE  ARG A  28      27.922  25.147  15.947  1.00  0.95           N  
ATOM    479  CZ  ARG A  28      28.398  25.718  17.070  1.00  0.95           C  
ATOM    480  NH1 ARG A  28      29.528  26.401  17.047  1.00  0.95           N  
ATOM    481  NH2 ARG A  28      27.723  25.589  18.197  1.00  0.95           N  
ATOM    482  H   ARG A  28      27.648  22.112  12.090  1.00  0.95           H  
ATOM    483  HA  ARG A  28      26.570  24.583  11.123  1.00  0.95           H  
ATOM    484 1HB  ARG A  28      29.246  23.901  12.363  1.00  0.95           H  
ATOM    485 2HB  ARG A  28      28.763  25.547  11.978  1.00  0.95           H  
ATOM    486 1HG  ARG A  28      26.859  25.340  13.491  1.00  0.95           H  
ATOM    487 2HG  ARG A  28      27.314  23.680  13.881  1.00  0.95           H  
ATOM    488 1HD  ARG A  28      29.467  24.542  14.708  1.00  0.95           H  
ATOM    489 2HD  ARG A  28      28.863  26.194  14.428  1.00  0.95           H  
ATOM    490  HE  ARG A  28      27.049  24.607  16.032  1.00  0.95           H  
ATOM    491 1HH1 ARG A  28      30.040  26.498  16.183  1.00  0.95           H  
ATOM    492 2HH1 ARG A  28      29.879  26.825  17.893  1.00  0.95           H  
ATOM    493 1HH2 ARG A  28      26.858  25.052  18.200  1.00  0.95           H  
ATOM    494 2HH2 ARG A  28      28.066  26.008  19.046  1.00  0.95           H  
ATOM    495  N   ASN A  29      29.080  23.289   9.396  1.00  0.83           N  
ATOM    496  CA  ASN A  29      29.768  23.360   8.112  1.00  0.83           C  
ATOM    497  C   ASN A  29      28.766  23.193   6.968  1.00  0.83           C  
ATOM    498  O   ASN A  29      28.859  23.868   5.939  1.00  0.83           O  
ATOM    499  CB  ASN A  29      30.857  22.310   8.040  1.00  0.83           C  
ATOM    500  CG  ASN A  29      32.038  22.640   8.916  1.00  0.83           C  
ATOM    501  OD1 ASN A  29      32.275  23.801   9.279  1.00  0.83           O  
ATOM    502  ND2 ASN A  29      32.789  21.628   9.271  1.00  0.83           N  
ATOM    503  H   ASN A  29      29.309  22.529  10.041  1.00  0.83           H  
ATOM    504  HA  ASN A  29      30.223  24.345   8.013  1.00  0.83           H  
ATOM    505 1HB  ASN A  29      30.455  21.349   8.347  1.00  0.83           H  
ATOM    506 2HB  ASN A  29      31.197  22.208   7.011  1.00  0.83           H  
ATOM    507 1HD2 ASN A  29      33.585  21.778   9.856  1.00  0.83           H  
ATOM    508 2HD2 ASN A  29      32.561  20.706   8.963  1.00  0.83           H  
ATOM    509  N   ILE A  30      27.760  22.341   7.170  1.00  0.76           N  
ATOM    510  CA  ILE A  30      26.722  22.158   6.164  1.00  0.76           C  
ATOM    511  C   ILE A  30      25.965  23.457   5.962  1.00  0.76           C  
ATOM    512  O   ILE A  30      25.771  23.899   4.826  1.00  0.76           O  
ATOM    513  CB  ILE A  30      25.765  21.016   6.548  1.00  0.76           C  
ATOM    514  CG1 ILE A  30      26.516  19.675   6.455  1.00  0.76           C  
ATOM    515  CG2 ILE A  30      24.516  21.039   5.689  1.00  0.76           C  
ATOM    516  CD1 ILE A  30      25.788  18.518   7.086  1.00  0.76           C  
ATOM    517  H   ILE A  30      27.742  21.783   8.023  1.00  0.76           H  
ATOM    518  HA  ILE A  30      27.198  21.893   5.221  1.00  0.76           H  
ATOM    519  HB  ILE A  30      25.472  21.140   7.581  1.00  0.76           H  
ATOM    520 1HG1 ILE A  30      26.679  19.445   5.406  1.00  0.76           H  
ATOM    521 2HG1 ILE A  30      27.483  19.782   6.935  1.00  0.76           H  
ATOM    522 1HG2 ILE A  30      23.852  20.233   5.998  1.00  0.76           H  
ATOM    523 2HG2 ILE A  30      24.008  21.994   5.814  1.00  0.76           H  
ATOM    524 3HG2 ILE A  30      24.790  20.905   4.644  1.00  0.76           H  
ATOM    525 1HD1 ILE A  30      26.379  17.612   6.974  1.00  0.76           H  
ATOM    526 2HD1 ILE A  30      25.640  18.720   8.132  1.00  0.76           H  
ATOM    527 3HD1 ILE A  30      24.824  18.386   6.601  1.00  0.76           H  
ATOM    528  N   LEU A  31      25.579  24.110   7.057  1.00  0.75           N  
ATOM    529  CA  LEU A  31      24.879  25.374   6.917  1.00  0.75           C  
ATOM    530  C   LEU A  31      25.768  26.414   6.249  1.00  0.75           C  
ATOM    531  O   LEU A  31      25.313  27.154   5.375  1.00  0.75           O  
ATOM    532  CB  LEU A  31      24.409  25.872   8.284  1.00  0.75           C  
ATOM    533  CG  LEU A  31      23.283  25.035   8.906  1.00  0.75           C  
ATOM    534  CD1 LEU A  31      23.006  25.505  10.344  1.00  0.75           C  
ATOM    535  CD2 LEU A  31      22.048  25.167   8.033  1.00  0.75           C  
ATOM    536  H   LEU A  31      25.757  23.710   7.980  1.00  0.75           H  
ATOM    537  HA  LEU A  31      24.003  25.215   6.290  1.00  0.75           H  
ATOM    538 1HB  LEU A  31      25.258  25.854   8.971  1.00  0.75           H  
ATOM    539 2HB  LEU A  31      24.063  26.898   8.186  1.00  0.75           H  
ATOM    540  HG  LEU A  31      23.589  23.988   8.945  1.00  0.75           H  
ATOM    541 1HD1 LEU A  31      22.210  24.911  10.784  1.00  0.75           H  
ATOM    542 2HD1 LEU A  31      23.912  25.383  10.930  1.00  0.75           H  
ATOM    543 3HD1 LEU A  31      22.708  26.550  10.341  1.00  0.75           H  
ATOM    544 1HD2 LEU A  31      21.265  24.566   8.455  1.00  0.75           H  
ATOM    545 2HD2 LEU A  31      21.738  26.209   7.999  1.00  0.75           H  
ATOM    546 3HD2 LEU A  31      22.264  24.817   7.023  1.00  0.75           H  
ATOM    547  N   ALA A  32      27.059  26.442   6.597  1.00  0.76           N  
ATOM    548  CA  ALA A  32      27.953  27.417   5.988  1.00  0.76           C  
ATOM    549  C   ALA A  32      28.018  27.238   4.473  1.00  0.76           C  
ATOM    550  O   ALA A  32      27.966  28.220   3.724  1.00  0.76           O  
ATOM    551  CB  ALA A  32      29.349  27.277   6.575  1.00  0.76           C  
ATOM    552  H   ALA A  32      27.409  25.818   7.323  1.00  0.76           H  
ATOM    553  HA  ALA A  32      27.568  28.410   6.200  1.00  0.76           H  
ATOM    554 1HB  ALA A  32      30.006  28.023   6.132  1.00  0.76           H  
ATOM    555 2HB  ALA A  32      29.307  27.420   7.655  1.00  0.76           H  
ATOM    556 3HB  ALA A  32      29.732  26.284   6.359  1.00  0.76           H  
ATOM    557  N   ARG A  33      28.069  25.983   4.022  1.00  0.80           N  
ATOM    558  CA  ARG A  33      28.137  25.688   2.597  1.00  0.80           C  
ATOM    559  C   ARG A  33      26.825  26.018   1.892  1.00  0.80           C  
ATOM    560  O   ARG A  33      26.817  26.584   0.793  1.00  0.80           O  
ATOM    561  CB  ARG A  33      28.480  24.221   2.412  1.00  0.80           C  
ATOM    562  CG  ARG A  33      29.909  23.855   2.807  1.00  0.80           C  
ATOM    563  CD  ARG A  33      30.129  22.389   2.763  1.00  0.80           C  
ATOM    564  NE  ARG A  33      31.485  22.030   3.154  1.00  0.80           N  
ATOM    565  CZ  ARG A  33      31.913  20.770   3.358  1.00  0.80           C  
ATOM    566  NH1 ARG A  33      31.081  19.760   3.212  1.00  0.80           N  
ATOM    567  NH2 ARG A  33      33.167  20.545   3.708  1.00  0.80           N  
ATOM    568  H   ARG A  33      28.110  25.214   4.692  1.00  0.80           H  
ATOM    569  HA  ARG A  33      28.932  26.287   2.161  1.00  0.80           H  
ATOM    570 1HB  ARG A  33      27.809  23.617   3.024  1.00  0.80           H  
ATOM    571 2HB  ARG A  33      28.329  23.937   1.373  1.00  0.80           H  
ATOM    572 1HG  ARG A  33      30.604  24.326   2.116  1.00  0.80           H  
ATOM    573 2HG  ARG A  33      30.110  24.208   3.816  1.00  0.80           H  
ATOM    574 1HD  ARG A  33      29.436  21.906   3.456  1.00  0.80           H  
ATOM    575 2HD  ARG A  33      29.953  22.021   1.756  1.00  0.80           H  
ATOM    576  HE  ARG A  33      32.151  22.779   3.276  1.00  0.80           H  
ATOM    577 1HH1 ARG A  33      30.123  19.931   2.944  1.00  0.80           H  
ATOM    578 2HH1 ARG A  33      31.403  18.815   3.365  1.00  0.80           H  
ATOM    579 1HH2 ARG A  33      33.807  21.320   3.821  1.00  0.80           H  
ATOM    580 2HH2 ARG A  33      33.489  19.600   3.859  1.00  0.80           H  
ATOM    581  N   ARG A  34      25.700  25.721   2.537  1.00  0.90           N  
ATOM    582  CA  ARG A  34      24.414  26.016   1.925  1.00  0.90           C  
ATOM    583  C   ARG A  34      24.233  27.526   1.760  1.00  0.90           C  
ATOM    584  O   ARG A  34      23.722  27.998   0.733  1.00  0.90           O  
ATOM    585  CB  ARG A  34      23.297  25.412   2.753  1.00  0.90           C  
ATOM    586  CG  ARG A  34      23.200  23.902   2.675  1.00  0.90           C  
ATOM    587  CD  ARG A  34      22.129  23.335   3.551  1.00  0.90           C  
ATOM    588  NE  ARG A  34      22.083  21.890   3.413  1.00  0.90           N  
ATOM    589  CZ  ARG A  34      21.258  21.051   4.072  1.00  0.90           C  
ATOM    590  NH1 ARG A  34      20.366  21.496   4.925  1.00  0.90           N  
ATOM    591  NH2 ARG A  34      21.348  19.749   3.851  1.00  0.90           N  
ATOM    592  H   ARG A  34      25.736  25.252   3.443  1.00  0.90           H  
ATOM    593  HA  ARG A  34      24.389  25.558   0.938  1.00  0.90           H  
ATOM    594 1HB  ARG A  34      23.449  25.669   3.802  1.00  0.90           H  
ATOM    595 2HB  ARG A  34      22.358  25.824   2.443  1.00  0.90           H  
ATOM    596 1HG  ARG A  34      22.981  23.614   1.649  1.00  0.90           H  
ATOM    597 2HG  ARG A  34      24.150  23.464   2.973  1.00  0.90           H  
ATOM    598 1HD  ARG A  34      22.343  23.575   4.593  1.00  0.90           H  
ATOM    599 2HD  ARG A  34      21.155  23.739   3.281  1.00  0.90           H  
ATOM    600  HE  ARG A  34      22.742  21.473   2.772  1.00  0.90           H  
ATOM    601 1HH1 ARG A  34      20.254  22.503   5.117  1.00  0.90           H  
ATOM    602 2HH1 ARG A  34      19.764  20.846   5.403  1.00  0.90           H  
ATOM    603 1HH2 ARG A  34      22.029  19.394   3.194  1.00  0.90           H  
ATOM    604 2HH2 ARG A  34      20.734  19.114   4.336  1.00  0.90           H  
ATOM    605  N   ARG A  35      24.701  28.288   2.751  1.00  1.04           N  
ATOM    606  CA  ARG A  35      24.639  29.739   2.703  1.00  1.04           C  
ATOM    607  C   ARG A  35      25.555  30.280   1.610  1.00  1.04           C  
ATOM    608  O   ARG A  35      25.159  31.152   0.837  1.00  1.04           O  
ATOM    609  CB  ARG A  35      25.062  30.307   4.044  1.00  1.04           C  
ATOM    610  CG  ARG A  35      24.074  30.077   5.165  1.00  1.04           C  
ATOM    611  CD  ARG A  35      24.652  30.419   6.487  1.00  1.04           C  
ATOM    612  NE  ARG A  35      23.722  30.167   7.582  1.00  1.04           N  
ATOM    613  CZ  ARG A  35      24.083  30.060   8.877  1.00  1.04           C  
ATOM    614  NH1 ARG A  35      25.348  30.175   9.215  1.00  1.04           N  
ATOM    615  NH2 ARG A  35      23.180  29.846   9.813  1.00  1.04           N  
ATOM    616  H   ARG A  35      25.096  27.843   3.583  1.00  1.04           H  
ATOM    617  HA  ARG A  35      23.611  30.038   2.490  1.00  1.04           H  
ATOM    618 1HB  ARG A  35      26.001  29.849   4.346  1.00  1.04           H  
ATOM    619 2HB  ARG A  35      25.231  31.378   3.954  1.00  1.04           H  
ATOM    620 1HG  ARG A  35      23.219  30.723   4.998  1.00  1.04           H  
ATOM    621 2HG  ARG A  35      23.750  29.041   5.169  1.00  1.04           H  
ATOM    622 1HD  ARG A  35      25.540  29.810   6.650  1.00  1.04           H  
ATOM    623 2HD  ARG A  35      24.925  31.473   6.505  1.00  1.04           H  
ATOM    624  HE  ARG A  35      22.741  30.077   7.356  1.00  1.04           H  
ATOM    625 1HH1 ARG A  35      26.048  30.341   8.506  1.00  1.04           H  
ATOM    626 2HH1 ARG A  35      25.620  30.098  10.185  1.00  1.04           H  
ATOM    627 1HH2 ARG A  35      22.203  29.763   9.573  1.00  1.04           H  
ATOM    628 2HH2 ARG A  35      23.470  29.781  10.778  1.00  1.04           H  
ATOM    629  N   ALA A  36      26.758  29.697   1.493  1.00  1.20           N  
ATOM    630  CA  ALA A  36      27.755  30.110   0.504  1.00  1.20           C  
ATOM    631  C   ALA A  36      27.229  29.970  -0.915  1.00  1.20           C  
ATOM    632  O   ALA A  36      27.540  30.784  -1.788  1.00  1.20           O  
ATOM    633  CB  ALA A  36      29.013  29.273   0.654  1.00  1.20           C  
ATOM    634  H   ALA A  36      27.028  28.977   2.161  1.00  1.20           H  
ATOM    635  HA  ALA A  36      27.995  31.155   0.682  1.00  1.20           H  
ATOM    636 1HB  ALA A  36      29.758  29.604  -0.066  1.00  1.20           H  
ATOM    637 2HB  ALA A  36      29.403  29.384   1.666  1.00  1.20           H  
ATOM    638 3HB  ALA A  36      28.773  28.230   0.473  1.00  1.20           H  
ATOM    639  N   LYS A  37      26.398  28.958  -1.133  1.00  1.34           N  
ATOM    640  CA  LYS A  37      25.815  28.684  -2.436  1.00  1.34           C  
ATOM    641  C   LYS A  37      24.556  29.512  -2.723  1.00  1.34           C  
ATOM    642  O   LYS A  37      23.981  29.405  -3.808  1.00  1.34           O  
ATOM    643  CB  LYS A  37      25.504  27.195  -2.560  1.00  1.34           C  
ATOM    644  CG  LYS A  37      26.742  26.301  -2.582  1.00  1.34           C  
ATOM    645  CD  LYS A  37      26.365  24.833  -2.691  1.00  1.34           C  
ATOM    646  CE  LYS A  37      27.601  23.946  -2.723  1.00  1.34           C  
ATOM    647  NZ  LYS A  37      27.245  22.501  -2.814  1.00  1.34           N  
ATOM    648  H   LYS A  37      26.211  28.308  -0.365  1.00  1.34           H  
ATOM    649  HA  LYS A  37      26.556  28.940  -3.194  1.00  1.34           H  
ATOM    650 1HB  LYS A  37      24.892  26.889  -1.705  1.00  1.34           H  
ATOM    651 2HB  LYS A  37      24.927  27.013  -3.463  1.00  1.34           H  
ATOM    652 1HG  LYS A  37      27.372  26.573  -3.427  1.00  1.34           H  
ATOM    653 2HG  LYS A  37      27.312  26.452  -1.667  1.00  1.34           H  
ATOM    654 1HD  LYS A  37      25.752  24.559  -1.830  1.00  1.34           H  
ATOM    655 2HD  LYS A  37      25.784  24.672  -3.598  1.00  1.34           H  
ATOM    656 1HE  LYS A  37      28.210  24.215  -3.584  1.00  1.34           H  
ATOM    657 2HE  LYS A  37      28.180  24.111  -1.813  1.00  1.34           H  
ATOM    658 1HZ  LYS A  37      28.088  21.945  -2.834  1.00  1.34           H  
ATOM    659 2HZ  LYS A  37      26.688  22.242  -2.013  1.00  1.34           H  
ATOM    660 3HZ  LYS A  37      26.715  22.337  -3.659  1.00  1.34           H  
ATOM    661  N   GLY A  38      24.108  30.317  -1.753  1.00  1.40           N  
ATOM    662  CA  GLY A  38      22.921  31.148  -1.920  1.00  1.40           C  
ATOM    663  C   GLY A  38      21.591  30.413  -1.752  1.00  1.40           C  
ATOM    664  O   GLY A  38      20.561  30.884  -2.239  1.00  1.40           O  
ATOM    665  H   GLY A  38      24.615  30.396  -0.874  1.00  1.40           H  
ATOM    666 1HA  GLY A  38      22.971  31.960  -1.194  1.00  1.40           H  
ATOM    667 2HA  GLY A  38      22.953  31.612  -2.904  1.00  1.40           H  
ATOM    668  N   ARG A  39      21.599  29.246  -1.114  1.00  1.35           N  
ATOM    669  CA  ARG A  39      20.374  28.474  -0.938  1.00  1.35           C  
ATOM    670  C   ARG A  39      19.357  29.273  -0.117  1.00  1.35           C  
ATOM    671  O   ARG A  39      19.719  29.899   0.878  1.00  1.35           O  
ATOM    672  CB  ARG A  39      20.690  27.156  -0.270  1.00  1.35           C  
ATOM    673  CG  ARG A  39      19.563  26.175  -0.162  1.00  1.35           C  
ATOM    674  CD  ARG A  39      20.000  24.953   0.550  1.00  1.35           C  
ATOM    675  NE  ARG A  39      18.924  24.024   0.741  1.00  1.35           N  
ATOM    676  CZ  ARG A  39      18.612  22.992  -0.065  1.00  1.35           C  
ATOM    677  NH1 ARG A  39      19.343  22.732  -1.130  1.00  1.35           N  
ATOM    678  NH2 ARG A  39      17.563  22.241   0.223  1.00  1.35           N  
ATOM    679  H   ARG A  39      22.462  28.891  -0.697  1.00  1.35           H  
ATOM    680  HA  ARG A  39      19.947  28.273  -1.921  1.00  1.35           H  
ATOM    681 1HB  ARG A  39      21.504  26.670  -0.805  1.00  1.35           H  
ATOM    682 2HB  ARG A  39      21.046  27.352   0.736  1.00  1.35           H  
ATOM    683 1HG  ARG A  39      18.750  26.622   0.401  1.00  1.35           H  
ATOM    684 2HG  ARG A  39      19.213  25.897  -1.156  1.00  1.35           H  
ATOM    685 1HD  ARG A  39      20.801  24.455   0.004  1.00  1.35           H  
ATOM    686 2HD  ARG A  39      20.349  25.244   1.526  1.00  1.35           H  
ATOM    687  HE  ARG A  39      18.315  24.215   1.539  1.00  1.35           H  
ATOM    688 1HH1 ARG A  39      20.141  23.311  -1.345  1.00  1.35           H  
ATOM    689 2HH1 ARG A  39      19.103  21.957  -1.732  1.00  1.35           H  
ATOM    690 1HH2 ARG A  39      17.008  22.452   1.043  1.00  1.35           H  
ATOM    691 2HH2 ARG A  39      17.316  21.468  -0.370  1.00  1.35           H  
ATOM    692  N   HIS A  40      18.093  29.297  -0.556  1.00  1.23           N  
ATOM    693  CA  HIS A  40      17.065  30.063   0.161  1.00  1.23           C  
ATOM    694  C   HIS A  40      16.586  29.395   1.454  1.00  1.23           C  
ATOM    695  O   HIS A  40      16.405  30.061   2.475  1.00  1.23           O  
ATOM    696  CB  HIS A  40      15.863  30.312  -0.753  1.00  1.23           C  
ATOM    697  CG  HIS A  40      16.185  31.221  -1.896  1.00  1.23           C  
ATOM    698  ND1 HIS A  40      15.385  31.327  -3.015  1.00  1.23           N  
ATOM    699  CD2 HIS A  40      17.234  32.053  -2.102  1.00  1.23           C  
ATOM    700  CE1 HIS A  40      15.925  32.194  -3.857  1.00  1.23           C  
ATOM    701  NE2 HIS A  40      17.047  32.646  -3.327  1.00  1.23           N  
ATOM    702  H   HIS A  40      17.849  28.790  -1.392  1.00  1.23           H  
ATOM    703  HA  HIS A  40      17.478  31.032   0.434  1.00  1.23           H  
ATOM    704 1HB  HIS A  40      15.504  29.366  -1.155  1.00  1.23           H  
ATOM    705 2HB  HIS A  40      15.052  30.755  -0.176  1.00  1.23           H  
ATOM    706  HD2 HIS A  40      18.074  32.218  -1.423  1.00  1.23           H  
ATOM    707  HE1 HIS A  40      15.517  32.482  -4.826  1.00  1.23           H  
ATOM    708  HE2 HIS A  40      17.674  33.317  -3.747  1.00  1.23           H  
ATOM    709  N   GLN A  41      16.376  28.082   1.409  1.00  1.10           N  
ATOM    710  CA  GLN A  41      15.941  27.337   2.588  1.00  1.10           C  
ATOM    711  C   GLN A  41      17.074  26.441   3.050  1.00  1.10           C  
ATOM    712  O   GLN A  41      17.438  25.492   2.356  1.00  1.10           O  
ATOM    713  CB  GLN A  41      14.685  26.506   2.314  1.00  1.10           C  
ATOM    714  CG  GLN A  41      14.190  25.771   3.557  1.00  1.10           C  
ATOM    715  CD  GLN A  41      12.905  24.980   3.355  1.00  1.10           C  
ATOM    716  OE1 GLN A  41      12.167  25.153   2.374  1.00  1.10           O  
ATOM    717  NE2 GLN A  41      12.632  24.098   4.317  1.00  1.10           N  
ATOM    718  H   GLN A  41      16.528  27.592   0.543  1.00  1.10           H  
ATOM    719  HA  GLN A  41      15.720  28.040   3.392  1.00  1.10           H  
ATOM    720 1HB  GLN A  41      13.885  27.154   1.955  1.00  1.10           H  
ATOM    721 2HB  GLN A  41      14.891  25.769   1.540  1.00  1.10           H  
ATOM    722 1HG  GLN A  41      14.965  25.070   3.878  1.00  1.10           H  
ATOM    723 2HG  GLN A  41      14.013  26.500   4.345  1.00  1.10           H  
ATOM    724 1HE2 GLN A  41      11.807  23.539   4.273  1.00  1.10           H  
ATOM    725 2HE2 GLN A  41      13.284  24.003   5.105  1.00  1.10           H  
ATOM    726  N   LEU A  42      17.621  26.749   4.214  1.00  1.04           N  
ATOM    727  CA  LEU A  42      18.798  26.067   4.737  1.00  1.04           C  
ATOM    728  C   LEU A  42      18.494  24.862   5.612  1.00  1.04           C  
ATOM    729  O   LEU A  42      19.324  23.954   5.742  1.00  1.04           O  
ATOM    730  CB  LEU A  42      19.572  27.062   5.591  1.00  1.04           C  
ATOM    731  CG  LEU A  42      20.036  28.309   4.887  1.00  1.04           C  
ATOM    732  CD1 LEU A  42      20.696  29.199   5.898  1.00  1.04           C  
ATOM    733  CD2 LEU A  42      20.976  27.944   3.778  1.00  1.04           C  
ATOM    734  H   LEU A  42      17.242  27.532   4.729  1.00  1.04           H  
ATOM    735  HA  LEU A  42      19.407  25.744   3.895  1.00  1.04           H  
ATOM    736 1HB  LEU A  42      18.947  27.365   6.425  1.00  1.04           H  
ATOM    737 2HB  LEU A  42      20.451  26.564   5.981  1.00  1.04           H  
ATOM    738  HG  LEU A  42      19.176  28.839   4.469  1.00  1.04           H  
ATOM    739 1HD1 LEU A  42      21.024  30.114   5.414  1.00  1.04           H  
ATOM    740 2HD1 LEU A  42      19.983  29.442   6.687  1.00  1.04           H  
ATOM    741 3HD1 LEU A  42      21.546  28.674   6.325  1.00  1.04           H  
ATOM    742 1HD2 LEU A  42      21.311  28.849   3.265  1.00  1.04           H  
ATOM    743 2HD2 LEU A  42      21.831  27.427   4.196  1.00  1.04           H  
ATOM    744 3HD2 LEU A  42      20.459  27.301   3.070  1.00  1.04           H  
ATOM    745  N   THR A  43      17.340  24.909   6.274  1.00  1.10           N  
ATOM    746  CA  THR A  43      16.935  23.916   7.266  1.00  1.10           C  
ATOM    747  C   THR A  43      15.505  23.433   7.094  1.00  1.10           C  
ATOM    748  O   THR A  43      14.722  24.037   6.353  1.00  1.10           O  
ATOM    749  CB  THR A  43      17.057  24.509   8.670  1.00  1.10           C  
ATOM    750  OG1 THR A  43      16.127  25.595   8.810  1.00  1.10           O  
ATOM    751  CG2 THR A  43      18.444  25.004   8.922  1.00  1.10           C  
ATOM    752  H   THR A  43      16.717  25.679   6.086  1.00  1.10           H  
ATOM    753  HA  THR A  43      17.594  23.048   7.187  1.00  1.10           H  
ATOM    754  HB  THR A  43      16.814  23.749   9.395  1.00  1.10           H  
ATOM    755  HG1 THR A  43      15.237  25.281   8.593  1.00  1.10           H  
ATOM    756 1HG2 THR A  43      18.501  25.414   9.899  1.00  1.10           H  
ATOM    757 2HG2 THR A  43      19.125  24.164   8.833  1.00  1.10           H  
ATOM    758 3HG2 THR A  43      18.709  25.772   8.215  1.00  1.10           H  
ATOM    759  N   VAL A  44      15.164  22.387   7.839  1.00  1.36           N  
ATOM    760  CA  VAL A  44      13.797  21.884   7.904  1.00  1.36           C  
ATOM    761  C   VAL A  44      13.031  22.447   9.099  1.00  1.36           C  
ATOM    762  O   VAL A  44      13.540  22.469  10.221  1.00  1.36           O  
ATOM    763  CB  VAL A  44      13.774  20.357   7.979  1.00  1.36           C  
ATOM    764  CG1 VAL A  44      12.348  19.863   8.156  1.00  1.36           C  
ATOM    765  CG2 VAL A  44      14.372  19.783   6.720  1.00  1.36           C  
ATOM    766  H   VAL A  44      15.894  21.915   8.381  1.00  1.36           H  
ATOM    767  HA  VAL A  44      13.277  22.184   6.994  1.00  1.36           H  
ATOM    768  HB  VAL A  44      14.353  20.026   8.843  1.00  1.36           H  
ATOM    769 1HG1 VAL A  44      12.348  18.801   8.211  1.00  1.36           H  
ATOM    770 2HG1 VAL A  44      11.924  20.258   9.076  1.00  1.36           H  
ATOM    771 3HG1 VAL A  44      11.746  20.182   7.308  1.00  1.36           H  
ATOM    772 1HG2 VAL A  44      14.356  18.694   6.778  1.00  1.36           H  
ATOM    773 2HG2 VAL A  44      13.792  20.110   5.861  1.00  1.36           H  
ATOM    774 3HG2 VAL A  44      15.402  20.129   6.617  1.00  1.36           H  
ATOM    775  N   SER A  45      11.813  22.908   8.854  1.00  1.86           N  
ATOM    776  CA  SER A  45      10.967  23.452   9.900  1.00  1.86           C  
ATOM    777  C   SER A  45       9.501  23.270   9.536  1.00  1.86           C  
ATOM    778  O   SER A  45       9.175  22.985   8.381  1.00  1.86           O  
ATOM    779  CB  SER A  45      11.273  24.922  10.110  1.00  1.86           C  
ATOM    780  OG  SER A  45      10.899  25.668   8.988  1.00  1.86           O  
ATOM    781  H   SER A  45      11.457  22.871   7.908  1.00  1.86           H  
ATOM    782  HA  SER A  45      11.161  22.910  10.828  1.00  1.86           H  
ATOM    783 1HB  SER A  45      10.736  25.287  10.989  1.00  1.86           H  
ATOM    784 2HB  SER A  45      12.338  25.050  10.298  1.00  1.86           H  
ATOM    785  HG  SER A  45       9.941  25.596   8.935  1.00  1.86           H  
ATOM    786  N   ASP A  46       8.629  23.421  10.525  1.00  2.64           N  
ATOM    787  CA  ASP A  46       7.181  23.329  10.358  1.00  2.64           C  
ATOM    788  C   ASP A  46       6.572  24.209  11.443  1.00  2.64           C  
ATOM    789  O   ASP A  46       6.510  23.788  12.599  1.00  2.64           O  
ATOM    790  CB  ASP A  46       6.711  21.871  10.510  1.00  2.64           C  
ATOM    791  CG  ASP A  46       5.197  21.614  10.187  1.00  2.64           C  
ATOM    792  OD1 ASP A  46       4.497  22.543   9.876  1.00  2.64           O  
ATOM    793  OD2 ASP A  46       4.774  20.467  10.281  1.00  2.64           O  
ATOM    794  H   ASP A  46       8.980  23.647  11.447  1.00  2.64           H  
ATOM    795  HA  ASP A  46       6.892  23.716   9.380  1.00  2.64           H  
ATOM    796 1HB  ASP A  46       7.307  21.235   9.850  1.00  2.64           H  
ATOM    797 2HB  ASP A  46       6.899  21.540  11.530  1.00  2.64           H  
ATOM    798  N   GLU A  47       6.195  25.431  11.060  1.00  3.68           N  
ATOM    799  CA  GLU A  47       5.737  26.480  11.969  1.00  3.68           C  
ATOM    800  C   GLU A  47       6.917  26.900  12.836  1.00  3.68           C  
ATOM    801  O   GLU A  47       8.038  26.996  12.331  1.00  3.68           O  
ATOM    802  OXT GLU A  47       6.780  27.043  14.049  1.00  3.68           O  
ATOM    803  CB  GLU A  47       4.535  26.042  12.831  1.00  3.68           C  
ATOM    804  CG  GLU A  47       3.233  25.758  12.051  1.00  3.68           C  
ATOM    805  CD  GLU A  47       2.594  27.002  11.450  1.00  3.68           C  
ATOM    806  OE1 GLU A  47       2.956  28.083  11.848  1.00  3.68           O  
ATOM    807  OE2 GLU A  47       1.735  26.865  10.607  1.00  3.68           O  
ATOM    808  H   GLU A  47       6.252  25.646  10.074  1.00  3.68           H  
ATOM    809  HA  GLU A  47       5.429  27.343  11.379  1.00  3.68           H  
ATOM    810 1HB  GLU A  47       4.771  25.174  13.426  1.00  3.68           H  
ATOM    811 2HB  GLU A  47       4.304  26.844  13.532  1.00  3.68           H  
ATOM    812 1HG  GLU A  47       3.452  25.047  11.249  1.00  3.68           H  
ATOM    813 2HG  GLU A  47       2.523  25.284  12.727  1.00  3.68           H  
TER     814
ENDMDL

REMARK ID 643631 MODEL 2 1xbp_L34
PFRMAT TS
TARGET 1xbp_L34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.177  -0.130  -0.861  1.00 22.06           N  
ATOM      2  CA  MET A   1       1.264  -0.204  -0.661  1.00 22.06           C  
ATOM      3  C   MET A   1       1.886   1.176  -0.613  1.00 22.06           C  
ATOM      4  O   MET A   1       1.393   2.115  -1.238  1.00 22.06           O  
ATOM      5  CB  MET A   1       1.913  -1.011  -1.782  1.00 22.06           C  
ATOM      6  CG  MET A   1       1.551  -2.485  -1.805  1.00 22.06           C  
ATOM      7  SD  MET A   1       2.302  -3.351  -3.201  1.00 22.06           S  
ATOM      8  CE  MET A   1       4.031  -3.313  -2.737  1.00 22.06           C  
ATOM      9 1H   MET A   1      -0.587  -1.042  -0.722  1.00 22.06           H  
ATOM     10 2H   MET A   1      -0.572   0.522  -0.198  1.00 22.06           H  
ATOM     11 3H   MET A   1      -0.370   0.188  -1.800  1.00 22.06           H  
ATOM     12  HA  MET A   1       1.459  -0.692   0.293  1.00 22.06           H  
ATOM     13 1HB  MET A   1       1.627  -0.585  -2.742  1.00 22.06           H  
ATOM     14 2HB  MET A   1       3.000  -0.927  -1.703  1.00 22.06           H  
ATOM     15 1HG  MET A   1       1.888  -2.958  -0.882  1.00 22.06           H  
ATOM     16 2HG  MET A   1       0.469  -2.596  -1.870  1.00 22.06           H  
ATOM     17 1HE  MET A   1       4.624  -3.811  -3.506  1.00 22.06           H  
ATOM     18 2HE  MET A   1       4.358  -2.275  -2.641  1.00 22.06           H  
ATOM     19 3HE  MET A   1       4.165  -3.827  -1.785  1.00 22.06           H  
ATOM     20  N   LYS A   2       2.973   1.306   0.135  1.00 18.49           N  
ATOM     21  CA  LYS A   2       3.687   2.576   0.209  1.00 18.49           C  
ATOM     22  C   LYS A   2       4.250   2.952  -1.156  1.00 18.49           C  
ATOM     23  O   LYS A   2       4.848   2.114  -1.834  1.00 18.49           O  
ATOM     24  CB  LYS A   2       4.814   2.517   1.245  1.00 18.49           C  
ATOM     25  CG  LYS A   2       5.555   3.842   1.435  1.00 18.49           C  
ATOM     26  CD  LYS A   2       6.615   3.758   2.523  1.00 18.49           C  
ATOM     27  CE  LYS A   2       7.353   5.088   2.673  1.00 18.49           C  
ATOM     28  NZ  LYS A   2       8.403   5.020   3.735  1.00 18.49           N  
ATOM     29  H   LYS A   2       3.333   0.513   0.648  1.00 18.49           H  
ATOM     30  HA  LYS A   2       2.984   3.355   0.506  1.00 18.49           H  
ATOM     31 1HB  LYS A   2       4.408   2.218   2.210  1.00 18.49           H  
ATOM     32 2HB  LYS A   2       5.544   1.765   0.946  1.00 18.49           H  
ATOM     33 1HG  LYS A   2       6.050   4.110   0.505  1.00 18.49           H  
ATOM     34 2HG  LYS A   2       4.846   4.630   1.684  1.00 18.49           H  
ATOM     35 1HD  LYS A   2       6.147   3.497   3.473  1.00 18.49           H  
ATOM     36 2HD  LYS A   2       7.335   2.984   2.264  1.00 18.49           H  
ATOM     37 1HE  LYS A   2       7.823   5.345   1.722  1.00 18.49           H  
ATOM     38 2HE  LYS A   2       6.636   5.870   2.933  1.00 18.49           H  
ATOM     39 1HZ  LYS A   2       8.869   5.914   3.805  1.00 18.49           H  
ATOM     40 2HZ  LYS A   2       7.974   4.793   4.621  1.00 18.49           H  
ATOM     41 3HZ  LYS A   2       9.078   4.307   3.497  1.00 18.49           H  
ATOM     42  N   ARG A   3       4.059   4.202  -1.557  1.00 14.16           N  
ATOM     43  CA  ARG A   3       4.596   4.694  -2.818  1.00 14.16           C  
ATOM     44  C   ARG A   3       6.085   4.954  -2.657  1.00 14.16           C  
ATOM     45  O   ARG A   3       6.516   5.435  -1.610  1.00 14.16           O  
ATOM     46  CB  ARG A   3       3.902   5.975  -3.263  1.00 14.16           C  
ATOM     47  CG  ARG A   3       4.212   6.402  -4.706  1.00 14.16           C  
ATOM     48  CD  ARG A   3       3.420   7.585  -5.139  1.00 14.16           C  
ATOM     49  NE  ARG A   3       3.814   8.774  -4.417  1.00 14.16           N  
ATOM     50  CZ  ARG A   3       3.212   9.966  -4.480  1.00 14.16           C  
ATOM     51  NH1 ARG A   3       2.166  10.172  -5.255  1.00 14.16           N  
ATOM     52  NH2 ARG A   3       3.705  10.917  -3.737  1.00 14.16           N  
ATOM     53  H   ARG A   3       3.536   4.831  -0.967  1.00 14.16           H  
ATOM     54  HA  ARG A   3       4.452   3.932  -3.584  1.00 14.16           H  
ATOM     55 1HB  ARG A   3       2.825   5.864  -3.168  1.00 14.16           H  
ATOM     56 2HB  ARG A   3       4.211   6.799  -2.613  1.00 14.16           H  
ATOM     57 1HG  ARG A   3       5.256   6.675  -4.780  1.00 14.16           H  
ATOM     58 2HG  ARG A   3       4.002   5.577  -5.383  1.00 14.16           H  
ATOM     59 1HD  ARG A   3       3.580   7.763  -6.201  1.00 14.16           H  
ATOM     60 2HD  ARG A   3       2.362   7.407  -4.952  1.00 14.16           H  
ATOM     61  HE  ARG A   3       4.629   8.716  -3.787  1.00 14.16           H  
ATOM     62 1HH1 ARG A   3       1.802   9.419  -5.821  1.00 14.16           H  
ATOM     63 2HH1 ARG A   3       1.730  11.082  -5.283  1.00 14.16           H  
ATOM     64 1HH2 ARG A   3       4.512  10.668  -3.146  1.00 14.16           H  
ATOM     65 2HH2 ARG A   3       3.300  11.839  -3.732  1.00 14.16           H  
ATOM     66  N   THR A   4       6.870   4.653  -3.692  1.00 10.10           N  
ATOM     67  CA  THR A   4       8.309   4.903  -3.639  1.00 10.10           C  
ATOM     68  C   THR A   4       8.607   6.357  -3.278  1.00 10.10           C  
ATOM     69  O   THR A   4       9.475   6.637  -2.449  1.00 10.10           O  
ATOM     70  CB  THR A   4       8.970   4.583  -4.992  1.00 10.10           C  
ATOM     71  OG1 THR A   4       8.769   3.200  -5.313  1.00 10.10           O  
ATOM     72  CG2 THR A   4      10.456   4.881  -4.935  1.00 10.10           C  
ATOM     73  H   THR A   4       6.465   4.238  -4.518  1.00 10.10           H  
ATOM     74  HA  THR A   4       8.743   4.262  -2.872  1.00 10.10           H  
ATOM     75  HB  THR A   4       8.516   5.196  -5.770  1.00 10.10           H  
ATOM     76  HG1 THR A   4       9.212   2.996  -6.142  1.00 10.10           H  
ATOM     77 1HG2 THR A   4      10.909   4.655  -5.900  1.00 10.10           H  
ATOM     78 2HG2 THR A   4      10.606   5.936  -4.702  1.00 10.10           H  
ATOM     79 3HG2 THR A   4      10.921   4.270  -4.164  1.00 10.10           H  
ATOM     80  N   TYR A   5       7.900   7.285  -3.913  1.00  6.97           N  
ATOM     81  CA  TYR A   5       8.092   8.689  -3.603  1.00  6.97           C  
ATOM     82  C   TYR A   5       7.186   9.176  -2.485  1.00  6.97           C  
ATOM     83  O   TYR A   5       5.952   9.204  -2.615  1.00  6.97           O  
ATOM     84  CB  TYR A   5       7.872   9.575  -4.824  1.00  6.97           C  
ATOM     85  CG  TYR A   5       7.961  11.065  -4.481  1.00  6.97           C  
ATOM     86  CD1 TYR A   5       9.014  11.557  -3.709  1.00  6.97           C  
ATOM     87  CD2 TYR A   5       6.980  11.930  -4.927  1.00  6.97           C  
ATOM     88  CE1 TYR A   5       9.073  12.900  -3.387  1.00  6.97           C  
ATOM     89  CE2 TYR A   5       7.044  13.269  -4.610  1.00  6.97           C  
ATOM     90  CZ  TYR A   5       8.083  13.754  -3.844  1.00  6.97           C  
ATOM     91  OH  TYR A   5       8.134  15.092  -3.533  1.00  6.97           O  
ATOM     92  H   TYR A   5       7.219   7.002  -4.595  1.00  6.97           H  
ATOM     93  HA  TYR A   5       9.120   8.825  -3.266  1.00  6.97           H  
ATOM     94 1HB  TYR A   5       8.620   9.350  -5.585  1.00  6.97           H  
ATOM     95 2HB  TYR A   5       6.888   9.378  -5.252  1.00  6.97           H  
ATOM     96  HD1 TYR A   5       9.789  10.880  -3.350  1.00  6.97           H  
ATOM     97  HD2 TYR A   5       6.155  11.551  -5.528  1.00  6.97           H  
ATOM     98  HE1 TYR A   5       9.892  13.280  -2.779  1.00  6.97           H  
ATOM     99  HE2 TYR A   5       6.269  13.947  -4.964  1.00  6.97           H  
ATOM    100  HH  TYR A   5       7.364  15.532  -3.907  1.00  6.97           H  
ATOM    101  N   GLN A   6       7.823   9.621  -1.413  1.00  4.86           N  
ATOM    102  CA  GLN A   6       7.161  10.168  -0.246  1.00  4.86           C  
ATOM    103  C   GLN A   6       7.663  11.587   0.006  1.00  4.86           C  
ATOM    104  O   GLN A   6       8.826  11.760   0.376  1.00  4.86           O  
ATOM    105  CB  GLN A   6       7.427   9.309   0.989  1.00  4.86           C  
ATOM    106  CG  GLN A   6       6.914   9.923   2.300  1.00  4.86           C  
ATOM    107  CD  GLN A   6       5.410  10.075   2.391  1.00  4.86           C  
ATOM    108  OE1 GLN A   6       4.656   9.091   2.401  1.00  4.86           O  
ATOM    109  NE2 GLN A   6       4.963  11.330   2.474  1.00  4.86           N  
ATOM    110  H   GLN A   6       8.832   9.545  -1.404  1.00  4.86           H  
ATOM    111  HA  GLN A   6       6.092  10.148  -0.413  1.00  4.86           H  
ATOM    112 1HB  GLN A   6       6.956   8.333   0.859  1.00  4.86           H  
ATOM    113 2HB  GLN A   6       8.499   9.145   1.090  1.00  4.86           H  
ATOM    114 1HG  GLN A   6       7.240   9.298   3.126  1.00  4.86           H  
ATOM    115 2HG  GLN A   6       7.349  10.923   2.400  1.00  4.86           H  
ATOM    116 1HE2 GLN A   6       3.985  11.512   2.544  1.00  4.86           H  
ATOM    117 2HE2 GLN A   6       5.632  12.117   2.461  1.00  4.86           H  
ATOM    118  N   PRO A   7       6.853  12.620  -0.255  1.00  3.57           N  
ATOM    119  CA  PRO A   7       7.194  14.004  -0.043  1.00  3.57           C  
ATOM    120  C   PRO A   7       7.544  14.262   1.411  1.00  3.57           C  
ATOM    121  O   PRO A   7       6.932  13.697   2.327  1.00  3.57           O  
ATOM    122  CB  PRO A   7       5.903  14.735  -0.421  1.00  3.57           C  
ATOM    123  CG  PRO A   7       5.204  13.807  -1.382  1.00  3.57           C  
ATOM    124  CD  PRO A   7       5.549  12.415  -0.906  1.00  3.57           C  
ATOM    125  HA  PRO A   7       8.027  14.285  -0.705  1.00  3.57           H  
ATOM    126 1HB  PRO A   7       5.311  14.941   0.482  1.00  3.57           H  
ATOM    127 2HB  PRO A   7       6.146  15.707  -0.875  1.00  3.57           H  
ATOM    128 1HG  PRO A   7       4.123  13.998  -1.358  1.00  3.57           H  
ATOM    129 2HG  PRO A   7       5.528  14.007  -2.397  1.00  3.57           H  
ATOM    130 1HD  PRO A   7       4.794  12.045  -0.201  1.00  3.57           H  
ATOM    131 2HD  PRO A   7       5.658  11.777  -1.792  1.00  3.57           H  
ATOM    132  N   ASN A   8       8.515  15.140   1.602  1.00  2.82           N  
ATOM    133  CA  ASN A   8       8.974  15.604   2.901  1.00  2.82           C  
ATOM    134  C   ASN A   8       9.777  16.871   2.693  1.00  2.82           C  
ATOM    135  O   ASN A   8      10.967  16.813   2.372  1.00  2.82           O  
ATOM    136  CB  ASN A   8       9.757  14.522   3.630  1.00  2.82           C  
ATOM    137  CG  ASN A   8      10.217  14.945   5.018  1.00  2.82           C  
ATOM    138  OD1 ASN A   8      10.551  16.121   5.248  1.00  2.82           O  
ATOM    139  ND2 ASN A   8      10.223  14.014   5.944  1.00  2.82           N  
ATOM    140  H   ASN A   8       8.960  15.526   0.784  1.00  2.82           H  
ATOM    141  HA  ASN A   8       8.105  15.864   3.508  1.00  2.82           H  
ATOM    142 1HB  ASN A   8       9.144  13.624   3.724  1.00  2.82           H  
ATOM    143 2HB  ASN A   8      10.634  14.255   3.039  1.00  2.82           H  
ATOM    144 1HD2 ASN A   8      10.504  14.238   6.877  1.00  2.82           H  
ATOM    145 2HD2 ASN A   8       9.932  13.084   5.716  1.00  2.82           H  
ATOM    146  N   ASN A   9       9.124  18.016   2.860  1.00  2.39           N  
ATOM    147  CA  ASN A   9       9.750  19.301   2.578  1.00  2.39           C  
ATOM    148  C   ASN A   9      10.957  19.601   3.448  1.00  2.39           C  
ATOM    149  O   ASN A   9      11.906  20.237   2.991  1.00  2.39           O  
ATOM    150  CB  ASN A   9       8.736  20.414   2.707  1.00  2.39           C  
ATOM    151  CG  ASN A   9       7.772  20.469   1.553  1.00  2.39           C  
ATOM    152  OD1 ASN A   9       8.047  19.937   0.468  1.00  2.39           O  
ATOM    153  ND2 ASN A   9       6.650  21.108   1.761  1.00  2.39           N  
ATOM    154  H   ASN A   9       8.157  17.990   3.157  1.00  2.39           H  
ATOM    155  HA  ASN A   9      10.102  19.282   1.546  1.00  2.39           H  
ATOM    156 1HB  ASN A   9       8.171  20.280   3.630  1.00  2.39           H  
ATOM    157 2HB  ASN A   9       9.257  21.368   2.787  1.00  2.39           H  
ATOM    158 1HD2 ASN A   9       5.970  21.182   1.031  1.00  2.39           H  
ATOM    159 2HD2 ASN A   9       6.472  21.525   2.653  1.00  2.39           H  
ATOM    160  N   ARG A  10      10.944  19.149   4.699  1.00  2.14           N  
ATOM    161  CA  ARG A  10      12.074  19.455   5.558  1.00  2.14           C  
ATOM    162  C   ARG A  10      13.317  18.715   5.094  1.00  2.14           C  
ATOM    163  O   ARG A  10      14.403  19.292   5.026  1.00  2.14           O  
ATOM    164  CB  ARG A  10      11.771  19.091   7.003  1.00  2.14           C  
ATOM    165  CG  ARG A  10      10.735  19.979   7.686  1.00  2.14           C  
ATOM    166  CD  ARG A  10      10.453  19.530   9.082  1.00  2.14           C  
ATOM    167  NE  ARG A  10       9.471  20.380   9.743  1.00  2.14           N  
ATOM    168  CZ  ARG A  10       8.956  20.150  10.970  1.00  2.14           C  
ATOM    169  NH1 ARG A  10       9.335  19.095  11.658  1.00  2.14           N  
ATOM    170  NH2 ARG A  10       8.069  20.986  11.481  1.00  2.14           N  
ATOM    171  H   ARG A  10      10.167  18.603   5.042  1.00  2.14           H  
ATOM    172  HA  ARG A  10      12.268  20.528   5.503  1.00  2.14           H  
ATOM    173 1HB  ARG A  10      11.408  18.064   7.045  1.00  2.14           H  
ATOM    174 2HB  ARG A  10      12.689  19.137   7.586  1.00  2.14           H  
ATOM    175 1HG  ARG A  10      11.103  21.006   7.719  1.00  2.14           H  
ATOM    176 2HG  ARG A  10       9.804  19.946   7.118  1.00  2.14           H  
ATOM    177 1HD  ARG A  10      10.064  18.512   9.062  1.00  2.14           H  
ATOM    178 2HD  ARG A  10      11.373  19.554   9.665  1.00  2.14           H  
ATOM    179  HE  ARG A  10       9.154  21.203   9.249  1.00  2.14           H  
ATOM    180 1HH1 ARG A  10      10.013  18.455  11.269  1.00  2.14           H  
ATOM    181 2HH1 ARG A  10       8.949  18.924  12.575  1.00  2.14           H  
ATOM    182 1HH2 ARG A  10       7.777  21.798  10.954  1.00  2.14           H  
ATOM    183 2HH2 ARG A  10       7.684  20.814  12.398  1.00  2.14           H  
ATOM    184  N   LYS A  11      13.160  17.444   4.719  1.00  1.94           N  
ATOM    185  CA  LYS A  11      14.328  16.698   4.274  1.00  1.94           C  
ATOM    186  C   LYS A  11      14.781  17.152   2.897  1.00  1.94           C  
ATOM    187  O   LYS A  11      15.990  17.263   2.643  1.00  1.94           O  
ATOM    188  CB  LYS A  11      14.077  15.193   4.280  1.00  1.94           C  
ATOM    189  CG  LYS A  11      13.972  14.576   5.669  1.00  1.94           C  
ATOM    190  CD  LYS A  11      13.766  13.064   5.592  1.00  1.94           C  
ATOM    191  CE  LYS A  11      13.689  12.440   6.981  1.00  1.94           C  
ATOM    192  NZ  LYS A  11      13.501  10.959   6.921  1.00  1.94           N  
ATOM    193  H   LYS A  11      12.242  17.001   4.769  1.00  1.94           H  
ATOM    194  HA  LYS A  11      15.143  16.898   4.967  1.00  1.94           H  
ATOM    195 1HB  LYS A  11      13.144  14.986   3.749  1.00  1.94           H  
ATOM    196 2HB  LYS A  11      14.877  14.688   3.743  1.00  1.94           H  
ATOM    197 1HG  LYS A  11      14.883  14.783   6.228  1.00  1.94           H  
ATOM    198 2HG  LYS A  11      13.133  15.027   6.198  1.00  1.94           H  
ATOM    199 1HD  LYS A  11      12.841  12.853   5.053  1.00  1.94           H  
ATOM    200 2HD  LYS A  11      14.594  12.612   5.046  1.00  1.94           H  
ATOM    201 1HE  LYS A  11      14.609  12.658   7.520  1.00  1.94           H  
ATOM    202 2HE  LYS A  11      12.850  12.881   7.521  1.00  1.94           H  
ATOM    203 1HZ  LYS A  11      13.455  10.587   7.859  1.00  1.94           H  
ATOM    204 2HZ  LYS A  11      12.644  10.743   6.433  1.00  1.94           H  
ATOM    205 3HZ  LYS A  11      14.280  10.541   6.432  1.00  1.94           H  
ATOM    206  N   ARG A  12      13.821  17.443   2.008  1.00  1.75           N  
ATOM    207  CA  ARG A  12      14.180  17.871   0.669  1.00  1.75           C  
ATOM    208  C   ARG A  12      14.890  19.209   0.703  1.00  1.75           C  
ATOM    209  O   ARG A  12      15.870  19.405  -0.010  1.00  1.75           O  
ATOM    210  CB  ARG A  12      12.952  18.001  -0.212  1.00  1.75           C  
ATOM    211  CG  ARG A  12      12.277  16.717  -0.615  1.00  1.75           C  
ATOM    212  CD  ARG A  12      11.029  17.016  -1.358  1.00  1.75           C  
ATOM    213  NE  ARG A  12      11.301  17.629  -2.659  1.00  1.75           N  
ATOM    214  CZ  ARG A  12      10.453  18.447  -3.310  1.00  1.75           C  
ATOM    215  NH1 ARG A  12       9.299  18.760  -2.763  1.00  1.75           N  
ATOM    216  NH2 ARG A  12      10.777  18.934  -4.498  1.00  1.75           N  
ATOM    217  H   ARG A  12      12.835  17.341   2.254  1.00  1.75           H  
ATOM    218  HA  ARG A  12      14.847  17.129   0.233  1.00  1.75           H  
ATOM    219 1HB  ARG A  12      12.211  18.617   0.299  1.00  1.75           H  
ATOM    220 2HB  ARG A  12      13.227  18.510  -1.127  1.00  1.75           H  
ATOM    221 1HG  ARG A  12      12.939  16.148  -1.266  1.00  1.75           H  
ATOM    222 2HG  ARG A  12      12.039  16.125   0.264  1.00  1.75           H  
ATOM    223 1HD  ARG A  12      10.467  16.094  -1.523  1.00  1.75           H  
ATOM    224 2HD  ARG A  12      10.423  17.711  -0.772  1.00  1.75           H  
ATOM    225  HE  ARG A  12      12.179  17.408  -3.109  1.00  1.75           H  
ATOM    226 1HH1 ARG A  12       9.053  18.384  -1.855  1.00  1.75           H  
ATOM    227 2HH1 ARG A  12       8.659  19.372  -3.246  1.00  1.75           H  
ATOM    228 1HH2 ARG A  12      11.654  18.676  -4.929  1.00  1.75           H  
ATOM    229 2HH2 ARG A  12      10.137  19.543  -4.983  1.00  1.75           H  
ATOM    230  N   ALA A  13      14.422  20.139   1.538  1.00  1.58           N  
ATOM    231  CA  ALA A  13      15.072  21.434   1.628  1.00  1.58           C  
ATOM    232  C   ALA A  13      16.476  21.308   2.227  1.00  1.58           C  
ATOM    233  O   ALA A  13      17.444  21.860   1.702  1.00  1.58           O  
ATOM    234  CB  ALA A  13      14.227  22.378   2.457  1.00  1.58           C  
ATOM    235  H   ALA A  13      13.596  19.967   2.112  1.00  1.58           H  
ATOM    236  HA  ALA A  13      15.170  21.834   0.617  1.00  1.58           H  
ATOM    237 1HB  ALA A  13      14.704  23.354   2.500  1.00  1.58           H  
ATOM    238 2HB  ALA A  13      13.236  22.476   2.007  1.00  1.58           H  
ATOM    239 3HB  ALA A  13      14.123  21.976   3.468  1.00  1.58           H  
ATOM    240  N   LYS A  14      16.621  20.504   3.286  1.00  1.44           N  
ATOM    241  CA  LYS A  14      17.934  20.330   3.900  1.00  1.44           C  
ATOM    242  C   LYS A  14      18.940  19.670   2.960  1.00  1.44           C  
ATOM    243  O   LYS A  14      20.140  19.946   3.036  1.00  1.44           O  
ATOM    244  CB  LYS A  14      17.820  19.527   5.197  1.00  1.44           C  
ATOM    245  CG  LYS A  14      17.174  20.292   6.350  1.00  1.44           C  
ATOM    246  CD  LYS A  14      17.063  19.430   7.598  1.00  1.44           C  
ATOM    247  CE  LYS A  14      16.426  20.200   8.747  1.00  1.44           C  
ATOM    248  NZ  LYS A  14      16.313  19.367   9.980  1.00  1.44           N  
ATOM    249  H   LYS A  14      15.816  20.037   3.708  1.00  1.44           H  
ATOM    250  HA  LYS A  14      18.320  21.316   4.152  1.00  1.44           H  
ATOM    251 1HB  LYS A  14      17.214  18.636   5.011  1.00  1.44           H  
ATOM    252 2HB  LYS A  14      18.807  19.194   5.510  1.00  1.44           H  
ATOM    253 1HG  LYS A  14      17.780  21.166   6.581  1.00  1.44           H  
ATOM    254 2HG  LYS A  14      16.187  20.632   6.055  1.00  1.44           H  
ATOM    255 1HD  LYS A  14      16.447  18.556   7.370  1.00  1.44           H  
ATOM    256 2HD  LYS A  14      18.052  19.089   7.898  1.00  1.44           H  
ATOM    257 1HE  LYS A  14      17.031  21.078   8.965  1.00  1.44           H  
ATOM    258 2HE  LYS A  14      15.428  20.524   8.446  1.00  1.44           H  
ATOM    259 1HZ  LYS A  14      15.886  19.911  10.717  1.00  1.44           H  
ATOM    260 2HZ  LYS A  14      15.744  18.557   9.786  1.00  1.44           H  
ATOM    261 3HZ  LYS A  14      17.234  19.071  10.271  1.00  1.44           H  
ATOM    262  N   THR A  15      18.458  18.790   2.087  1.00  1.34           N  
ATOM    263  CA  THR A  15      19.322  18.080   1.163  1.00  1.34           C  
ATOM    264  C   THR A  15      19.591  18.841  -0.145  1.00  1.34           C  
ATOM    265  O   THR A  15      20.727  18.886  -0.622  1.00  1.34           O  
ATOM    266  CB  THR A  15      18.683  16.736   0.789  1.00  1.34           C  
ATOM    267  OG1 THR A  15      18.437  15.972   1.974  1.00  1.34           O  
ATOM    268  CG2 THR A  15      19.616  15.964  -0.118  1.00  1.34           C  
ATOM    269  H   THR A  15      17.464  18.566   2.099  1.00  1.34           H  
ATOM    270  HA  THR A  15      20.276  17.900   1.656  1.00  1.34           H  
ATOM    271  HB  THR A  15      17.736  16.915   0.276  1.00  1.34           H  
ATOM    272  HG1 THR A  15      17.659  16.368   2.437  1.00  1.34           H  
ATOM    273 1HG2 THR A  15      19.159  15.013  -0.385  1.00  1.34           H  
ATOM    274 2HG2 THR A  15      19.804  16.545  -1.017  1.00  1.34           H  
ATOM    275 3HG2 THR A  15      20.557  15.784   0.397  1.00  1.34           H  
ATOM    276  N   HIS A  16      18.532  19.395  -0.742  1.00  1.28           N  
ATOM    277  CA  HIS A  16      18.594  20.006  -2.064  1.00  1.28           C  
ATOM    278  C   HIS A  16      18.142  21.469  -2.165  1.00  1.28           C  
ATOM    279  O   HIS A  16      17.909  21.945  -3.286  1.00  1.28           O  
ATOM    280  CB  HIS A  16      17.688  19.226  -3.021  1.00  1.28           C  
ATOM    281  CG  HIS A  16      18.010  17.799  -3.236  1.00  1.28           C  
ATOM    282  ND1 HIS A  16      19.117  17.369  -3.944  1.00  1.28           N  
ATOM    283  CD2 HIS A  16      17.346  16.682  -2.851  1.00  1.28           C  
ATOM    284  CE1 HIS A  16      19.115  16.040  -3.982  1.00  1.28           C  
ATOM    285  NE2 HIS A  16      18.053  15.604  -3.326  1.00  1.28           N  
ATOM    286  H   HIS A  16      17.629  19.361  -0.289  1.00  1.28           H  
ATOM    287  HA  HIS A  16      19.618  19.957  -2.427  1.00  1.28           H  
ATOM    288 1HB  HIS A  16      16.684  19.261  -2.620  1.00  1.28           H  
ATOM    289 2HB  HIS A  16      17.672  19.722  -3.987  1.00  1.28           H  
ATOM    290  HD2 HIS A  16      16.420  16.650  -2.272  1.00  1.28           H  
ATOM    291  HE1 HIS A  16      19.861  15.413  -4.470  1.00  1.28           H  
ATOM    292  HE2 HIS A  16      17.796  14.635  -3.194  1.00  1.28           H  
ATOM    293  N   GLY A  17      17.987  22.182  -1.045  1.00  1.24           N  
ATOM    294  CA  GLY A  17      17.569  23.574  -1.103  1.00  1.24           C  
ATOM    295  C   GLY A  17      18.745  24.505  -1.390  1.00  1.24           C  
ATOM    296  O   GLY A  17      19.889  24.059  -1.522  1.00  1.24           O  
ATOM    297  H   GLY A  17      18.127  21.776  -0.125  1.00  1.24           H  
ATOM    298 1HA  GLY A  17      16.815  23.691  -1.872  1.00  1.24           H  
ATOM    299 2HA  GLY A  17      17.101  23.846  -0.158  1.00  1.24           H  
ATOM    300  N   PHE A  18      18.468  25.809  -1.447  1.00  1.22           N  
ATOM    301  CA  PHE A  18      19.518  26.757  -1.795  1.00  1.22           C  
ATOM    302  C   PHE A  18      20.684  26.739  -0.846  1.00  1.22           C  
ATOM    303  O   PHE A  18      21.830  26.615  -1.276  1.00  1.22           O  
ATOM    304  CB  PHE A  18      19.007  28.184  -1.885  1.00  1.22           C  
ATOM    305  CG  PHE A  18      20.125  29.108  -2.253  1.00  1.22           C  
ATOM    306  CD1 PHE A  18      20.547  29.175  -3.574  1.00  1.22           C  
ATOM    307  CD2 PHE A  18      20.769  29.892  -1.308  1.00  1.22           C  
ATOM    308  CE1 PHE A  18      21.580  30.001  -3.939  1.00  1.22           C  
ATOM    309  CE2 PHE A  18      21.808  30.723  -1.676  1.00  1.22           C  
ATOM    310  CZ  PHE A  18      22.212  30.775  -2.995  1.00  1.22           C  
ATOM    311  H   PHE A  18      17.521  26.128  -1.300  1.00  1.22           H  
ATOM    312  HA  PHE A  18      19.899  26.498  -2.770  1.00  1.22           H  
ATOM    313 1HB  PHE A  18      18.230  28.253  -2.647  1.00  1.22           H  
ATOM    314 2HB  PHE A  18      18.586  28.502  -0.935  1.00  1.22           H  
ATOM    315  HD1 PHE A  18      20.049  28.555  -4.324  1.00  1.22           H  
ATOM    316  HD2 PHE A  18      20.448  29.845  -0.267  1.00  1.22           H  
ATOM    317  HE1 PHE A  18      21.896  30.036  -4.972  1.00  1.22           H  
ATOM    318  HE2 PHE A  18      22.309  31.336  -0.928  1.00  1.22           H  
ATOM    319  HZ  PHE A  18      23.033  31.429  -3.284  1.00  1.22           H  
ATOM    320  N   ARG A  19      20.411  26.850   0.450  1.00  1.21           N  
ATOM    321  CA  ARG A  19      21.495  26.907   1.413  1.00  1.21           C  
ATOM    322  C   ARG A  19      22.307  25.621   1.402  1.00  1.21           C  
ATOM    323  O   ARG A  19      23.528  25.657   1.523  1.00  1.21           O  
ATOM    324  CB  ARG A  19      20.951  27.169   2.807  1.00  1.21           C  
ATOM    325  CG  ARG A  19      20.401  28.577   3.010  1.00  1.21           C  
ATOM    326  CD  ARG A  19      19.820  28.763   4.371  1.00  1.21           C  
ATOM    327  NE  ARG A  19      19.294  30.109   4.557  1.00  1.21           N  
ATOM    328  CZ  ARG A  19      18.577  30.514   5.626  1.00  1.21           C  
ATOM    329  NH1 ARG A  19      18.308  29.669   6.598  1.00  1.21           N  
ATOM    330  NH2 ARG A  19      18.147  31.761   5.697  1.00  1.21           N  
ATOM    331  H   ARG A  19      19.452  26.920   0.758  1.00  1.21           H  
ATOM    332  HA  ARG A  19      22.152  27.733   1.141  1.00  1.21           H  
ATOM    333 1HB  ARG A  19      20.153  26.461   3.025  1.00  1.21           H  
ATOM    334 2HB  ARG A  19      21.739  27.011   3.539  1.00  1.21           H  
ATOM    335 1HG  ARG A  19      21.208  29.299   2.879  1.00  1.21           H  
ATOM    336 2HG  ARG A  19      19.622  28.769   2.270  1.00  1.21           H  
ATOM    337 1HD  ARG A  19      19.006  28.054   4.518  1.00  1.21           H  
ATOM    338 2HD  ARG A  19      20.591  28.592   5.122  1.00  1.21           H  
ATOM    339  HE  ARG A  19      19.479  30.789   3.833  1.00  1.21           H  
ATOM    340 1HH1 ARG A  19      18.639  28.715   6.545  1.00  1.21           H  
ATOM    341 2HH1 ARG A  19      17.771  29.973   7.397  1.00  1.21           H  
ATOM    342 1HH2 ARG A  19      18.353  32.410   4.950  1.00  1.21           H  
ATOM    343 2HH2 ARG A  19      17.611  32.065   6.496  1.00  1.21           H  
ATOM    344  N   ALA A  20      21.637  24.486   1.212  1.00  1.24           N  
ATOM    345  CA  ALA A  20      22.315  23.195   1.195  1.00  1.24           C  
ATOM    346  C   ALA A  20      23.359  23.158   0.092  1.00  1.24           C  
ATOM    347  O   ALA A  20      24.448  22.597   0.256  1.00  1.24           O  
ATOM    348  CB  ALA A  20      21.312  22.078   0.987  1.00  1.24           C  
ATOM    349  H   ALA A  20      20.637  24.515   1.085  1.00  1.24           H  
ATOM    350  HA  ALA A  20      22.817  23.059   2.151  1.00  1.24           H  
ATOM    351 1HB  ALA A  20      21.821  21.113   0.995  1.00  1.24           H  
ATOM    352 2HB  ALA A  20      20.571  22.102   1.783  1.00  1.24           H  
ATOM    353 3HB  ALA A  20      20.812  22.207   0.029  1.00  1.24           H  
ATOM    354  N   ARG A  21      23.043  23.804  -1.026  1.00  1.34           N  
ATOM    355  CA  ARG A  21      23.955  23.822  -2.143  1.00  1.34           C  
ATOM    356  C   ARG A  21      24.987  24.938  -1.999  1.00  1.34           C  
ATOM    357  O   ARG A  21      26.177  24.727  -2.226  1.00  1.34           O  
ATOM    358  CB  ARG A  21      23.161  23.964  -3.438  1.00  1.34           C  
ATOM    359  CG  ARG A  21      22.261  22.753  -3.717  1.00  1.34           C  
ATOM    360  CD  ARG A  21      23.086  21.529  -3.929  1.00  1.34           C  
ATOM    361  NE  ARG A  21      22.299  20.313  -4.111  1.00  1.34           N  
ATOM    362  CZ  ARG A  21      22.850  19.079  -4.192  1.00  1.34           C  
ATOM    363  NH1 ARG A  21      24.156  18.954  -4.127  1.00  1.34           N  
ATOM    364  NH2 ARG A  21      22.110  17.989  -4.325  1.00  1.34           N  
ATOM    365  H   ARG A  21      22.120  24.239  -1.115  1.00  1.34           H  
ATOM    366  HA  ARG A  21      24.478  22.869  -2.167  1.00  1.34           H  
ATOM    367 1HB  ARG A  21      22.518  24.848  -3.377  1.00  1.34           H  
ATOM    368 2HB  ARG A  21      23.834  24.099  -4.284  1.00  1.34           H  
ATOM    369 1HG  ARG A  21      21.595  22.583  -2.866  1.00  1.34           H  
ATOM    370 2HG  ARG A  21      21.667  22.937  -4.613  1.00  1.34           H  
ATOM    371 1HD  ARG A  21      23.694  21.669  -4.824  1.00  1.34           H  
ATOM    372 2HD  ARG A  21      23.738  21.383  -3.068  1.00  1.34           H  
ATOM    373  HE  ARG A  21      21.290  20.393  -4.152  1.00  1.34           H  
ATOM    374 1HH1 ARG A  21      24.733  19.773  -4.017  1.00  1.34           H  
ATOM    375 2HH1 ARG A  21      24.580  18.039  -4.181  1.00  1.34           H  
ATOM    376 1HH2 ARG A  21      21.085  18.027  -4.346  1.00  1.34           H  
ATOM    377 2HH2 ARG A  21      22.557  17.089  -4.371  1.00  1.34           H  
ATOM    378  N   MET A  22      24.572  26.098  -1.515  1.00  1.47           N  
ATOM    379  CA  MET A  22      25.489  27.219  -1.401  1.00  1.47           C  
ATOM    380  C   MET A  22      26.605  26.935  -0.381  1.00  1.47           C  
ATOM    381  O   MET A  22      27.728  27.425  -0.515  1.00  1.47           O  
ATOM    382  CB  MET A  22      24.723  28.475  -1.039  1.00  1.47           C  
ATOM    383  CG  MET A  22      25.493  29.741  -1.277  1.00  1.47           C  
ATOM    384  SD  MET A  22      25.806  29.972  -3.042  1.00  1.47           S  
ATOM    385  CE  MET A  22      26.950  31.327  -3.030  1.00  1.47           C  
ATOM    386  H   MET A  22      23.591  26.230  -1.285  1.00  1.47           H  
ATOM    387  HA  MET A  22      25.959  27.371  -2.371  1.00  1.47           H  
ATOM    388 1HB  MET A  22      23.804  28.510  -1.623  1.00  1.47           H  
ATOM    389 2HB  MET A  22      24.436  28.433   0.013  1.00  1.47           H  
ATOM    390 1HG  MET A  22      24.929  30.593  -0.906  1.00  1.47           H  
ATOM    391 2HG  MET A  22      26.448  29.699  -0.755  1.00  1.47           H  
ATOM    392 1HE  MET A  22      27.231  31.576  -4.054  1.00  1.47           H  
ATOM    393 2HE  MET A  22      26.483  32.194  -2.560  1.00  1.47           H  
ATOM    394 3HE  MET A  22      27.836  31.051  -2.470  1.00  1.47           H  
ATOM    395  N   LYS A  23      26.311  26.107   0.627  1.00  1.60           N  
ATOM    396  CA  LYS A  23      27.298  25.717   1.635  1.00  1.60           C  
ATOM    397  C   LYS A  23      28.508  24.926   1.124  1.00  1.60           C  
ATOM    398  O   LYS A  23      29.520  24.866   1.828  1.00  1.60           O  
ATOM    399  CB  LYS A  23      26.652  24.907   2.763  1.00  1.60           C  
ATOM    400  CG  LYS A  23      25.786  25.715   3.733  1.00  1.60           C  
ATOM    401  CD  LYS A  23      25.137  24.808   4.768  1.00  1.60           C  
ATOM    402  CE  LYS A  23      24.278  25.596   5.743  1.00  1.60           C  
ATOM    403  NZ  LYS A  23      23.637  24.709   6.758  1.00  1.60           N  
ATOM    404  H   LYS A  23      25.356  25.760   0.725  1.00  1.60           H  
ATOM    405  HA  LYS A  23      27.685  26.634   2.075  1.00  1.60           H  
ATOM    406 1HB  LYS A  23      26.011  24.137   2.320  1.00  1.60           H  
ATOM    407 2HB  LYS A  23      27.425  24.401   3.336  1.00  1.60           H  
ATOM    408 1HG  LYS A  23      26.426  26.421   4.258  1.00  1.60           H  
ATOM    409 2HG  LYS A  23      25.040  26.280   3.209  1.00  1.60           H  
ATOM    410 1HD  LYS A  23      24.505  24.082   4.250  1.00  1.60           H  
ATOM    411 2HD  LYS A  23      25.906  24.270   5.319  1.00  1.60           H  
ATOM    412 1HE  LYS A  23      24.899  26.330   6.254  1.00  1.60           H  
ATOM    413 2HE  LYS A  23      23.499  26.118   5.187  1.00  1.60           H  
ATOM    414 1HZ  LYS A  23      23.073  25.264   7.387  1.00  1.60           H  
ATOM    415 2HZ  LYS A  23      23.051  24.032   6.289  1.00  1.60           H  
ATOM    416 3HZ  LYS A  23      24.351  24.227   7.285  1.00  1.60           H  
ATOM    417  N   THR A  24      28.419  24.272  -0.041  1.00  1.66           N  
ATOM    418  CA  THR A  24      29.560  23.463  -0.487  1.00  1.66           C  
ATOM    419  C   THR A  24      30.085  23.856  -1.858  1.00  1.66           C  
ATOM    420  O   THR A  24      29.346  24.339  -2.708  1.00  1.66           O  
ATOM    421  CB  THR A  24      29.186  21.968  -0.535  1.00  1.66           C  
ATOM    422  OG1 THR A  24      28.129  21.761  -1.496  1.00  1.66           O  
ATOM    423  CG2 THR A  24      28.714  21.494   0.835  1.00  1.66           C  
ATOM    424  H   THR A  24      27.584  24.364  -0.622  1.00  1.66           H  
ATOM    425  HA  THR A  24      30.374  23.589   0.223  1.00  1.66           H  
ATOM    426  HB  THR A  24      30.059  21.393  -0.838  1.00  1.66           H  
ATOM    427  HG1 THR A  24      27.281  21.990  -1.076  1.00  1.66           H  
ATOM    428 1HG2 THR A  24      28.459  20.436   0.786  1.00  1.66           H  
ATOM    429 2HG2 THR A  24      29.510  21.643   1.566  1.00  1.66           H  
ATOM    430 3HG2 THR A  24      27.834  22.061   1.138  1.00  1.66           H  
ATOM    431  N   LYS A  25      31.357  23.554  -2.124  1.00  1.61           N  
ATOM    432  CA  LYS A  25      31.905  23.874  -3.439  1.00  1.61           C  
ATOM    433  C   LYS A  25      31.176  23.119  -4.543  1.00  1.61           C  
ATOM    434  O   LYS A  25      30.878  23.686  -5.599  1.00  1.61           O  
ATOM    435  CB  LYS A  25      33.400  23.558  -3.482  1.00  1.61           C  
ATOM    436  CG  LYS A  25      34.264  24.500  -2.648  1.00  1.61           C  
ATOM    437  CD  LYS A  25      35.738  24.115  -2.715  1.00  1.61           C  
ATOM    438  CE  LYS A  25      36.595  25.051  -1.871  1.00  1.61           C  
ATOM    439  NZ  LYS A  25      38.031  24.660  -1.894  1.00  1.61           N  
ATOM    440  H   LYS A  25      31.942  23.142  -1.412  1.00  1.61           H  
ATOM    441  HA  LYS A  25      31.771  24.941  -3.620  1.00  1.61           H  
ATOM    442 1HB  LYS A  25      33.569  22.541  -3.129  1.00  1.61           H  
ATOM    443 2HB  LYS A  25      33.748  23.606  -4.514  1.00  1.61           H  
ATOM    444 1HG  LYS A  25      34.148  25.519  -3.019  1.00  1.61           H  
ATOM    445 2HG  LYS A  25      33.936  24.471  -1.611  1.00  1.61           H  
ATOM    446 1HD  LYS A  25      35.865  23.094  -2.354  1.00  1.61           H  
ATOM    447 2HD  LYS A  25      36.079  24.161  -3.749  1.00  1.61           H  
ATOM    448 1HE  LYS A  25      36.499  26.065  -2.254  1.00  1.61           H  
ATOM    449 2HE  LYS A  25      36.240  25.027  -0.840  1.00  1.61           H  
ATOM    450 1HZ  LYS A  25      38.565  25.302  -1.325  1.00  1.61           H  
ATOM    451 2HZ  LYS A  25      38.132  23.723  -1.529  1.00  1.61           H  
ATOM    452 3HZ  LYS A  25      38.374  24.689  -2.844  1.00  1.61           H  
ATOM    453  N   SER A  26      30.832  21.857  -4.284  1.00  1.46           N  
ATOM    454  CA  SER A  26      30.127  21.089  -5.294  1.00  1.46           C  
ATOM    455  C   SER A  26      28.752  21.696  -5.529  1.00  1.46           C  
ATOM    456  O   SER A  26      28.328  21.841  -6.675  1.00  1.46           O  
ATOM    457  CB  SER A  26      30.003  19.636  -4.879  1.00  1.46           C  
ATOM    458  OG  SER A  26      31.261  19.012  -4.830  1.00  1.46           O  
ATOM    459  H   SER A  26      31.073  21.437  -3.400  1.00  1.46           H  
ATOM    460  HA  SER A  26      30.690  21.139  -6.227  1.00  1.46           H  
ATOM    461 1HB  SER A  26      29.527  19.580  -3.899  1.00  1.46           H  
ATOM    462 2HB  SER A  26      29.360  19.112  -5.585  1.00  1.46           H  
ATOM    463  HG  SER A  26      31.092  18.090  -4.611  1.00  1.46           H  
ATOM    464  N   GLY A  27      28.058  22.081  -4.453  1.00  1.26           N  
ATOM    465  CA  GLY A  27      26.743  22.673  -4.604  1.00  1.26           C  
ATOM    466  C   GLY A  27      26.800  23.980  -5.385  1.00  1.26           C  
ATOM    467  O   GLY A  27      25.921  24.254  -6.208  1.00  1.26           O  
ATOM    468  H   GLY A  27      28.411  21.963  -3.505  1.00  1.26           H  
ATOM    469 1HA  GLY A  27      26.089  21.974  -5.111  1.00  1.26           H  
ATOM    470 2HA  GLY A  27      26.331  22.837  -3.621  1.00  1.26           H  
ATOM    471  N   ARG A  28      27.845  24.777  -5.157  1.00  1.06           N  
ATOM    472  CA  ARG A  28      27.984  26.030  -5.875  1.00  1.06           C  
ATOM    473  C   ARG A  28      28.219  25.769  -7.357  1.00  1.06           C  
ATOM    474  O   ARG A  28      27.688  26.489  -8.207  1.00  1.06           O  
ATOM    475  CB  ARG A  28      29.096  26.881  -5.288  1.00  1.06           C  
ATOM    476  CG  ARG A  28      28.772  27.456  -3.922  1.00  1.06           C  
ATOM    477  CD  ARG A  28      29.871  28.282  -3.384  1.00  1.06           C  
ATOM    478  NE  ARG A  28      29.572  28.747  -2.048  1.00  1.06           N  
ATOM    479  CZ  ARG A  28      30.282  29.661  -1.364  1.00  1.06           C  
ATOM    480  NH1 ARG A  28      31.326  30.243  -1.916  1.00  1.06           N  
ATOM    481  NH2 ARG A  28      29.921  29.972  -0.135  1.00  1.06           N  
ATOM    482  H   ARG A  28      28.526  24.522  -4.440  1.00  1.06           H  
ATOM    483  HA  ARG A  28      27.058  26.586  -5.767  1.00  1.06           H  
ATOM    484 1HB  ARG A  28      29.994  26.270  -5.183  1.00  1.06           H  
ATOM    485 2HB  ARG A  28      29.329  27.703  -5.961  1.00  1.06           H  
ATOM    486 1HG  ARG A  28      27.894  28.081  -4.008  1.00  1.06           H  
ATOM    487 2HG  ARG A  28      28.564  26.651  -3.216  1.00  1.06           H  
ATOM    488 1HD  ARG A  28      30.783  27.687  -3.341  1.00  1.06           H  
ATOM    489 2HD  ARG A  28      30.024  29.149  -4.021  1.00  1.06           H  
ATOM    490  HE  ARG A  28      28.776  28.313  -1.566  1.00  1.06           H  
ATOM    491 1HH1 ARG A  28      31.597  30.002  -2.858  1.00  1.06           H  
ATOM    492 2HH1 ARG A  28      31.855  30.929  -1.398  1.00  1.06           H  
ATOM    493 1HH2 ARG A  28      29.117  29.509   0.283  1.00  1.06           H  
ATOM    494 2HH2 ARG A  28      30.442  30.655   0.389  1.00  1.06           H  
ATOM    495  N   ASN A  29      28.978  24.714  -7.678  1.00  0.91           N  
ATOM    496  CA  ASN A  29      29.205  24.365  -9.076  1.00  0.91           C  
ATOM    497  C   ASN A  29      27.882  23.928  -9.711  1.00  0.91           C  
ATOM    498  O   ASN A  29      27.581  24.277 -10.857  1.00  0.91           O  
ATOM    499  CB  ASN A  29      30.253  23.280  -9.182  1.00  0.91           C  
ATOM    500  CG  ASN A  29      31.643  23.786  -8.878  1.00  0.91           C  
ATOM    501  OD1 ASN A  29      31.930  24.988  -8.972  1.00  0.91           O  
ATOM    502  ND2 ASN A  29      32.517  22.884  -8.509  1.00  0.91           N  
ATOM    503  H   ASN A  29      29.426  24.166  -6.941  1.00  0.91           H  
ATOM    504  HA  ASN A  29      29.555  25.249  -9.607  1.00  0.91           H  
ATOM    505 1HB  ASN A  29      30.016  22.476  -8.489  1.00  0.91           H  
ATOM    506 2HB  ASN A  29      30.240  22.859 -10.187  1.00  0.91           H  
ATOM    507 1HD2 ASN A  29      33.453  23.156  -8.289  1.00  0.91           H  
ATOM    508 2HD2 ASN A  29      32.246  21.925  -8.441  1.00  0.91           H  
ATOM    509  N   ILE A  30      27.052  23.223  -8.941  1.00  0.82           N  
ATOM    510  CA  ILE A  30      25.743  22.806  -9.422  1.00  0.82           C  
ATOM    511  C   ILE A  30      24.873  24.025  -9.706  1.00  0.82           C  
ATOM    512  O   ILE A  30      24.256  24.113 -10.772  1.00  0.82           O  
ATOM    513  CB  ILE A  30      25.060  21.853  -8.423  1.00  0.82           C  
ATOM    514  CG1 ILE A  30      25.816  20.518  -8.397  1.00  0.82           C  
ATOM    515  CG2 ILE A  30      23.602  21.669  -8.768  1.00  0.82           C  
ATOM    516  CD1 ILE A  30      25.425  19.618  -7.255  1.00  0.82           C  
ATOM    517  H   ILE A  30      27.360  22.939  -8.010  1.00  0.82           H  
ATOM    518  HA  ILE A  30      25.877  22.264 -10.356  1.00  0.82           H  
ATOM    519  HB  ILE A  30      25.128  22.272  -7.432  1.00  0.82           H  
ATOM    520 1HG1 ILE A  30      25.622  19.993  -9.329  1.00  0.82           H  
ATOM    521 2HG1 ILE A  30      26.882  20.718  -8.332  1.00  0.82           H  
ATOM    522 1HG2 ILE A  30      23.139  21.005  -8.040  1.00  0.82           H  
ATOM    523 2HG2 ILE A  30      23.101  22.637  -8.746  1.00  0.82           H  
ATOM    524 3HG2 ILE A  30      23.519  21.237  -9.762  1.00  0.82           H  
ATOM    525 1HD1 ILE A  30      25.999  18.695  -7.306  1.00  0.82           H  
ATOM    526 2HD1 ILE A  30      25.636  20.117  -6.323  1.00  0.82           H  
ATOM    527 3HD1 ILE A  30      24.364  19.391  -7.316  1.00  0.82           H  
ATOM    528  N   LEU A  31      24.863  24.994  -8.787  1.00  0.79           N  
ATOM    529  CA  LEU A  31      24.089  26.206  -9.011  1.00  0.79           C  
ATOM    530  C   LEU A  31      24.602  26.935 -10.244  1.00  0.79           C  
ATOM    531  O   LEU A  31      23.816  27.368 -11.088  1.00  0.79           O  
ATOM    532  CB  LEU A  31      24.218  27.148  -7.798  1.00  0.79           C  
ATOM    533  CG  LEU A  31      23.516  26.710  -6.497  1.00  0.79           C  
ATOM    534  CD1 LEU A  31      23.954  27.609  -5.318  1.00  0.79           C  
ATOM    535  CD2 LEU A  31      22.033  26.832  -6.698  1.00  0.79           C  
ATOM    536  H   LEU A  31      25.382  24.867  -7.919  1.00  0.79           H  
ATOM    537  HA  LEU A  31      23.045  25.937  -9.162  1.00  0.79           H  
ATOM    538 1HB  LEU A  31      25.273  27.272  -7.574  1.00  0.79           H  
ATOM    539 2HB  LEU A  31      23.815  28.117  -8.079  1.00  0.79           H  
ATOM    540  HG  LEU A  31      23.779  25.680  -6.263  1.00  0.79           H  
ATOM    541 1HD1 LEU A  31      23.443  27.296  -4.403  1.00  0.79           H  
ATOM    542 2HD1 LEU A  31      25.024  27.524  -5.172  1.00  0.79           H  
ATOM    543 3HD1 LEU A  31      23.706  28.638  -5.533  1.00  0.79           H  
ATOM    544 1HD2 LEU A  31      21.547  26.534  -5.786  1.00  0.79           H  
ATOM    545 2HD2 LEU A  31      21.778  27.866  -6.925  1.00  0.79           H  
ATOM    546 3HD2 LEU A  31      21.718  26.187  -7.519  1.00  0.79           H  
ATOM    547  N   ALA A  32      25.926  27.012 -10.406  1.00  0.80           N  
ATOM    548  CA  ALA A  32      26.491  27.706 -11.553  1.00  0.80           C  
ATOM    549  C   ALA A  32      26.050  27.074 -12.866  1.00  0.80           C  
ATOM    550  O   ALA A  32      25.696  27.784 -13.814  1.00  0.80           O  
ATOM    551  CB  ALA A  32      28.008  27.693 -11.465  1.00  0.80           C  
ATOM    552  H   ALA A  32      26.549  26.630  -9.695  1.00  0.80           H  
ATOM    553  HA  ALA A  32      26.137  28.734 -11.534  1.00  0.80           H  
ATOM    554 1HB  ALA A  32      28.429  28.236 -12.308  1.00  0.80           H  
ATOM    555 2HB  ALA A  32      28.321  28.163 -10.532  1.00  0.80           H  
ATOM    556 3HB  ALA A  32      28.359  26.666 -11.484  1.00  0.80           H  
ATOM    557  N   ARG A  33      26.023  25.744 -12.911  1.00  0.81           N  
ATOM    558  CA  ARG A  33      25.632  25.033 -14.116  1.00  0.81           C  
ATOM    559  C   ARG A  33      24.139  25.170 -14.388  1.00  0.81           C  
ATOM    560  O   ARG A  33      23.714  25.386 -15.527  1.00  0.81           O  
ATOM    561  CB  ARG A  33      26.021  23.575 -13.972  1.00  0.81           C  
ATOM    562  CG  ARG A  33      27.528  23.329 -13.999  1.00  0.81           C  
ATOM    563  CD  ARG A  33      27.863  21.927 -13.659  1.00  0.81           C  
ATOM    564  NE  ARG A  33      29.300  21.698 -13.660  1.00  0.81           N  
ATOM    565  CZ  ARG A  33      29.898  20.582 -13.200  1.00  0.81           C  
ATOM    566  NH1 ARG A  33      29.173  19.604 -12.701  1.00  0.81           N  
ATOM    567  NH2 ARG A  33      31.214  20.469 -13.249  1.00  0.81           N  
ATOM    568  H   ARG A  33      26.332  25.210 -12.095  1.00  0.81           H  
ATOM    569  HA  ARG A  33      26.181  25.457 -14.956  1.00  0.81           H  
ATOM    570 1HB  ARG A  33      25.645  23.199 -13.016  1.00  0.81           H  
ATOM    571 2HB  ARG A  33      25.562  22.989 -14.764  1.00  0.81           H  
ATOM    572 1HG  ARG A  33      27.907  23.539 -14.997  1.00  0.81           H  
ATOM    573 2HG  ARG A  33      28.018  23.987 -13.285  1.00  0.81           H  
ATOM    574 1HD  ARG A  33      27.483  21.705 -12.660  1.00  0.81           H  
ATOM    575 2HD  ARG A  33      27.408  21.254 -14.382  1.00  0.81           H  
ATOM    576  HE  ARG A  33      29.891  22.427 -14.036  1.00  0.81           H  
ATOM    577 1HH1 ARG A  33      28.168  19.691 -12.662  1.00  0.81           H  
ATOM    578 2HH1 ARG A  33      29.622  18.767 -12.357  1.00  0.81           H  
ATOM    579 1HH2 ARG A  33      31.772  21.220 -13.633  1.00  0.81           H  
ATOM    580 2HH2 ARG A  33      31.663  19.633 -12.906  1.00  0.81           H  
ATOM    581  N   ARG A  34      23.324  25.095 -13.340  1.00  0.81           N  
ATOM    582  CA  ARG A  34      21.891  25.217 -13.539  1.00  0.81           C  
ATOM    583  C   ARG A  34      21.539  26.629 -14.018  1.00  0.81           C  
ATOM    584  O   ARG A  34      20.674  26.808 -14.886  1.00  0.81           O  
ATOM    585  CB  ARG A  34      21.158  24.835 -12.267  1.00  0.81           C  
ATOM    586  CG  ARG A  34      21.203  23.340 -11.941  1.00  0.81           C  
ATOM    587  CD  ARG A  34      20.504  22.982 -10.662  1.00  0.81           C  
ATOM    588  NE  ARG A  34      20.628  21.547 -10.392  1.00  0.81           N  
ATOM    589  CZ  ARG A  34      20.129  20.891  -9.318  1.00  0.81           C  
ATOM    590  NH1 ARG A  34      19.429  21.519  -8.402  1.00  0.81           N  
ATOM    591  NH2 ARG A  34      20.350  19.592  -9.187  1.00  0.81           N  
ATOM    592  H   ARG A  34      23.696  24.920 -12.405  1.00  0.81           H  
ATOM    593  HA  ARG A  34      21.593  24.512 -14.314  1.00  0.81           H  
ATOM    594 1HB  ARG A  34      21.618  25.352 -11.426  1.00  0.81           H  
ATOM    595 2HB  ARG A  34      20.131  25.140 -12.331  1.00  0.81           H  
ATOM    596 1HG  ARG A  34      20.724  22.790 -12.747  1.00  0.81           H  
ATOM    597 2HG  ARG A  34      22.242  23.023 -11.859  1.00  0.81           H  
ATOM    598 1HD  ARG A  34      20.952  23.530  -9.831  1.00  0.81           H  
ATOM    599 2HD  ARG A  34      19.448  23.228 -10.725  1.00  0.81           H  
ATOM    600  HE  ARG A  34      21.156  21.003 -11.057  1.00  0.81           H  
ATOM    601 1HH1 ARG A  34      19.220  22.520  -8.493  1.00  0.81           H  
ATOM    602 2HH1 ARG A  34      19.067  21.014  -7.610  1.00  0.81           H  
ATOM    603 1HH2 ARG A  34      20.888  19.097  -9.885  1.00  0.81           H  
ATOM    604 2HH2 ARG A  34      19.979  19.097  -8.389  1.00  0.81           H  
ATOM    605  N   ARG A  35      22.254  27.634 -13.493  1.00  0.81           N  
ATOM    606  CA  ARG A  35      22.058  29.016 -13.915  1.00  0.81           C  
ATOM    607  C   ARG A  35      22.493  29.195 -15.366  1.00  0.81           C  
ATOM    608  O   ARG A  35      21.778  29.813 -16.159  1.00  0.81           O  
ATOM    609  CB  ARG A  35      22.878  29.947 -13.034  1.00  0.81           C  
ATOM    610  CG  ARG A  35      22.368  30.114 -11.611  1.00  0.81           C  
ATOM    611  CD  ARG A  35      23.356  30.812 -10.747  1.00  0.81           C  
ATOM    612  NE  ARG A  35      22.867  30.996  -9.379  1.00  0.81           N  
ATOM    613  CZ  ARG A  35      23.660  31.150  -8.296  1.00  0.81           C  
ATOM    614  NH1 ARG A  35      24.970  31.117  -8.423  1.00  0.81           N  
ATOM    615  NH2 ARG A  35      23.132  31.339  -7.103  1.00  0.81           N  
ATOM    616  H   ARG A  35      22.939  27.440 -12.762  1.00  0.81           H  
ATOM    617  HA  ARG A  35      21.004  29.266 -13.823  1.00  0.81           H  
ATOM    618 1HB  ARG A  35      23.896  29.568 -12.966  1.00  0.81           H  
ATOM    619 2HB  ARG A  35      22.927  30.933 -13.492  1.00  0.81           H  
ATOM    620 1HG  ARG A  35      21.460  30.709 -11.637  1.00  0.81           H  
ATOM    621 2HG  ARG A  35      22.151  29.146 -11.180  1.00  0.81           H  
ATOM    622 1HD  ARG A  35      24.268  30.216 -10.704  1.00  0.81           H  
ATOM    623 2HD  ARG A  35      23.582  31.791 -11.165  1.00  0.81           H  
ATOM    624  HE  ARG A  35      21.866  31.030  -9.240  1.00  0.81           H  
ATOM    625 1HH1 ARG A  35      25.386  30.981  -9.332  1.00  0.81           H  
ATOM    626 2HH1 ARG A  35      25.562  31.233  -7.610  1.00  0.81           H  
ATOM    627 1HH2 ARG A  35      22.128  31.389  -6.987  1.00  0.81           H  
ATOM    628 2HH2 ARG A  35      23.741  31.460  -6.308  1.00  0.81           H  
ATOM    629  N   ALA A  36      23.626  28.584 -15.739  1.00  0.81           N  
ATOM    630  CA  ALA A  36      24.178  28.667 -17.091  1.00  0.81           C  
ATOM    631  C   ALA A  36      23.205  28.131 -18.129  1.00  0.81           C  
ATOM    632  O   ALA A  36      23.121  28.644 -19.246  1.00  0.81           O  
ATOM    633  CB  ALA A  36      25.481  27.893 -17.172  1.00  0.81           C  
ATOM    634  H   ALA A  36      24.174  28.083 -15.039  1.00  0.81           H  
ATOM    635  HA  ALA A  36      24.368  29.716 -17.311  1.00  0.81           H  
ATOM    636 1HB  ALA A  36      25.898  27.985 -18.171  1.00  0.81           H  
ATOM    637 2HB  ALA A  36      26.184  28.292 -16.441  1.00  0.81           H  
ATOM    638 3HB  ALA A  36      25.290  26.846 -16.954  1.00  0.81           H  
ATOM    639  N   LYS A  37      22.442  27.115 -17.741  1.00  0.82           N  
ATOM    640  CA  LYS A  37      21.468  26.484 -18.615  1.00  0.82           C  
ATOM    641  C   LYS A  37      20.121  27.218 -18.649  1.00  0.82           C  
ATOM    642  O   LYS A  37      19.213  26.814 -19.378  1.00  0.82           O  
ATOM    643  CB  LYS A  37      21.265  25.031 -18.195  1.00  0.82           C  
ATOM    644  CG  LYS A  37      22.494  24.145 -18.405  1.00  0.82           C  
ATOM    645  CD  LYS A  37      22.237  22.721 -17.944  1.00  0.82           C  
ATOM    646  CE  LYS A  37      23.459  21.840 -18.154  1.00  0.82           C  
ATOM    647  NZ  LYS A  37      23.221  20.442 -17.693  1.00  0.82           N  
ATOM    648  H   LYS A  37      22.592  26.721 -16.809  1.00  0.82           H  
ATOM    649  HA  LYS A  37      21.871  26.492 -19.628  1.00  0.82           H  
ATOM    650 1HB  LYS A  37      21.016  25.003 -17.129  1.00  0.82           H  
ATOM    651 2HB  LYS A  37      20.430  24.602 -18.742  1.00  0.82           H  
ATOM    652 1HG  LYS A  37      22.756  24.136 -19.462  1.00  0.82           H  
ATOM    653 2HG  LYS A  37      23.333  24.553 -17.849  1.00  0.82           H  
ATOM    654 1HD  LYS A  37      21.988  22.734 -16.879  1.00  0.82           H  
ATOM    655 2HD  LYS A  37      21.395  22.304 -18.493  1.00  0.82           H  
ATOM    656 1HE  LYS A  37      23.712  21.827 -19.212  1.00  0.82           H  
ATOM    657 2HE  LYS A  37      24.299  22.258 -17.594  1.00  0.82           H  
ATOM    658 1HZ  LYS A  37      24.052  19.889 -17.847  1.00  0.82           H  
ATOM    659 2HZ  LYS A  37      22.997  20.447 -16.709  1.00  0.82           H  
ATOM    660 3HZ  LYS A  37      22.451  20.043 -18.212  1.00  0.82           H  
ATOM    661  N   GLY A  38      19.974  28.279 -17.846  1.00  0.82           N  
ATOM    662  CA  GLY A  38      18.739  29.053 -17.796  1.00  0.82           C  
ATOM    663  C   GLY A  38      17.616  28.430 -16.963  1.00  0.82           C  
ATOM    664  O   GLY A  38      16.447  28.765 -17.160  1.00  0.82           O  
ATOM    665  H   GLY A  38      20.748  28.598 -17.269  1.00  0.82           H  
ATOM    666 1HA  GLY A  38      18.973  30.037 -17.391  1.00  0.82           H  
ATOM    667 2HA  GLY A  38      18.385  29.215 -18.812  1.00  0.82           H  
ATOM    668  N   ARG A  39      17.940  27.498 -16.069  1.00  0.83           N  
ATOM    669  CA  ARG A  39      16.904  26.851 -15.269  1.00  0.83           C  
ATOM    670  C   ARG A  39      16.169  27.879 -14.406  1.00  0.83           C  
ATOM    671  O   ARG A  39      16.800  28.710 -13.755  1.00  0.83           O  
ATOM    672  CB  ARG A  39      17.514  25.779 -14.398  1.00  0.83           C  
ATOM    673  CG  ARG A  39      16.544  24.935 -13.623  1.00  0.83           C  
ATOM    674  CD  ARG A  39      17.253  23.940 -12.805  1.00  0.83           C  
ATOM    675  NE  ARG A  39      16.352  23.156 -11.998  1.00  0.83           N  
ATOM    676  CZ  ARG A  39      15.833  21.961 -12.344  1.00  0.83           C  
ATOM    677  NH1 ARG A  39      16.164  21.402 -13.491  1.00  0.83           N  
ATOM    678  NH2 ARG A  39      14.991  21.347 -11.531  1.00  0.83           N  
ATOM    679  H   ARG A  39      18.918  27.253 -15.905  1.00  0.83           H  
ATOM    680  HA  ARG A  39      16.187  26.384 -15.944  1.00  0.83           H  
ATOM    681 1HB  ARG A  39      18.122  25.116 -15.013  1.00  0.83           H  
ATOM    682 2HB  ARG A  39      18.182  26.248 -13.681  1.00  0.83           H  
ATOM    683 1HG  ARG A  39      15.972  25.569 -12.951  1.00  0.83           H  
ATOM    684 2HG  ARG A  39      15.869  24.418 -14.305  1.00  0.83           H  
ATOM    685 1HD  ARG A  39      17.824  23.266 -13.442  1.00  0.83           H  
ATOM    686 2HD  ARG A  39      17.918  24.458 -12.141  1.00  0.83           H  
ATOM    687  HE  ARG A  39      16.047  23.581 -11.115  1.00  0.83           H  
ATOM    688 1HH1 ARG A  39      16.806  21.871 -14.112  1.00  0.83           H  
ATOM    689 2HH1 ARG A  39      15.774  20.506 -13.747  1.00  0.83           H  
ATOM    690 1HH2 ARG A  39      14.736  21.773 -10.648  1.00  0.83           H  
ATOM    691 2HH2 ARG A  39      14.602  20.455 -11.789  1.00  0.83           H  
ATOM    692  N   HIS A  40      14.832  27.833 -14.400  1.00  0.84           N  
ATOM    693  CA  HIS A  40      14.057  28.807 -13.622  1.00  0.84           C  
ATOM    694  C   HIS A  40      14.092  28.567 -12.110  1.00  0.84           C  
ATOM    695  O   HIS A  40      14.212  29.510 -11.327  1.00  0.84           O  
ATOM    696  CB  HIS A  40      12.601  28.812 -14.089  1.00  0.84           C  
ATOM    697  CG  HIS A  40      12.441  29.337 -15.476  1.00  0.84           C  
ATOM    698  ND1 HIS A  40      11.296  29.141 -16.220  1.00  0.84           N  
ATOM    699  CD2 HIS A  40      13.290  30.034 -16.266  1.00  0.84           C  
ATOM    700  CE1 HIS A  40      11.446  29.705 -17.407  1.00  0.84           C  
ATOM    701  NE2 HIS A  40      12.647  30.253 -17.459  1.00  0.84           N  
ATOM    702  H   HIS A  40      14.356  27.142 -14.960  1.00  0.84           H  
ATOM    703  HA  HIS A  40      14.466  29.801 -13.800  1.00  0.84           H  
ATOM    704 1HB  HIS A  40      12.200  27.800 -14.052  1.00  0.84           H  
ATOM    705 2HB  HIS A  40      12.006  29.428 -13.416  1.00  0.84           H  
ATOM    706  HD2 HIS A  40      14.300  30.360 -16.005  1.00  0.84           H  
ATOM    707  HE1 HIS A  40      10.706  29.714 -18.207  1.00  0.84           H  
ATOM    708  HE2 HIS A  40      13.039  30.749 -18.246  1.00  0.84           H  
ATOM    709  N   GLN A  41      13.982  27.307 -11.697  1.00  0.89           N  
ATOM    710  CA  GLN A  41      14.021  26.972 -10.275  1.00  0.89           C  
ATOM    711  C   GLN A  41      15.262  26.145  -9.981  1.00  0.89           C  
ATOM    712  O   GLN A  41      15.296  24.942 -10.241  1.00  0.89           O  
ATOM    713  CB  GLN A  41      12.776  26.207  -9.834  1.00  0.89           C  
ATOM    714  CG  GLN A  41      12.779  25.939  -8.349  1.00  0.89           C  
ATOM    715  CD  GLN A  41      11.562  25.208  -7.838  1.00  0.89           C  
ATOM    716  OE1 GLN A  41      10.461  25.269  -8.402  1.00  0.89           O  
ATOM    717  NE2 GLN A  41      11.764  24.503  -6.734  1.00  0.89           N  
ATOM    718  H   GLN A  41      13.877  26.574 -12.379  1.00  0.89           H  
ATOM    719  HA  GLN A  41      14.085  27.890  -9.693  1.00  0.89           H  
ATOM    720 1HB  GLN A  41      11.882  26.780 -10.082  1.00  0.89           H  
ATOM    721 2HB  GLN A  41      12.721  25.254 -10.356  1.00  0.89           H  
ATOM    722 1HG  GLN A  41      13.654  25.327  -8.125  1.00  0.89           H  
ATOM    723 2HG  GLN A  41      12.853  26.887  -7.819  1.00  0.89           H  
ATOM    724 1HE2 GLN A  41      11.016  23.988  -6.324  1.00  0.89           H  
ATOM    725 2HE2 GLN A  41      12.701  24.507  -6.316  1.00  0.89           H  
ATOM    726  N   LEU A  42      16.282  26.800  -9.451  1.00  0.99           N  
ATOM    727  CA  LEU A  42      17.582  26.167  -9.275  1.00  0.99           C  
ATOM    728  C   LEU A  42      17.612  25.056  -8.233  1.00  0.99           C  
ATOM    729  O   LEU A  42      18.307  24.049  -8.419  1.00  0.99           O  
ATOM    730  CB  LEU A  42      18.576  27.236  -8.833  1.00  0.99           C  
ATOM    731  CG  LEU A  42      18.874  28.313  -9.848  1.00  0.99           C  
ATOM    732  CD1 LEU A  42      19.753  29.356  -9.196  1.00  0.99           C  
ATOM    733  CD2 LEU A  42      19.530  27.705 -11.057  1.00  0.99           C  
ATOM    734  H   LEU A  42      16.169  27.778  -9.227  1.00  0.99           H  
ATOM    735  HA  LEU A  42      17.892  25.756 -10.229  1.00  0.99           H  
ATOM    736 1HB  LEU A  42      18.198  27.716  -7.931  1.00  0.99           H  
ATOM    737 2HB  LEU A  42      19.516  26.747  -8.589  1.00  0.99           H  
ATOM    738  HG  LEU A  42      17.940  28.794 -10.152  1.00  0.99           H  
ATOM    739 1HD1 LEU A  42      19.953  30.146  -9.906  1.00  0.99           H  
ATOM    740 2HD1 LEU A  42      19.239  29.771  -8.328  1.00  0.99           H  
ATOM    741 3HD1 LEU A  42      20.688  28.897  -8.881  1.00  0.99           H  
ATOM    742 1HD2 LEU A  42      19.734  28.479 -11.793  1.00  0.99           H  
ATOM    743 2HD2 LEU A  42      20.460  27.235 -10.756  1.00  0.99           H  
ATOM    744 3HD2 LEU A  42      18.862  26.968 -11.491  1.00  0.99           H  
ATOM    745  N   THR A  43      16.911  25.290  -7.125  1.00  1.19           N  
ATOM    746  CA  THR A  43      16.886  24.406  -5.960  1.00  1.19           C  
ATOM    747  C   THR A  43      15.493  24.189  -5.373  1.00  1.19           C  
ATOM    748  O   THR A  43      14.515  24.800  -5.813  1.00  1.19           O  
ATOM    749  CB  THR A  43      17.820  24.928  -4.870  1.00  1.19           C  
ATOM    750  OG1 THR A  43      17.333  26.187  -4.378  1.00  1.19           O  
ATOM    751  CG2 THR A  43      19.238  25.072  -5.378  1.00  1.19           C  
ATOM    752  H   THR A  43      16.365  26.138  -7.091  1.00  1.19           H  
ATOM    753  HA  THR A  43      17.259  23.429  -6.269  1.00  1.19           H  
ATOM    754  HB  THR A  43      17.827  24.230  -4.066  1.00  1.19           H  
ATOM    755  HG1 THR A  43      16.539  26.029  -3.851  1.00  1.19           H  
ATOM    756 1HG2 THR A  43      19.875  25.402  -4.592  1.00  1.19           H  
ATOM    757 2HG2 THR A  43      19.590  24.105  -5.732  1.00  1.19           H  
ATOM    758 3HG2 THR A  43      19.270  25.785  -6.181  1.00  1.19           H  
ATOM    759  N   VAL A  44      15.413  23.332  -4.355  1.00  1.53           N  
ATOM    760  CA  VAL A  44      14.155  23.102  -3.645  1.00  1.53           C  
ATOM    761  C   VAL A  44      13.807  24.282  -2.748  1.00  1.53           C  
ATOM    762  O   VAL A  44      14.655  24.787  -2.011  1.00  1.53           O  
ATOM    763  CB  VAL A  44      14.226  21.833  -2.779  1.00  1.53           C  
ATOM    764  CG1 VAL A  44      12.961  21.679  -1.924  1.00  1.53           C  
ATOM    765  CG2 VAL A  44      14.382  20.631  -3.666  1.00  1.53           C  
ATOM    766  H   VAL A  44      16.259  22.848  -4.043  1.00  1.53           H  
ATOM    767  HA  VAL A  44      13.362  22.975  -4.380  1.00  1.53           H  
ATOM    768  HB  VAL A  44      15.078  21.903  -2.105  1.00  1.53           H  
ATOM    769 1HG1 VAL A  44      13.041  20.790  -1.322  1.00  1.53           H  
ATOM    770 2HG1 VAL A  44      12.851  22.537  -1.264  1.00  1.53           H  
ATOM    771 3HG1 VAL A  44      12.087  21.602  -2.570  1.00  1.53           H  
ATOM    772 1HG2 VAL A  44      14.440  19.735  -3.050  1.00  1.53           H  
ATOM    773 2HG2 VAL A  44      13.525  20.559  -4.331  1.00  1.53           H  
ATOM    774 3HG2 VAL A  44      15.294  20.731  -4.255  1.00  1.53           H  
ATOM    775  N   SER A  45      12.557  24.723  -2.822  1.00  2.07           N  
ATOM    776  CA  SER A  45      12.086  25.826  -2.000  1.00  2.07           C  
ATOM    777  C   SER A  45      10.660  25.545  -1.542  1.00  2.07           C  
ATOM    778  O   SER A  45       9.745  25.454  -2.356  1.00  2.07           O  
ATOM    779  CB  SER A  45      12.139  27.115  -2.796  1.00  2.07           C  
ATOM    780  OG  SER A  45      11.664  28.194  -2.043  1.00  2.07           O  
ATOM    781  H   SER A  45      11.914  24.275  -3.456  1.00  2.07           H  
ATOM    782  HA  SER A  45      12.722  25.914  -1.119  1.00  2.07           H  
ATOM    783 1HB  SER A  45      13.165  27.308  -3.113  1.00  2.07           H  
ATOM    784 2HB  SER A  45      11.535  27.003  -3.696  1.00  2.07           H  
ATOM    785  HG  SER A  45      10.845  27.891  -1.630  1.00  2.07           H  
ATOM    786  N   ASP A  46      10.489  25.375  -0.234  1.00  2.83           N  
ATOM    787  CA  ASP A  46       9.185  25.043   0.341  1.00  2.83           C  
ATOM    788  C   ASP A  46       8.294  26.263   0.612  1.00  2.83           C  
ATOM    789  O   ASP A  46       7.146  26.311   0.165  1.00  2.83           O  
ATOM    790  CB  ASP A  46       9.387  24.201   1.608  1.00  2.83           C  
ATOM    791  CG  ASP A  46      10.320  24.828   2.665  1.00  2.83           C  
ATOM    792  OD1 ASP A  46      10.898  25.860   2.387  1.00  2.83           O  
ATOM    793  OD2 ASP A  46      10.429  24.278   3.733  1.00  2.83           O  
ATOM    794  H   ASP A  46      11.290  25.467   0.374  1.00  2.83           H  
ATOM    795  HA  ASP A  46       8.658  24.414  -0.376  1.00  2.83           H  
ATOM    796 1HB  ASP A  46       8.416  24.016   2.070  1.00  2.83           H  
ATOM    797 2HB  ASP A  46       9.798  23.232   1.323  1.00  2.83           H  
ATOM    798  N   GLU A  47       8.840  27.234   1.334  1.00  3.77           N  
ATOM    799  CA  GLU A  47       8.113  28.443   1.718  1.00  3.77           C  
ATOM    800  C   GLU A  47       9.052  29.639   1.868  1.00  3.77           C  
ATOM    801  O   GLU A  47       8.894  30.647   1.176  1.00  3.77           O  
ATOM    802  OXT GLU A  47       9.879  29.651   2.777  1.00  3.77           O  
ATOM    803  CB  GLU A  47       7.345  28.202   3.029  1.00  3.77           C  
ATOM    804  CG  GLU A  47       6.482  29.379   3.502  1.00  3.77           C  
ATOM    805  CD  GLU A  47       5.658  29.065   4.744  1.00  3.77           C  
ATOM    806  OE1 GLU A  47       5.721  27.954   5.218  1.00  3.77           O  
ATOM    807  OE2 GLU A  47       4.967  29.942   5.210  1.00  3.77           O  
ATOM    808  H   GLU A  47       9.793  27.072   1.663  1.00  3.77           H  
ATOM    809  HA  GLU A  47       7.394  28.675   0.932  1.00  3.77           H  
ATOM    810 1HB  GLU A  47       6.691  27.337   2.910  1.00  3.77           H  
ATOM    811 2HB  GLU A  47       8.054  27.965   3.823  1.00  3.77           H  
ATOM    812 1HG  GLU A  47       7.132  30.227   3.717  1.00  3.77           H  
ATOM    813 2HG  GLU A  47       5.813  29.668   2.692  1.00  3.77           H  
TER     814
ENDMDL

REMARK ID 643631 MODEL 3 1xbp_L34
PFRMAT TS
TARGET 1xbp_L34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.122  -1.953  -1.295  1.00 20.25           N  
ATOM      2  CA  MET A   1       1.516  -1.541  -1.195  1.00 20.25           C  
ATOM      3  C   MET A   1       1.618  -0.047  -0.951  1.00 20.25           C  
ATOM      4  O   MET A   1       1.089   0.756  -1.720  1.00 20.25           O  
ATOM      5  CB  MET A   1       2.272  -1.914  -2.469  1.00 20.25           C  
ATOM      6  CG  MET A   1       3.759  -1.570  -2.446  1.00 20.25           C  
ATOM      7  SD  MET A   1       4.622  -2.068  -3.956  1.00 20.25           S  
ATOM      8  CE  MET A   1       4.648  -3.848  -3.771  1.00 20.25           C  
ATOM      9 1H   MET A   1       0.016  -2.887  -0.927  1.00 20.25           H  
ATOM     10 2H   MET A   1      -0.449  -1.313  -0.761  1.00 20.25           H  
ATOM     11 3H   MET A   1      -0.166  -1.934  -2.262  1.00 20.25           H  
ATOM     12  HA  MET A   1       1.971  -2.050  -0.346  1.00 20.25           H  
ATOM     13 1HB  MET A   1       2.177  -2.983  -2.648  1.00 20.25           H  
ATOM     14 2HB  MET A   1       1.825  -1.398  -3.318  1.00 20.25           H  
ATOM     15 1HG  MET A   1       3.880  -0.490  -2.317  1.00 20.25           H  
ATOM     16 2HG  MET A   1       4.233  -2.062  -1.599  1.00 20.25           H  
ATOM     17 1HE  MET A   1       5.150  -4.296  -4.629  1.00 20.25           H  
ATOM     18 2HE  MET A   1       5.183  -4.112  -2.858  1.00 20.25           H  
ATOM     19 3HE  MET A   1       3.625  -4.223  -3.713  1.00 20.25           H  
ATOM     20  N   LYS A   2       2.292   0.334   0.126  1.00 16.39           N  
ATOM     21  CA  LYS A   2       2.465   1.750   0.427  1.00 16.39           C  
ATOM     22  C   LYS A   2       3.619   2.345  -0.365  1.00 16.39           C  
ATOM     23  O   LYS A   2       4.622   1.676  -0.613  1.00 16.39           O  
ATOM     24  CB  LYS A   2       2.717   1.970   1.918  1.00 16.39           C  
ATOM     25  CG  LYS A   2       1.544   1.632   2.829  1.00 16.39           C  
ATOM     26  CD  LYS A   2       1.884   1.936   4.286  1.00 16.39           C  
ATOM     27  CE  LYS A   2       0.717   1.621   5.214  1.00 16.39           C  
ATOM     28  NZ  LYS A   2       1.052   1.904   6.639  1.00 16.39           N  
ATOM     29  H   LYS A   2       2.707  -0.353   0.739  1.00 16.39           H  
ATOM     30  HA  LYS A   2       1.557   2.282   0.143  1.00 16.39           H  
ATOM     31 1HB  LYS A   2       3.570   1.369   2.232  1.00 16.39           H  
ATOM     32 2HB  LYS A   2       2.982   3.015   2.083  1.00 16.39           H  
ATOM     33 1HG  LYS A   2       0.675   2.220   2.536  1.00 16.39           H  
ATOM     34 2HG  LYS A   2       1.297   0.576   2.734  1.00 16.39           H  
ATOM     35 1HD  LYS A   2       2.747   1.341   4.589  1.00 16.39           H  
ATOM     36 2HD  LYS A   2       2.140   2.992   4.386  1.00 16.39           H  
ATOM     37 1HE  LYS A   2      -0.140   2.228   4.925  1.00 16.39           H  
ATOM     38 2HE  LYS A   2       0.454   0.568   5.115  1.00 16.39           H  
ATOM     39 1HZ  LYS A   2       0.256   1.686   7.222  1.00 16.39           H  
ATOM     40 2HZ  LYS A   2       1.839   1.336   6.921  1.00 16.39           H  
ATOM     41 3HZ  LYS A   2       1.288   2.883   6.741  1.00 16.39           H  
ATOM     42  N   ARG A   3       3.489   3.616  -0.724  1.00 12.32           N  
ATOM     43  CA  ARG A   3       4.568   4.346  -1.374  1.00 12.32           C  
ATOM     44  C   ARG A   3       5.744   4.442  -0.409  1.00 12.32           C  
ATOM     45  O   ARG A   3       5.539   4.617   0.797  1.00 12.32           O  
ATOM     46  CB  ARG A   3       4.118   5.739  -1.805  1.00 12.32           C  
ATOM     47  CG  ARG A   3       5.004   6.410  -2.875  1.00 12.32           C  
ATOM     48  CD  ARG A   3       4.413   7.681  -3.390  1.00 12.32           C  
ATOM     49  NE  ARG A   3       4.411   8.723  -2.386  1.00 12.32           N  
ATOM     50  CZ  ARG A   3       3.754   9.887  -2.473  1.00 12.32           C  
ATOM     51  NH1 ARG A   3       3.024  10.186  -3.528  1.00 12.32           N  
ATOM     52  NH2 ARG A   3       3.866  10.715  -1.467  1.00 12.32           N  
ATOM     53  H   ARG A   3       2.623   4.093  -0.522  1.00 12.32           H  
ATOM     54  HA  ARG A   3       4.886   3.793  -2.259  1.00 12.32           H  
ATOM     55 1HB  ARG A   3       3.102   5.695  -2.192  1.00 12.32           H  
ATOM     56 2HB  ARG A   3       4.111   6.402  -0.934  1.00 12.32           H  
ATOM     57 1HG  ARG A   3       5.966   6.653  -2.457  1.00 12.32           H  
ATOM     58 2HG  ARG A   3       5.137   5.728  -3.714  1.00 12.32           H  
ATOM     59 1HD  ARG A   3       4.999   8.032  -4.239  1.00 12.32           H  
ATOM     60 2HD  ARG A   3       3.386   7.508  -3.703  1.00 12.32           H  
ATOM     61  HE  ARG A   3       4.963   8.585  -1.528  1.00 12.32           H  
ATOM     62 1HH1 ARG A   3       2.951   9.531  -4.293  1.00 12.32           H  
ATOM     63 2HH1 ARG A   3       2.537  11.068  -3.570  1.00 12.32           H  
ATOM     64 1HH2 ARG A   3       4.451  10.410  -0.675  1.00 12.32           H  
ATOM     65 2HH2 ARG A   3       3.393  11.604  -1.474  1.00 12.32           H  
ATOM     66  N   THR A   4       6.968   4.342  -0.925  1.00  8.85           N  
ATOM     67  CA  THR A   4       8.158   4.440  -0.078  1.00  8.85           C  
ATOM     68  C   THR A   4       8.507   5.888   0.300  1.00  8.85           C  
ATOM     69  O   THR A   4       9.346   6.132   1.166  1.00  8.85           O  
ATOM     70  CB  THR A   4       9.354   3.764  -0.768  1.00  8.85           C  
ATOM     71  OG1 THR A   4       9.620   4.411  -2.014  1.00  8.85           O  
ATOM     72  CG2 THR A   4       9.036   2.304  -1.028  1.00  8.85           C  
ATOM     73  H   THR A   4       7.078   4.175  -1.915  1.00  8.85           H  
ATOM     74  HA  THR A   4       7.959   3.897   0.847  1.00  8.85           H  
ATOM     75  HB  THR A   4      10.235   3.839  -0.132  1.00  8.85           H  
ATOM     76  HG1 THR A   4      10.002   5.281  -1.848  1.00  8.85           H  
ATOM     77 1HG2 THR A   4       9.884   1.828  -1.520  1.00  8.85           H  
ATOM     78 2HG2 THR A   4       8.835   1.801  -0.081  1.00  8.85           H  
ATOM     79 3HG2 THR A   4       8.157   2.233  -1.668  1.00  8.85           H  
ATOM     80  N   TYR A   5       7.852   6.835  -0.364  1.00  6.31           N  
ATOM     81  CA  TYR A   5       8.041   8.255  -0.096  1.00  6.31           C  
ATOM     82  C   TYR A   5       6.838   8.816   0.652  1.00  6.31           C  
ATOM     83  O   TYR A   5       5.749   8.984   0.087  1.00  6.31           O  
ATOM     84  CB  TYR A   5       8.250   9.035  -1.391  1.00  6.31           C  
ATOM     85  CG  TYR A   5       9.512   8.664  -2.117  1.00  6.31           C  
ATOM     86  CD1 TYR A   5       9.512   7.608  -3.014  1.00  6.31           C  
ATOM     87  CD2 TYR A   5      10.676   9.381  -1.887  1.00  6.31           C  
ATOM     88  CE1 TYR A   5      10.676   7.269  -3.680  1.00  6.31           C  
ATOM     89  CE2 TYR A   5      11.839   9.045  -2.552  1.00  6.31           C  
ATOM     90  CZ  TYR A   5      11.842   7.995  -3.446  1.00  6.31           C  
ATOM     91  OH  TYR A   5      13.002   7.660  -4.109  1.00  6.31           O  
ATOM     92  H   TYR A   5       7.195   6.544  -1.060  1.00  6.31           H  
ATOM     93  HA  TYR A   5       8.916   8.383   0.538  1.00  6.31           H  
ATOM     94 1HB  TYR A   5       7.408   8.865  -2.061  1.00  6.31           H  
ATOM     95 2HB  TYR A   5       8.283  10.102  -1.169  1.00  6.31           H  
ATOM     96  HD1 TYR A   5       8.596   7.043  -3.195  1.00  6.31           H  
ATOM     97  HD2 TYR A   5      10.673  10.211  -1.181  1.00  6.31           H  
ATOM     98  HE1 TYR A   5      10.677   6.438  -4.386  1.00  6.31           H  
ATOM     99  HE2 TYR A   5      12.753   9.610  -2.371  1.00  6.31           H  
ATOM    100  HH  TYR A   5      13.704   8.262  -3.849  1.00  6.31           H  
ATOM    101  N   GLN A   6       7.047   9.101   1.932  1.00  4.62           N  
ATOM    102  CA  GLN A   6       6.004   9.609   2.820  1.00  4.62           C  
ATOM    103  C   GLN A   6       6.521  10.834   3.580  1.00  4.62           C  
ATOM    104  O   GLN A   6       6.950  10.698   4.726  1.00  4.62           O  
ATOM    105  CB  GLN A   6       5.566   8.506   3.789  1.00  4.62           C  
ATOM    106  CG  GLN A   6       4.900   7.310   3.092  1.00  4.62           C  
ATOM    107  CD  GLN A   6       4.501   6.194   4.042  1.00  4.62           C  
ATOM    108  OE1 GLN A   6       4.056   6.419   5.176  1.00  4.62           O  
ATOM    109  NE2 GLN A   6       4.663   4.966   3.570  1.00  4.62           N  
ATOM    110  H   GLN A   6       7.969   8.931   2.313  1.00  4.62           H  
ATOM    111  HA  GLN A   6       5.136   9.893   2.230  1.00  4.62           H  
ATOM    112 1HB  GLN A   6       6.431   8.135   4.339  1.00  4.62           H  
ATOM    113 2HB  GLN A   6       4.862   8.914   4.514  1.00  4.62           H  
ATOM    114 1HG  GLN A   6       4.007   7.658   2.573  1.00  4.62           H  
ATOM    115 2HG  GLN A   6       5.598   6.880   2.372  1.00  4.62           H  
ATOM    116 1HE2 GLN A   6       4.431   4.178   4.132  1.00  4.62           H  
ATOM    117 2HE2 GLN A   6       5.028   4.831   2.619  1.00  4.62           H  
ATOM    118  N   PRO A   7       6.561  12.024   2.952  1.00  3.58           N  
ATOM    119  CA  PRO A   7       7.145  13.237   3.483  1.00  3.58           C  
ATOM    120  C   PRO A   7       6.537  13.671   4.804  1.00  3.58           C  
ATOM    121  O   PRO A   7       5.328  13.565   5.018  1.00  3.58           O  
ATOM    122  CB  PRO A   7       6.814  14.275   2.400  1.00  3.58           C  
ATOM    123  CG  PRO A   7       6.632  13.476   1.142  1.00  3.58           C  
ATOM    124  CD  PRO A   7       5.979  12.197   1.602  1.00  3.58           C  
ATOM    125  HA  PRO A   7       8.232  13.101   3.585  1.00  3.58           H  
ATOM    126 1HB  PRO A   7       5.909  14.832   2.684  1.00  3.58           H  
ATOM    127 2HB  PRO A   7       7.628  15.012   2.327  1.00  3.58           H  
ATOM    128 1HG  PRO A   7       6.014  14.033   0.422  1.00  3.58           H  
ATOM    129 2HG  PRO A   7       7.605  13.303   0.657  1.00  3.58           H  
ATOM    130 1HD  PRO A   7       4.888  12.313   1.665  1.00  3.58           H  
ATOM    131 2HD  PRO A   7       6.271  11.429   0.912  1.00  3.58           H  
ATOM    132  N   ASN A   8       7.390  14.208   5.657  1.00  2.95           N  
ATOM    133  CA  ASN A   8       7.016  14.772   6.941  1.00  2.95           C  
ATOM    134  C   ASN A   8       7.805  16.053   7.087  1.00  2.95           C  
ATOM    135  O   ASN A   8       8.998  16.025   7.392  1.00  2.95           O  
ATOM    136  CB  ASN A   8       7.265  13.784   8.068  1.00  2.95           C  
ATOM    137  CG  ASN A   8       6.845  14.302   9.438  1.00  2.95           C  
ATOM    138  OD1 ASN A   8       7.204  15.420   9.861  1.00  2.95           O  
ATOM    139  ND2 ASN A   8       6.078  13.499  10.143  1.00  2.95           N  
ATOM    140  H   ASN A   8       8.364  14.238   5.394  1.00  2.95           H  
ATOM    141  HA  ASN A   8       5.956  15.031   6.928  1.00  2.95           H  
ATOM    142 1HB  ASN A   8       6.718  12.862   7.859  1.00  2.95           H  
ATOM    143 2HB  ASN A   8       8.325  13.531   8.098  1.00  2.95           H  
ATOM    144 1HD2 ASN A   8       5.759  13.778  11.050  1.00  2.95           H  
ATOM    145 2HD2 ASN A   8       5.804  12.613   9.767  1.00  2.95           H  
ATOM    146  N   ASN A   9       7.140  17.173   6.831  1.00  2.56           N  
ATOM    147  CA  ASN A   9       7.800  18.470   6.786  1.00  2.56           C  
ATOM    148  C   ASN A   9       8.430  18.877   8.115  1.00  2.56           C  
ATOM    149  O   ASN A   9       9.464  19.543   8.139  1.00  2.56           O  
ATOM    150  CB  ASN A   9       6.816  19.515   6.315  1.00  2.56           C  
ATOM    151  CG  ASN A   9       6.482  19.348   4.849  1.00  2.56           C  
ATOM    152  OD1 ASN A   9       7.202  18.664   4.107  1.00  2.56           O  
ATOM    153  ND2 ASN A   9       5.398  19.951   4.423  1.00  2.56           N  
ATOM    154  H   ASN A   9       6.154  17.114   6.618  1.00  2.56           H  
ATOM    155  HA  ASN A   9       8.606  18.415   6.052  1.00  2.56           H  
ATOM    156 1HB  ASN A   9       5.901  19.455   6.903  1.00  2.56           H  
ATOM    157 2HB  ASN A   9       7.245  20.509   6.466  1.00  2.56           H  
ATOM    158 1HD2 ASN A   9       5.126  19.873   3.463  1.00  2.56           H  
ATOM    159 2HD2 ASN A   9       4.844  20.492   5.055  1.00  2.56           H  
ATOM    160  N   ARG A  10       7.825  18.489   9.235  1.00  2.27           N  
ATOM    161  CA  ARG A  10       8.411  18.890  10.505  1.00  2.27           C  
ATOM    162  C   ARG A  10       9.724  18.159  10.730  1.00  2.27           C  
ATOM    163  O   ARG A  10      10.723  18.760  11.137  1.00  2.27           O  
ATOM    164  CB  ARG A  10       7.466  18.598  11.660  1.00  2.27           C  
ATOM    165  CG  ARG A  10       6.222  19.475  11.719  1.00  2.27           C  
ATOM    166  CD  ARG A  10       5.328  19.085  12.851  1.00  2.27           C  
ATOM    167  NE  ARG A  10       4.136  19.918  12.925  1.00  2.27           N  
ATOM    168  CZ  ARG A  10       3.117  19.727  13.790  1.00  2.27           C  
ATOM    169  NH1 ARG A  10       3.158  18.730  14.648  1.00  2.27           N  
ATOM    170  NH2 ARG A  10       2.078  20.543  13.777  1.00  2.27           N  
ATOM    171  H   ARG A  10       6.986  17.927   9.203  1.00  2.27           H  
ATOM    172  HA  ARG A  10       8.609  19.962  10.476  1.00  2.27           H  
ATOM    173 1HB  ARG A  10       7.137  17.561  11.600  1.00  2.27           H  
ATOM    174 2HB  ARG A  10       8.002  18.715  12.600  1.00  2.27           H  
ATOM    175 1HG  ARG A  10       6.517  20.516  11.852  1.00  2.27           H  
ATOM    176 2HG  ARG A  10       5.664  19.371  10.787  1.00  2.27           H  
ATOM    177 1HD  ARG A  10       5.013  18.049  12.722  1.00  2.27           H  
ATOM    178 2HD  ARG A  10       5.870  19.182  13.792  1.00  2.27           H  
ATOM    179  HE  ARG A  10       4.066  20.696  12.282  1.00  2.27           H  
ATOM    180 1HH1 ARG A  10       3.953  18.107  14.661  1.00  2.27           H  
ATOM    181 2HH1 ARG A  10       2.396  18.590  15.296  1.00  2.27           H  
ATOM    182 1HH2 ARG A  10       2.045  21.309  13.118  1.00  2.27           H  
ATOM    183 2HH2 ARG A  10       1.316  20.401  14.424  1.00  2.27           H  
ATOM    184  N   LYS A  11       9.748  16.863  10.414  1.00  2.03           N  
ATOM    185  CA  LYS A  11      10.974  16.109  10.618  1.00  2.03           C  
ATOM    186  C   LYS A  11      12.026  16.525   9.607  1.00  2.03           C  
ATOM    187  O   LYS A  11      13.208  16.662   9.953  1.00  2.03           O  
ATOM    188  CB  LYS A  11      10.723  14.606  10.530  1.00  2.03           C  
ATOM    189  CG  LYS A  11       9.927  14.026  11.695  1.00  2.03           C  
ATOM    190  CD  LYS A  11       9.724  12.523  11.533  1.00  2.03           C  
ATOM    191  CE  LYS A  11       8.939  11.937  12.700  1.00  2.03           C  
ATOM    192  NZ  LYS A  11       8.740  10.463  12.559  1.00  2.03           N  
ATOM    193  H   LYS A  11       8.909  16.400  10.061  1.00  2.03           H  
ATOM    194  HA  LYS A  11      11.358  16.336  11.612  1.00  2.03           H  
ATOM    195 1HB  LYS A  11      10.173  14.392   9.611  1.00  2.03           H  
ATOM    196 2HB  LYS A  11      11.674  14.080  10.472  1.00  2.03           H  
ATOM    197 1HG  LYS A  11      10.460  14.214  12.627  1.00  2.03           H  
ATOM    198 2HG  LYS A  11       8.955  14.516  11.748  1.00  2.03           H  
ATOM    199 1HD  LYS A  11       9.177  12.331  10.608  1.00  2.03           H  
ATOM    200 2HD  LYS A  11      10.693  12.028  11.471  1.00  2.03           H  
ATOM    201 1HE  LYS A  11       9.478  12.134  13.626  1.00  2.03           H  
ATOM    202 2HE  LYS A  11       7.964  12.422  12.749  1.00  2.03           H  
ATOM    203 1HZ  LYS A  11       8.216  10.117  13.350  1.00  2.03           H  
ATOM    204 2HZ  LYS A  11       8.231  10.268  11.709  1.00  2.03           H  
ATOM    205 3HZ  LYS A  11       9.639  10.004  12.524  1.00  2.03           H  
ATOM    206  N   ARG A  12      11.590  16.749   8.360  1.00  1.81           N  
ATOM    207  CA  ARG A  12      12.504  17.132   7.306  1.00  1.81           C  
ATOM    208  C   ARG A  12      13.188  18.444   7.624  1.00  1.81           C  
ATOM    209  O   ARG A  12      14.410  18.544   7.531  1.00  1.81           O  
ATOM    210  CB  ARG A  12      11.788  17.255   5.968  1.00  1.81           C  
ATOM    211  CG  ARG A  12      12.710  17.607   4.841  1.00  1.81           C  
ATOM    212  CD  ARG A  12      12.046  17.724   3.495  1.00  1.81           C  
ATOM    213  NE  ARG A  12      11.090  18.848   3.323  1.00  1.81           N  
ATOM    214  CZ  ARG A  12      10.304  18.942   2.227  1.00  1.81           C  
ATOM    215  NH1 ARG A  12      10.380  18.012   1.294  1.00  1.81           N  
ATOM    216  NH2 ARG A  12       9.466  19.941   2.069  1.00  1.81           N  
ATOM    217  H   ARG A  12      10.605  16.625   8.132  1.00  1.81           H  
ATOM    218  HA  ARG A  12      13.264  16.358   7.214  1.00  1.81           H  
ATOM    219 1HB  ARG A  12      11.277  16.323   5.731  1.00  1.81           H  
ATOM    220 2HB  ARG A  12      11.031  18.039   6.033  1.00  1.81           H  
ATOM    221 1HG  ARG A  12      13.190  18.529   5.087  1.00  1.81           H  
ATOM    222 2HG  ARG A  12      13.468  16.830   4.760  1.00  1.81           H  
ATOM    223 1HD  ARG A  12      12.821  17.834   2.740  1.00  1.81           H  
ATOM    224 2HD  ARG A  12      11.503  16.800   3.305  1.00  1.81           H  
ATOM    225  HE  ARG A  12      10.998  19.600   4.050  1.00  1.81           H  
ATOM    226 1HH1 ARG A  12      11.018  17.238   1.403  1.00  1.81           H  
ATOM    227 2HH1 ARG A  12       9.794  18.077   0.475  1.00  1.81           H  
ATOM    228 1HH2 ARG A  12       9.394  20.683   2.779  1.00  1.81           H  
ATOM    229 2HH2 ARG A  12       8.889  19.995   1.253  1.00  1.81           H  
ATOM    230  N   ALA A  13      12.426  19.457   8.022  1.00  1.62           N  
ATOM    231  CA  ALA A  13      13.037  20.736   8.334  1.00  1.62           C  
ATOM    232  C   ALA A  13      13.991  20.635   9.523  1.00  1.62           C  
ATOM    233  O   ALA A  13      15.107  21.154   9.481  1.00  1.62           O  
ATOM    234  CB  ALA A  13      11.963  21.756   8.618  1.00  1.62           C  
ATOM    235  H   ALA A  13      11.410  19.360   8.094  1.00  1.62           H  
ATOM    236  HA  ALA A  13      13.614  21.053   7.466  1.00  1.62           H  
ATOM    237 1HB  ALA A  13      12.421  22.719   8.820  1.00  1.62           H  
ATOM    238 2HB  ALA A  13      11.304  21.833   7.744  1.00  1.62           H  
ATOM    239 3HB  ALA A  13      11.381  21.433   9.484  1.00  1.62           H  
ATOM    240  N   LYS A  14      13.601  19.892  10.564  1.00  1.47           N  
ATOM    241  CA  LYS A  14      14.469  19.743  11.729  1.00  1.47           C  
ATOM    242  C   LYS A  14      15.768  19.006  11.410  1.00  1.47           C  
ATOM    243  O   LYS A  14      16.801  19.253  12.039  1.00  1.47           O  
ATOM    244  CB  LYS A  14      13.731  19.030  12.861  1.00  1.47           C  
ATOM    245  CG  LYS A  14      12.647  19.870  13.533  1.00  1.47           C  
ATOM    246  CD  LYS A  14      11.942  19.087  14.630  1.00  1.47           C  
ATOM    247  CE  LYS A  14      10.866  19.925  15.305  1.00  1.47           C  
ATOM    248  NZ  LYS A  14      10.166  19.167  16.384  1.00  1.47           N  
ATOM    249  H   LYS A  14      12.677  19.453  10.583  1.00  1.47           H  
ATOM    250  HA  LYS A  14      14.734  20.740  12.079  1.00  1.47           H  
ATOM    251 1HB  LYS A  14      13.252  18.131  12.462  1.00  1.47           H  
ATOM    252 2HB  LYS A  14      14.443  18.714  13.620  1.00  1.47           H  
ATOM    253 1HG  LYS A  14      13.100  20.759  13.969  1.00  1.47           H  
ATOM    254 2HG  LYS A  14      11.919  20.186  12.790  1.00  1.47           H  
ATOM    255 1HD  LYS A  14      11.477  18.201  14.189  1.00  1.47           H  
ATOM    256 2HD  LYS A  14      12.667  18.765  15.376  1.00  1.47           H  
ATOM    257 1HE  LYS A  14      11.325  20.812  15.738  1.00  1.47           H  
ATOM    258 2HE  LYS A  14      10.134  20.233  14.557  1.00  1.47           H  
ATOM    259 1HZ  LYS A  14       9.461  19.754  16.807  1.00  1.47           H  
ATOM    260 2HZ  LYS A  14       9.729  18.347  15.988  1.00  1.47           H  
ATOM    261 3HZ  LYS A  14      10.834  18.885  17.087  1.00  1.47           H  
ATOM    262  N   THR A  15      15.709  18.088  10.449  1.00  1.36           N  
ATOM    263  CA  THR A  15      16.857  17.286  10.067  1.00  1.36           C  
ATOM    264  C   THR A  15      17.763  17.944   9.018  1.00  1.36           C  
ATOM    265  O   THR A  15      18.990  17.884   9.129  1.00  1.36           O  
ATOM    266  CB  THR A  15      16.378  15.948   9.488  1.00  1.36           C  
ATOM    267  OG1 THR A  15      15.557  15.276  10.449  1.00  1.36           O  
ATOM    268  CG2 THR A  15      17.570  15.080   9.147  1.00  1.36           C  
ATOM    269  H   THR A  15      14.815  17.902   9.995  1.00  1.36           H  
ATOM    270  HA  THR A  15      17.451  17.098  10.959  1.00  1.36           H  
ATOM    271  HB  THR A  15      15.789  16.135   8.588  1.00  1.36           H  
ATOM    272  HG1 THR A  15      14.688  15.746  10.494  1.00  1.36           H  
ATOM    273 1HG2 THR A  15      17.224  14.136   8.733  1.00  1.36           H  
ATOM    274 2HG2 THR A  15      18.190  15.595   8.415  1.00  1.36           H  
ATOM    275 3HG2 THR A  15      18.152  14.893  10.046  1.00  1.36           H  
ATOM    276  N   HIS A  16      17.154  18.529   7.982  1.00  1.29           N  
ATOM    277  CA  HIS A  16      17.874  19.043   6.823  1.00  1.29           C  
ATOM    278  C   HIS A  16      17.741  20.542   6.536  1.00  1.29           C  
ATOM    279  O   HIS A  16      18.324  21.023   5.558  1.00  1.29           O  
ATOM    280  CB  HIS A  16      17.360  18.320   5.569  1.00  1.29           C  
ATOM    281  CG  HIS A  16      17.557  16.837   5.557  1.00  1.29           C  
ATOM    282  ND1 HIS A  16      18.798  16.247   5.445  1.00  1.29           N  
ATOM    283  CD2 HIS A  16      16.663  15.825   5.638  1.00  1.29           C  
ATOM    284  CE1 HIS A  16      18.659  14.933   5.456  1.00  1.29           C  
ATOM    285  NE2 HIS A  16      17.374  14.650   5.571  1.00  1.29           N  
ATOM    286  H   HIS A  16      16.142  18.573   7.969  1.00  1.29           H  
ATOM    287  HA  HIS A  16      18.935  18.829   6.944  1.00  1.29           H  
ATOM    288 1HB  HIS A  16      16.287  18.512   5.477  1.00  1.29           H  
ATOM    289 2HB  HIS A  16      17.834  18.742   4.689  1.00  1.29           H  
ATOM    290  HD2 HIS A  16      15.582  15.925   5.738  1.00  1.29           H  
ATOM    291  HE1 HIS A  16      19.467  14.206   5.384  1.00  1.29           H  
ATOM    292  HE2 HIS A  16      16.975  13.723   5.606  1.00  1.29           H  
ATOM    293  N   GLY A  17      17.012  21.305   7.349  1.00  1.24           N  
ATOM    294  CA  GLY A  17      16.823  22.702   7.000  1.00  1.24           C  
ATOM    295  C   GLY A  17      18.058  23.541   7.260  1.00  1.24           C  
ATOM    296  O   GLY A  17      19.068  23.055   7.776  1.00  1.24           O  
ATOM    297  H   GLY A  17      16.532  20.947   8.172  1.00  1.24           H  
ATOM    298 1HA  GLY A  17      16.566  22.776   5.950  1.00  1.24           H  
ATOM    299 2HA  GLY A  17      15.978  23.099   7.561  1.00  1.24           H  
ATOM    300  N   PHE A  18      17.965  24.820   6.926  1.00  1.21           N  
ATOM    301  CA  PHE A  18      19.114  25.706   7.033  1.00  1.21           C  
ATOM    302  C   PHE A  18      19.667  25.747   8.444  1.00  1.21           C  
ATOM    303  O   PHE A  18      20.859  25.526   8.648  1.00  1.21           O  
ATOM    304  CB  PHE A  18      18.736  27.099   6.558  1.00  1.21           C  
ATOM    305  CG  PHE A  18      19.869  28.072   6.571  1.00  1.21           C  
ATOM    306  CD1 PHE A  18      20.797  28.060   5.536  1.00  1.21           C  
ATOM    307  CD2 PHE A  18      20.015  29.000   7.584  1.00  1.21           C  
ATOM    308  CE1 PHE A  18      21.844  28.952   5.517  1.00  1.21           C  
ATOM    309  CE2 PHE A  18      21.064  29.895   7.566  1.00  1.21           C  
ATOM    310  CZ  PHE A  18      21.981  29.869   6.531  1.00  1.21           C  
ATOM    311  H   PHE A  18      17.095  25.162   6.532  1.00  1.21           H  
ATOM    312  HA  PHE A  18      19.904  25.333   6.384  1.00  1.21           H  
ATOM    313 1HB  PHE A  18      18.351  27.042   5.541  1.00  1.21           H  
ATOM    314 2HB  PHE A  18      17.941  27.496   7.186  1.00  1.21           H  
ATOM    315  HD1 PHE A  18      20.689  27.331   4.732  1.00  1.21           H  
ATOM    316  HD2 PHE A  18      19.291  29.018   8.400  1.00  1.21           H  
ATOM    317  HE1 PHE A  18      22.564  28.927   4.698  1.00  1.21           H  
ATOM    318  HE2 PHE A  18      21.173  30.623   8.371  1.00  1.21           H  
ATOM    319  HZ  PHE A  18      22.807  30.574   6.526  1.00  1.21           H  
ATOM    320  N   ARG A  19      18.811  25.985   9.436  1.00  1.20           N  
ATOM    321  CA  ARG A  19      19.314  26.062  10.801  1.00  1.20           C  
ATOM    322  C   ARG A  19      19.918  24.733  11.241  1.00  1.20           C  
ATOM    323  O   ARG A  19      20.941  24.701  11.924  1.00  1.20           O  
ATOM    324  CB  ARG A  19      18.202  26.457  11.759  1.00  1.20           C  
ATOM    325  CG  ARG A  19      17.738  27.902  11.621  1.00  1.20           C  
ATOM    326  CD  ARG A  19      16.604  28.216  12.539  1.00  1.20           C  
ATOM    327  NE  ARG A  19      16.166  29.600  12.406  1.00  1.20           N  
ATOM    328  CZ  ARG A  19      15.075  30.123  13.002  1.00  1.20           C  
ATOM    329  NH1 ARG A  19      14.316  29.371  13.771  1.00  1.20           N  
ATOM    330  NH2 ARG A  19      14.769  31.394  12.812  1.00  1.20           N  
ATOM    331  H   ARG A  19      17.834  26.134   9.239  1.00  1.20           H  
ATOM    332  HA  ARG A  19      20.087  26.828  10.839  1.00  1.20           H  
ATOM    333 1HB  ARG A  19      17.340  25.811  11.604  1.00  1.20           H  
ATOM    334 2HB  ARG A  19      18.539  26.312  12.785  1.00  1.20           H  
ATOM    335 1HG  ARG A  19      18.567  28.569  11.859  1.00  1.20           H  
ATOM    336 2HG  ARG A  19      17.414  28.080  10.595  1.00  1.20           H  
ATOM    337 1HD  ARG A  19      15.758  27.569  12.307  1.00  1.20           H  
ATOM    338 2HD  ARG A  19      16.912  28.053  13.571  1.00  1.20           H  
ATOM    339  HE  ARG A  19      16.721  30.212  11.826  1.00  1.20           H  
ATOM    340 1HH1 ARG A  19      14.549  28.399  13.917  1.00  1.20           H  
ATOM    341 2HH1 ARG A  19      13.499  29.766  14.215  1.00  1.20           H  
ATOM    342 1HH2 ARG A  19      15.352  31.970  12.221  1.00  1.20           H  
ATOM    343 2HH2 ARG A  19      13.954  31.789  13.257  1.00  1.20           H  
ATOM    344  N   ALA A  20      19.302  23.622  10.834  1.00  1.23           N  
ATOM    345  CA  ALA A  20      19.802  22.309  11.227  1.00  1.23           C  
ATOM    346  C   ALA A  20      21.219  22.116  10.719  1.00  1.23           C  
ATOM    347  O   ALA A  20      22.070  21.526  11.392  1.00  1.23           O  
ATOM    348  CB  ALA A  20      18.906  21.215  10.679  1.00  1.23           C  
ATOM    349  H   ALA A  20      18.482  23.685  10.249  1.00  1.23           H  
ATOM    350  HA  ALA A  20      19.815  22.257  12.313  1.00  1.23           H  
ATOM    351 1HB  ALA A  20      19.276  20.238  10.991  1.00  1.23           H  
ATOM    352 2HB  ALA A  20      17.892  21.352  11.052  1.00  1.23           H  
ATOM    353 3HB  ALA A  20      18.895  21.260   9.594  1.00  1.23           H  
ATOM    354  N   ARG A  21      21.475  22.628   9.519  1.00  1.33           N  
ATOM    355  CA  ARG A  21      22.784  22.520   8.925  1.00  1.33           C  
ATOM    356  C   ARG A  21      23.765  23.516   9.546  1.00  1.33           C  
ATOM    357  O   ARG A  21      24.903  23.160   9.849  1.00  1.33           O  
ATOM    358  CB  ARG A  21      22.668  22.695   7.422  1.00  1.33           C  
ATOM    359  CG  ARG A  21      21.972  21.527   6.739  1.00  1.33           C  
ATOM    360  CD  ARG A  21      21.927  21.658   5.275  1.00  1.33           C  
ATOM    361  NE  ARG A  21      21.103  20.607   4.676  1.00  1.33           N  
ATOM    362  CZ  ARG A  21      21.518  19.346   4.431  1.00  1.33           C  
ATOM    363  NH1 ARG A  21      22.739  18.981   4.743  1.00  1.33           N  
ATOM    364  NH2 ARG A  21      20.694  18.470   3.890  1.00  1.33           N  
ATOM    365  H   ARG A  21      20.724  23.080   8.995  1.00  1.33           H  
ATOM    366  HA  ARG A  21      23.154  21.514   9.114  1.00  1.33           H  
ATOM    367 1HB  ARG A  21      22.056  23.568   7.223  1.00  1.33           H  
ATOM    368 2HB  ARG A  21      23.642  22.851   6.968  1.00  1.33           H  
ATOM    369 1HG  ARG A  21      22.499  20.606   6.983  1.00  1.33           H  
ATOM    370 2HG  ARG A  21      20.943  21.460   7.101  1.00  1.33           H  
ATOM    371 1HD  ARG A  21      21.497  22.613   5.018  1.00  1.33           H  
ATOM    372 2HD  ARG A  21      22.934  21.588   4.862  1.00  1.33           H  
ATOM    373  HE  ARG A  21      20.128  20.851   4.440  1.00  1.33           H  
ATOM    374 1HH1 ARG A  21      23.363  19.648   5.175  1.00  1.33           H  
ATOM    375 2HH1 ARG A  21      23.025  18.025   4.572  1.00  1.33           H  
ATOM    376 1HH2 ARG A  21      19.746  18.738   3.658  1.00  1.33           H  
ATOM    377 2HH2 ARG A  21      20.998  17.523   3.725  1.00  1.33           H  
ATOM    378  N   MET A  22      23.311  24.733   9.856  1.00  1.48           N  
ATOM    379  CA  MET A  22      24.206  25.725  10.453  1.00  1.48           C  
ATOM    380  C   MET A  22      24.698  25.301  11.838  1.00  1.48           C  
ATOM    381  O   MET A  22      25.795  25.668  12.262  1.00  1.48           O  
ATOM    382  CB  MET A  22      23.540  27.091  10.539  1.00  1.48           C  
ATOM    383  CG  MET A  22      23.347  27.799   9.214  1.00  1.48           C  
ATOM    384  SD  MET A  22      24.890  28.049   8.319  1.00  1.48           S  
ATOM    385  CE  MET A  22      25.753  29.151   9.413  1.00  1.48           C  
ATOM    386  H   MET A  22      22.353  24.990   9.617  1.00  1.48           H  
ATOM    387  HA  MET A  22      25.077  25.815   9.810  1.00  1.48           H  
ATOM    388 1HB  MET A  22      22.557  26.973  10.994  1.00  1.48           H  
ATOM    389 2HB  MET A  22      24.124  27.740  11.188  1.00  1.48           H  
ATOM    390 1HG  MET A  22      22.673  27.228   8.582  1.00  1.48           H  
ATOM    391 2HG  MET A  22      22.899  28.766   9.404  1.00  1.48           H  
ATOM    392 1HE  MET A  22      26.729  29.393   8.994  1.00  1.48           H  
ATOM    393 2HE  MET A  22      25.172  30.067   9.540  1.00  1.48           H  
ATOM    394 3HE  MET A  22      25.884  28.670  10.383  1.00  1.48           H  
ATOM    395  N   LYS A  23      23.912  24.484  12.533  1.00  1.63           N  
ATOM    396  CA  LYS A  23      24.302  23.970  13.843  1.00  1.63           C  
ATOM    397  C   LYS A  23      25.550  23.070  13.837  1.00  1.63           C  
ATOM    398  O   LYS A  23      26.148  22.867  14.897  1.00  1.63           O  
ATOM    399  CB  LYS A  23      23.150  23.211  14.496  1.00  1.63           C  
ATOM    400  CG  LYS A  23      21.996  24.086  14.986  1.00  1.63           C  
ATOM    401  CD  LYS A  23      20.866  23.241  15.564  1.00  1.63           C  
ATOM    402  CE  LYS A  23      19.703  24.103  16.030  1.00  1.63           C  
ATOM    403  NZ  LYS A  23      18.585  23.276  16.574  1.00  1.63           N  
ATOM    404  H   LYS A  23      22.990  24.249  12.160  1.00  1.63           H  
ATOM    405  HA  LYS A  23      24.529  24.826  14.476  1.00  1.63           H  
ATOM    406 1HB  LYS A  23      22.738  22.502  13.772  1.00  1.63           H  
ATOM    407 2HB  LYS A  23      23.525  22.636  15.339  1.00  1.63           H  
ATOM    408 1HG  LYS A  23      22.365  24.748  15.768  1.00  1.63           H  
ATOM    409 2HG  LYS A  23      21.621  24.695  14.186  1.00  1.63           H  
ATOM    410 1HD  LYS A  23      20.510  22.553  14.794  1.00  1.63           H  
ATOM    411 2HD  LYS A  23      21.238  22.658  16.403  1.00  1.63           H  
ATOM    412 1HE  LYS A  23      20.052  24.783  16.804  1.00  1.63           H  
ATOM    413 2HE  LYS A  23      19.334  24.688  15.185  1.00  1.63           H  
ATOM    414 1HZ  LYS A  23      17.831  23.880  16.873  1.00  1.63           H  
ATOM    415 2HZ  LYS A  23      18.249  22.649  15.855  1.00  1.63           H  
ATOM    416 3HZ  LYS A  23      18.916  22.738  17.363  1.00  1.63           H  
ATOM    417  N   THR A  24      25.925  22.489  12.688  1.00  1.72           N  
ATOM    418  CA  THR A  24      27.082  21.584  12.673  1.00  1.72           C  
ATOM    419  C   THR A  24      28.162  22.001  11.681  1.00  1.72           C  
ATOM    420  O   THR A  24      27.884  22.586  10.640  1.00  1.72           O  
ATOM    421  CB  THR A  24      26.646  20.152  12.309  1.00  1.72           C  
ATOM    422  OG1 THR A  24      26.105  20.138  10.970  1.00  1.72           O  
ATOM    423  CG2 THR A  24      25.579  19.664  13.280  1.00  1.72           C  
ATOM    424  H   THR A  24      25.427  22.696  11.820  1.00  1.72           H  
ATOM    425  HA  THR A  24      27.529  21.574  13.666  1.00  1.72           H  
ATOM    426  HB  THR A  24      27.509  19.489  12.353  1.00  1.72           H  
ATOM    427  HG1 THR A  24      25.320  20.717  10.944  1.00  1.72           H  
ATOM    428 1HG2 THR A  24      25.278  18.652  13.013  1.00  1.72           H  
ATOM    429 2HG2 THR A  24      25.979  19.669  14.294  1.00  1.72           H  
ATOM    430 3HG2 THR A  24      24.709  20.319  13.230  1.00  1.72           H  
ATOM    431  N   LYS A  25      29.407  21.596  11.937  1.00  1.72           N  
ATOM    432  CA  LYS A  25      30.470  21.939  10.995  1.00  1.72           C  
ATOM    433  C   LYS A  25      30.228  21.323   9.621  1.00  1.72           C  
ATOM    434  O   LYS A  25      30.446  21.972   8.594  1.00  1.72           O  
ATOM    435  CB  LYS A  25      31.824  21.492  11.542  1.00  1.72           C  
ATOM    436  CG  LYS A  25      32.312  22.304  12.739  1.00  1.72           C  
ATOM    437  CD  LYS A  25      33.653  21.796  13.254  1.00  1.72           C  
ATOM    438  CE  LYS A  25      34.125  22.604  14.456  1.00  1.72           C  
ATOM    439  NZ  LYS A  25      35.416  22.094  14.996  1.00  1.72           N  
ATOM    440  H   LYS A  25      29.617  21.096  12.790  1.00  1.72           H  
ATOM    441  HA  LYS A  25      30.486  23.023  10.873  1.00  1.72           H  
ATOM    442 1HB  LYS A  25      31.771  20.445  11.840  1.00  1.72           H  
ATOM    443 2HB  LYS A  25      32.575  21.569  10.754  1.00  1.72           H  
ATOM    444 1HG  LYS A  25      32.417  23.350  12.446  1.00  1.72           H  
ATOM    445 2HG  LYS A  25      31.578  22.244  13.541  1.00  1.72           H  
ATOM    446 1HD  LYS A  25      33.560  20.749  13.544  1.00  1.72           H  
ATOM    447 2HD  LYS A  25      34.399  21.871  12.463  1.00  1.72           H  
ATOM    448 1HE  LYS A  25      34.253  23.644  14.159  1.00  1.72           H  
ATOM    449 2HE  LYS A  25      33.370  22.551  15.240  1.00  1.72           H  
ATOM    450 1HZ  LYS A  25      35.694  22.653  15.790  1.00  1.72           H  
ATOM    451 2HZ  LYS A  25      35.304  21.132  15.285  1.00  1.72           H  
ATOM    452 3HZ  LYS A  25      36.126  22.149  14.280  1.00  1.72           H  
ATOM    453  N   SER A  26      29.728  20.086   9.595  1.00  1.61           N  
ATOM    454  CA  SER A  26      29.477  19.439   8.319  1.00  1.61           C  
ATOM    455  C   SER A  26      28.367  20.159   7.568  1.00  1.61           C  
ATOM    456  O   SER A  26      28.490  20.402   6.367  1.00  1.61           O  
ATOM    457  CB  SER A  26      29.116  17.979   8.519  1.00  1.61           C  
ATOM    458  OG  SER A  26      30.202  17.253   9.036  1.00  1.61           O  
ATOM    459  H   SER A  26      29.540  19.600  10.457  1.00  1.61           H  
ATOM    460  HA  SER A  26      30.387  19.493   7.719  1.00  1.61           H  
ATOM    461 1HB  SER A  26      28.268  17.906   9.201  1.00  1.61           H  
ATOM    462 2HB  SER A  26      28.806  17.550   7.567  1.00  1.61           H  
ATOM    463  HG  SER A  26      29.912  16.336   9.081  1.00  1.61           H  
ATOM    464  N   GLY A  27      27.292  20.534   8.267  1.00  1.42           N  
ATOM    465  CA  GLY A  27      26.203  21.225   7.604  1.00  1.42           C  
ATOM    466  C   GLY A  27      26.655  22.564   7.036  1.00  1.42           C  
ATOM    467  O   GLY A  27      26.272  22.931   5.920  1.00  1.42           O  
ATOM    468  H   GLY A  27      27.196  20.344   9.263  1.00  1.42           H  
ATOM    469 1HA  GLY A  27      25.810  20.601   6.805  1.00  1.42           H  
ATOM    470 2HA  GLY A  27      25.404  21.368   8.317  1.00  1.42           H  
ATOM    471  N   ARG A  28      27.509  23.279   7.779  1.00  1.21           N  
ATOM    472  CA  ARG A  28      28.003  24.559   7.302  1.00  1.21           C  
ATOM    473  C   ARG A  28      28.844  24.370   6.048  1.00  1.21           C  
ATOM    474  O   ARG A  28      28.730  25.154   5.102  1.00  1.21           O  
ATOM    475  CB  ARG A  28      28.839  25.262   8.364  1.00  1.21           C  
ATOM    476  CG  ARG A  28      28.060  25.788   9.542  1.00  1.21           C  
ATOM    477  CD  ARG A  28      28.933  26.452  10.535  1.00  1.21           C  
ATOM    478  NE  ARG A  28      28.181  26.876  11.694  1.00  1.21           N  
ATOM    479  CZ  ARG A  28      28.654  27.635  12.699  1.00  1.21           C  
ATOM    480  NH1 ARG A  28      29.890  28.092  12.670  1.00  1.21           N  
ATOM    481  NH2 ARG A  28      27.865  27.917  13.719  1.00  1.21           N  
ATOM    482  H   ARG A  28      27.779  22.943   8.705  1.00  1.21           H  
ATOM    483  HA  ARG A  28      27.149  25.191   7.064  1.00  1.21           H  
ATOM    484 1HB  ARG A  28      29.578  24.560   8.752  1.00  1.21           H  
ATOM    485 2HB  ARG A  28      29.378  26.093   7.915  1.00  1.21           H  
ATOM    486 1HG  ARG A  28      27.346  26.518   9.191  1.00  1.21           H  
ATOM    487 2HG  ARG A  28      27.528  24.973  10.032  1.00  1.21           H  
ATOM    488 1HD  ARG A  28      29.701  25.752  10.865  1.00  1.21           H  
ATOM    489 2HD  ARG A  28      29.398  27.327  10.089  1.00  1.21           H  
ATOM    490  HE  ARG A  28      27.220  26.527  11.782  1.00  1.21           H  
ATOM    491 1HH1 ARG A  28      30.490  27.873  11.889  1.00  1.21           H  
ATOM    492 2HH1 ARG A  28      30.236  28.659  13.430  1.00  1.21           H  
ATOM    493 1HH2 ARG A  28      26.916  27.553  13.730  1.00  1.21           H  
ATOM    494 2HH2 ARG A  28      28.203  28.482  14.481  1.00  1.21           H  
ATOM    495  N   ASN A  29      29.651  23.302   6.010  1.00  1.04           N  
ATOM    496  CA  ASN A  29      30.477  23.025   4.842  1.00  1.04           C  
ATOM    497  C   ASN A  29      29.602  22.708   3.632  1.00  1.04           C  
ATOM    498  O   ASN A  29      29.872  23.158   2.517  1.00  1.04           O  
ATOM    499  CB  ASN A  29      31.427  21.884   5.136  1.00  1.04           C  
ATOM    500  CG  ASN A  29      32.538  22.282   6.075  1.00  1.04           C  
ATOM    501  OD1 ASN A  29      32.870  23.468   6.220  1.00  1.04           O  
ATOM    502  ND2 ASN A  29      33.120  21.307   6.726  1.00  1.04           N  
ATOM    503  H   ASN A  29      29.724  22.690   6.827  1.00  1.04           H  
ATOM    504  HA  ASN A  29      31.059  23.916   4.607  1.00  1.04           H  
ATOM    505 1HB  ASN A  29      30.873  21.061   5.585  1.00  1.04           H  
ATOM    506 2HB  ASN A  29      31.860  21.518   4.206  1.00  1.04           H  
ATOM    507 1HD2 ASN A  29      33.859  21.507   7.367  1.00  1.04           H  
ATOM    508 2HD2 ASN A  29      32.819  20.365   6.587  1.00  1.04           H  
ATOM    509  N   ILE A  30      28.505  21.988   3.856  1.00  0.92           N  
ATOM    510  CA  ILE A  30      27.590  21.672   2.770  1.00  0.92           C  
ATOM    511  C   ILE A  30      26.972  22.938   2.211  1.00  0.92           C  
ATOM    512  O   ILE A  30      26.950  23.150   0.994  1.00  0.92           O  
ATOM    513  CB  ILE A  30      26.501  20.697   3.241  1.00  0.92           C  
ATOM    514  CG1 ILE A  30      27.148  19.337   3.535  1.00  0.92           C  
ATOM    515  CG2 ILE A  30      25.377  20.598   2.207  1.00  0.92           C  
ATOM    516  CD1 ILE A  30      26.263  18.387   4.280  1.00  0.92           C  
ATOM    517  H   ILE A  30      28.327  21.624   4.795  1.00  0.92           H  
ATOM    518  HA  ILE A  30      28.155  21.189   1.974  1.00  0.92           H  
ATOM    519  HB  ILE A  30      26.084  21.059   4.178  1.00  0.92           H  
ATOM    520 1HG1 ILE A  30      27.429  18.875   2.592  1.00  0.92           H  
ATOM    521 2HG1 ILE A  30      28.049  19.498   4.117  1.00  0.92           H  
ATOM    522 1HG2 ILE A  30      24.611  19.915   2.564  1.00  0.92           H  
ATOM    523 2HG2 ILE A  30      24.938  21.583   2.051  1.00  0.92           H  
ATOM    524 3HG2 ILE A  30      25.783  20.228   1.267  1.00  0.92           H  
ATOM    525 1HD1 ILE A  30      26.795  17.452   4.447  1.00  0.92           H  
ATOM    526 2HD1 ILE A  30      25.993  18.824   5.238  1.00  0.92           H  
ATOM    527 3HD1 ILE A  30      25.368  18.196   3.697  1.00  0.92           H  
ATOM    528  N   LEU A  31      26.504  23.811   3.096  1.00  0.87           N  
ATOM    529  CA  LEU A  31      25.905  25.051   2.647  1.00  0.87           C  
ATOM    530  C   LEU A  31      26.933  25.908   1.911  1.00  0.87           C  
ATOM    531  O   LEU A  31      26.634  26.473   0.857  1.00  0.87           O  
ATOM    532  CB  LEU A  31      25.355  25.798   3.860  1.00  0.87           C  
ATOM    533  CG  LEU A  31      24.108  25.135   4.548  1.00  0.87           C  
ATOM    534  CD1 LEU A  31      23.826  25.850   5.842  1.00  0.87           C  
ATOM    535  CD2 LEU A  31      22.911  25.213   3.627  1.00  0.87           C  
ATOM    536  H   LEU A  31      26.548  23.595   4.094  1.00  0.87           H  
ATOM    537  HA  LEU A  31      25.088  24.819   1.967  1.00  0.87           H  
ATOM    538 1HB  LEU A  31      26.146  25.867   4.607  1.00  0.87           H  
ATOM    539 2HB  LEU A  31      25.078  26.807   3.556  1.00  0.87           H  
ATOM    540  HG  LEU A  31      24.319  24.091   4.771  1.00  0.87           H  
ATOM    541 1HD1 LEU A  31      22.967  25.424   6.341  1.00  0.87           H  
ATOM    542 2HD1 LEU A  31      24.697  25.757   6.485  1.00  0.87           H  
ATOM    543 3HD1 LEU A  31      23.638  26.885   5.638  1.00  0.87           H  
ATOM    544 1HD2 LEU A  31      22.051  24.761   4.110  1.00  0.87           H  
ATOM    545 2HD2 LEU A  31      22.695  26.254   3.412  1.00  0.87           H  
ATOM    546 3HD2 LEU A  31      23.134  24.680   2.702  1.00  0.87           H  
ATOM    547  N   ALA A  32      28.174  25.949   2.419  1.00  0.84           N  
ATOM    548  CA  ALA A  32      29.222  26.736   1.781  1.00  0.84           C  
ATOM    549  C   ALA A  32      29.500  26.251   0.365  1.00  0.84           C  
ATOM    550  O   ALA A  32      29.648  27.061  -0.556  1.00  0.84           O  
ATOM    551  CB  ALA A  32      30.502  26.654   2.600  1.00  0.84           C  
ATOM    552  H   ALA A  32      28.382  25.464   3.290  1.00  0.84           H  
ATOM    553  HA  ALA A  32      28.890  27.768   1.731  1.00  0.84           H  
ATOM    554 1HB  ALA A  32      31.274  27.259   2.133  1.00  0.84           H  
ATOM    555 2HB  ALA A  32      30.308  27.017   3.609  1.00  0.84           H  
ATOM    556 3HB  ALA A  32      30.829  25.618   2.647  1.00  0.84           H  
ATOM    557  N   ARG A  33      29.523  24.932   0.179  1.00  0.81           N  
ATOM    558  CA  ARG A  33      29.776  24.353  -1.130  1.00  0.81           C  
ATOM    559  C   ARG A  33      28.620  24.632  -2.078  1.00  0.81           C  
ATOM    560  O   ARG A  33      28.824  24.962  -3.251  1.00  0.81           O  
ATOM    561  CB  ARG A  33      30.007  22.862  -0.977  1.00  0.81           C  
ATOM    562  CG  ARG A  33      31.327  22.511  -0.292  1.00  0.81           C  
ATOM    563  CD  ARG A  33      31.420  21.069   0.032  1.00  0.81           C  
ATOM    564  NE  ARG A  33      32.666  20.748   0.716  1.00  0.81           N  
ATOM    565  CZ  ARG A  33      32.924  19.579   1.333  1.00  0.81           C  
ATOM    566  NH1 ARG A  33      32.017  18.627   1.350  1.00  0.81           N  
ATOM    567  NH2 ARG A  33      34.092  19.388   1.923  1.00  0.81           N  
ATOM    568  H   ARG A  33      29.402  24.310   0.981  1.00  0.81           H  
ATOM    569  HA  ARG A  33      30.680  24.802  -1.536  1.00  0.81           H  
ATOM    570 1HB  ARG A  33      29.202  22.435  -0.376  1.00  0.81           H  
ATOM    571 2HB  ARG A  33      29.986  22.381  -1.953  1.00  0.81           H  
ATOM    572 1HG  ARG A  33      32.149  22.759  -0.962  1.00  0.81           H  
ATOM    573 2HG  ARG A  33      31.430  23.085   0.623  1.00  0.81           H  
ATOM    574 1HD  ARG A  33      30.591  20.800   0.691  1.00  0.81           H  
ATOM    575 2HD  ARG A  33      31.367  20.481  -0.881  1.00  0.81           H  
ATOM    576  HE  ARG A  33      33.389  21.455   0.726  1.00  0.81           H  
ATOM    577 1HH1 ARG A  33      31.124  18.773   0.900  1.00  0.81           H  
ATOM    578 2HH1 ARG A  33      32.214  17.750   1.812  1.00  0.81           H  
ATOM    579 1HH2 ARG A  33      34.791  20.118   1.910  1.00  0.81           H  
ATOM    580 2HH2 ARG A  33      34.286  18.511   2.385  1.00  0.81           H  
ATOM    581  N   ARG A  34      27.394  24.551  -1.574  1.00  0.79           N  
ATOM    582  CA  ARG A  34      26.253  24.817  -2.428  1.00  0.79           C  
ATOM    583  C   ARG A  34      26.236  26.289  -2.851  1.00  0.79           C  
ATOM    584  O   ARG A  34      25.944  26.612  -4.012  1.00  0.79           O  
ATOM    585  CB  ARG A  34      24.980  24.384  -1.731  1.00  0.79           C  
ATOM    586  CG  ARG A  34      24.844  22.870  -1.621  1.00  0.79           C  
ATOM    587  CD  ARG A  34      23.614  22.430  -0.925  1.00  0.79           C  
ATOM    588  NE  ARG A  34      23.589  20.972  -0.814  1.00  0.79           N  
ATOM    589  CZ  ARG A  34      22.580  20.236  -0.310  1.00  0.79           C  
ATOM    590  NH1 ARG A  34      21.482  20.810   0.111  1.00  0.79           N  
ATOM    591  NH2 ARG A  34      22.697  18.918  -0.245  1.00  0.79           N  
ATOM    592  H   ARG A  34      27.251  24.269  -0.601  1.00  0.79           H  
ATOM    593  HA  ARG A  34      26.351  24.209  -3.327  1.00  0.79           H  
ATOM    594 1HB  ARG A  34      24.986  24.770  -0.713  1.00  0.79           H  
ATOM    595 2HB  ARG A  34      24.107  24.784  -2.238  1.00  0.79           H  
ATOM    596 1HG  ARG A  34      24.829  22.445  -2.623  1.00  0.79           H  
ATOM    597 2HG  ARG A  34      25.698  22.472  -1.078  1.00  0.79           H  
ATOM    598 1HD  ARG A  34      23.580  22.856   0.080  1.00  0.79           H  
ATOM    599 2HD  ARG A  34      22.735  22.749  -1.486  1.00  0.79           H  
ATOM    600  HE  ARG A  34      24.410  20.476  -1.127  1.00  0.79           H  
ATOM    601 1HH1 ARG A  34      21.370  21.828   0.048  1.00  0.79           H  
ATOM    602 2HH1 ARG A  34      20.732  20.254   0.476  1.00  0.79           H  
ATOM    603 1HH2 ARG A  34      23.541  18.468  -0.573  1.00  0.79           H  
ATOM    604 2HH2 ARG A  34      21.941  18.365   0.126  1.00  0.79           H  
ATOM    605  N   ARG A  35      26.633  27.187  -1.938  1.00  0.78           N  
ATOM    606  CA  ARG A  35      26.732  28.600  -2.281  1.00  0.78           C  
ATOM    607  C   ARG A  35      27.813  28.815  -3.341  1.00  0.78           C  
ATOM    608  O   ARG A  35      27.595  29.527  -4.323  1.00  0.78           O  
ATOM    609  CB  ARG A  35      27.084  29.433  -1.051  1.00  0.78           C  
ATOM    610  CG  ARG A  35      25.986  29.610  -0.016  1.00  0.78           C  
ATOM    611  CD  ARG A  35      26.498  30.269   1.213  1.00  0.78           C  
ATOM    612  NE  ARG A  35      25.439  30.568   2.166  1.00  0.78           N  
ATOM    613  CZ  ARG A  35      25.621  30.773   3.485  1.00  0.78           C  
ATOM    614  NH1 ARG A  35      26.820  30.671   4.011  1.00  0.78           N  
ATOM    615  NH2 ARG A  35      24.594  31.084   4.251  1.00  0.78           N  
ATOM    616  H   ARG A  35      26.845  26.886  -0.986  1.00  0.78           H  
ATOM    617  HA  ARG A  35      25.774  28.932  -2.676  1.00  0.78           H  
ATOM    618 1HB  ARG A  35      27.924  28.969  -0.541  1.00  0.78           H  
ATOM    619 2HB  ARG A  35      27.405  30.423  -1.367  1.00  0.78           H  
ATOM    620 1HG  ARG A  35      25.185  30.221  -0.430  1.00  0.78           H  
ATOM    621 2HG  ARG A  35      25.595  28.640   0.264  1.00  0.78           H  
ATOM    622 1HD  ARG A  35      27.211  29.603   1.698  1.00  0.78           H  
ATOM    623 2HD  ARG A  35      26.994  31.200   0.948  1.00  0.78           H  
ATOM    624  HE  ARG A  35      24.502  30.660   1.804  1.00  0.78           H  
ATOM    625 1HH1 ARG A  35      27.610  30.435   3.427  1.00  0.78           H  
ATOM    626 2HH1 ARG A  35      26.953  30.830   5.000  1.00  0.78           H  
ATOM    627 1HH2 ARG A  35      23.672  31.189   3.846  1.00  0.78           H  
ATOM    628 2HH2 ARG A  35      24.738  31.245   5.238  1.00  0.78           H  
ATOM    629  N   ALA A  36      28.956  28.130  -3.182  1.00  0.79           N  
ATOM    630  CA  ALA A  36      30.091  28.231  -4.100  1.00  0.79           C  
ATOM    631  C   ALA A  36      29.712  27.815  -5.514  1.00  0.79           C  
ATOM    632  O   ALA A  36      30.203  28.381  -6.494  1.00  0.79           O  
ATOM    633  CB  ALA A  36      31.239  27.364  -3.611  1.00  0.79           C  
ATOM    634  H   ALA A  36      29.070  27.553  -2.349  1.00  0.79           H  
ATOM    635  HA  ALA A  36      30.412  29.270  -4.124  1.00  0.79           H  
ATOM    636 1HB  ALA A  36      32.087  27.471  -4.283  1.00  0.79           H  
ATOM    637 2HB  ALA A  36      31.525  27.676  -2.606  1.00  0.79           H  
ATOM    638 3HB  ALA A  36      30.924  26.328  -3.590  1.00  0.79           H  
ATOM    639  N   LYS A  37      28.807  26.847  -5.616  1.00  0.80           N  
ATOM    640  CA  LYS A  37      28.346  26.331  -6.894  1.00  0.80           C  
ATOM    641  C   LYS A  37      27.211  27.162  -7.504  1.00  0.80           C  
ATOM    642  O   LYS A  37      26.728  26.844  -8.594  1.00  0.80           O  
ATOM    643  CB  LYS A  37      27.925  24.870  -6.742  1.00  0.80           C  
ATOM    644  CG  LYS A  37      29.093  23.927  -6.431  1.00  0.80           C  
ATOM    645  CD  LYS A  37      28.637  22.487  -6.269  1.00  0.80           C  
ATOM    646  CE  LYS A  37      29.821  21.572  -5.967  1.00  0.80           C  
ATOM    647  NZ  LYS A  37      29.404  20.151  -5.793  1.00  0.80           N  
ATOM    648  H   LYS A  37      28.469  26.406  -4.759  1.00  0.80           H  
ATOM    649  HA  LYS A  37      29.184  26.365  -7.590  1.00  0.80           H  
ATOM    650 1HB  LYS A  37      27.207  24.792  -5.922  1.00  0.80           H  
ATOM    651 2HB  LYS A  37      27.433  24.530  -7.651  1.00  0.80           H  
ATOM    652 1HG  LYS A  37      29.821  23.978  -7.240  1.00  0.80           H  
ATOM    653 2HG  LYS A  37      29.582  24.247  -5.514  1.00  0.80           H  
ATOM    654 1HD  LYS A  37      27.922  22.429  -5.446  1.00  0.80           H  
ATOM    655 2HD  LYS A  37      28.147  22.152  -7.182  1.00  0.80           H  
ATOM    656 1HE  LYS A  37      30.533  21.633  -6.788  1.00  0.80           H  
ATOM    657 2HE  LYS A  37      30.307  21.913  -5.051  1.00  0.80           H  
ATOM    658 1HZ  LYS A  37      30.217  19.583  -5.596  1.00  0.80           H  
ATOM    659 2HZ  LYS A  37      28.754  20.082  -5.025  1.00  0.80           H  
ATOM    660 3HZ  LYS A  37      28.963  19.822  -6.640  1.00  0.80           H  
ATOM    661  N   GLY A  38      26.772  28.218  -6.810  1.00  0.83           N  
ATOM    662  CA  GLY A  38      25.717  29.085  -7.316  1.00  0.83           C  
ATOM    663  C   GLY A  38      24.292  28.546  -7.191  1.00  0.83           C  
ATOM    664  O   GLY A  38      23.422  28.930  -7.974  1.00  0.83           O  
ATOM    665  H   GLY A  38      27.194  28.460  -5.916  1.00  0.83           H  
ATOM    666 1HA  GLY A  38      25.779  30.035  -6.784  1.00  0.83           H  
ATOM    667 2HA  GLY A  38      25.922  29.310  -8.360  1.00  0.83           H  
ATOM    668  N   ARG A  39      24.029  27.646  -6.246  1.00  0.86           N  
ATOM    669  CA  ARG A  39      22.672  27.116  -6.149  1.00  0.86           C  
ATOM    670  C   ARG A  39      21.651  28.203  -5.814  1.00  0.86           C  
ATOM    671  O   ARG A  39      21.886  29.053  -4.955  1.00  0.86           O  
ATOM    672  CB  ARG A  39      22.586  26.019  -5.109  1.00  0.86           C  
ATOM    673  CG  ARG A  39      23.412  24.778  -5.413  1.00  0.86           C  
ATOM    674  CD  ARG A  39      22.807  23.985  -6.519  1.00  0.86           C  
ATOM    675  NE  ARG A  39      23.513  22.731  -6.751  1.00  0.86           N  
ATOM    676  CZ  ARG A  39      23.173  21.819  -7.687  1.00  0.86           C  
ATOM    677  NH1 ARG A  39      22.139  22.031  -8.473  1.00  0.86           N  
ATOM    678  NH2 ARG A  39      23.879  20.709  -7.816  1.00  0.86           N  
ATOM    679  H   ARG A  39      24.754  27.338  -5.593  1.00  0.86           H  
ATOM    680  HA  ARG A  39      22.406  26.685  -7.114  1.00  0.86           H  
ATOM    681 1HB  ARG A  39      22.917  26.404  -4.146  1.00  0.86           H  
ATOM    682 2HB  ARG A  39      21.551  25.706  -4.999  1.00  0.86           H  
ATOM    683 1HG  ARG A  39      24.425  25.078  -5.704  1.00  0.86           H  
ATOM    684 2HG  ARG A  39      23.462  24.148  -4.527  1.00  0.86           H  
ATOM    685 1HD  ARG A  39      21.770  23.755  -6.274  1.00  0.86           H  
ATOM    686 2HD  ARG A  39      22.841  24.570  -7.438  1.00  0.86           H  
ATOM    687  HE  ARG A  39      24.315  22.531  -6.170  1.00  0.86           H  
ATOM    688 1HH1 ARG A  39      21.597  22.877  -8.377  1.00  0.86           H  
ATOM    689 2HH1 ARG A  39      21.887  21.347  -9.171  1.00  0.86           H  
ATOM    690 1HH2 ARG A  39      24.671  20.542  -7.214  1.00  0.86           H  
ATOM    691 2HH2 ARG A  39      23.624  20.027  -8.515  1.00  0.86           H  
ATOM    692  N   HIS A  40      20.495  28.148  -6.484  1.00  0.90           N  
ATOM    693  CA  HIS A  40      19.382  29.083  -6.266  1.00  0.90           C  
ATOM    694  C   HIS A  40      18.672  28.881  -4.925  1.00  0.90           C  
ATOM    695  O   HIS A  40      17.940  29.753  -4.451  1.00  0.90           O  
ATOM    696  CB  HIS A  40      18.362  28.920  -7.391  1.00  0.90           C  
ATOM    697  CG  HIS A  40      17.743  27.551  -7.426  1.00  0.90           C  
ATOM    698  ND1 HIS A  40      18.416  26.443  -7.916  1.00  0.90           N  
ATOM    699  CD2 HIS A  40      16.526  27.106  -7.033  1.00  0.90           C  
ATOM    700  CE1 HIS A  40      17.634  25.380  -7.820  1.00  0.90           C  
ATOM    701  NE2 HIS A  40      16.483  25.756  -7.290  1.00  0.90           N  
ATOM    702  H   HIS A  40      20.387  27.436  -7.192  1.00  0.90           H  
ATOM    703  HA  HIS A  40      19.763  30.103  -6.290  1.00  0.90           H  
ATOM    704 1HB  HIS A  40      17.566  29.655  -7.271  1.00  0.90           H  
ATOM    705 2HB  HIS A  40      18.844  29.107  -8.351  1.00  0.90           H  
ATOM    706  HD2 HIS A  40      15.729  27.706  -6.592  1.00  0.90           H  
ATOM    707  HE1 HIS A  40      17.893  24.368  -8.125  1.00  0.90           H  
ATOM    708  HE2 HIS A  40      15.695  25.153  -7.097  1.00  0.90           H  
ATOM    709  N   GLN A  41      18.896  27.717  -4.340  1.00  0.98           N  
ATOM    710  CA  GLN A  41      18.334  27.309  -3.068  1.00  0.98           C  
ATOM    711  C   GLN A  41      19.358  26.407  -2.406  1.00  0.98           C  
ATOM    712  O   GLN A  41      19.918  25.525  -3.056  1.00  0.98           O  
ATOM    713  CB  GLN A  41      16.994  26.582  -3.256  1.00  0.98           C  
ATOM    714  CG  GLN A  41      16.306  26.209  -1.947  1.00  0.98           C  
ATOM    715  CD  GLN A  41      14.944  25.568  -2.146  1.00  0.98           C  
ATOM    716  OE1 GLN A  41      14.291  25.739  -3.186  1.00  0.98           O  
ATOM    717  NE2 GLN A  41      14.499  24.833  -1.134  1.00  0.98           N  
ATOM    718  H   GLN A  41      19.511  27.079  -4.818  1.00  0.98           H  
ATOM    719  HA  GLN A  41      18.186  28.186  -2.439  1.00  0.98           H  
ATOM    720 1HB  GLN A  41      16.316  27.217  -3.827  1.00  0.98           H  
ATOM    721 2HB  GLN A  41      17.152  25.670  -3.832  1.00  0.98           H  
ATOM    722 1HG  GLN A  41      16.933  25.496  -1.406  1.00  0.98           H  
ATOM    723 2HG  GLN A  41      16.173  27.110  -1.351  1.00  0.98           H  
ATOM    724 1HE2 GLN A  41      13.608  24.388  -1.190  1.00  0.98           H  
ATOM    725 2HE2 GLN A  41      15.074  24.732  -0.291  1.00  0.98           H  
ATOM    726  N   LEU A  42      19.615  26.610  -1.124  1.00  1.10           N  
ATOM    727  CA  LEU A  42      20.627  25.792  -0.479  1.00  1.10           C  
ATOM    728  C   LEU A  42      20.087  24.514   0.131  1.00  1.10           C  
ATOM    729  O   LEU A  42      20.704  23.456  -0.004  1.00  1.10           O  
ATOM    730  CB  LEU A  42      21.314  26.601   0.605  1.00  1.10           C  
ATOM    731  CG  LEU A  42      22.039  27.830   0.121  1.00  1.10           C  
ATOM    732  CD1 LEU A  42      22.610  28.583   1.319  1.00  1.10           C  
ATOM    733  CD2 LEU A  42      23.134  27.411  -0.855  1.00  1.10           C  
ATOM    734  H   LEU A  42      19.139  27.342  -0.616  1.00  1.10           H  
ATOM    735  HA  LEU A  42      21.369  25.518  -1.228  1.00  1.10           H  
ATOM    736 1HB  LEU A  42      20.583  26.900   1.354  1.00  1.10           H  
ATOM    737 2HB  LEU A  42      22.045  25.965   1.067  1.00  1.10           H  
ATOM    738  HG  LEU A  42      21.334  28.486  -0.390  1.00  1.10           H  
ATOM    739 1HD1 LEU A  42      23.109  29.472   0.966  1.00  1.10           H  
ATOM    740 2HD1 LEU A  42      21.799  28.864   1.993  1.00  1.10           H  
ATOM    741 3HD1 LEU A  42      23.321  27.950   1.847  1.00  1.10           H  
ATOM    742 1HD2 LEU A  42      23.649  28.290  -1.226  1.00  1.10           H  
ATOM    743 2HD2 LEU A  42      23.840  26.765  -0.339  1.00  1.10           H  
ATOM    744 3HD2 LEU A  42      22.690  26.879  -1.696  1.00  1.10           H  
ATOM    745  N   THR A  43      18.970  24.621   0.842  1.00  1.30           N  
ATOM    746  CA  THR A  43      18.385  23.464   1.501  1.00  1.30           C  
ATOM    747  C   THR A  43      16.885  23.644   1.778  1.00  1.30           C  
ATOM    748  O   THR A  43      16.240  24.560   1.259  1.00  1.30           O  
ATOM    749  CB  THR A  43      19.162  23.111   2.779  1.00  1.30           C  
ATOM    750  OG1 THR A  43      18.703  21.852   3.258  1.00  1.30           O  
ATOM    751  CG2 THR A  43      18.993  24.161   3.829  1.00  1.30           C  
ATOM    752  H   THR A  43      18.516  25.516   0.919  1.00  1.30           H  
ATOM    753  HA  THR A  43      18.483  22.613   0.827  1.00  1.30           H  
ATOM    754  HB  THR A  43      20.225  23.026   2.551  1.00  1.30           H  
ATOM    755  HG1 THR A  43      18.704  21.850   4.219  1.00  1.30           H  
ATOM    756 1HG2 THR A  43      19.557  23.857   4.695  1.00  1.30           H  
ATOM    757 2HG2 THR A  43      19.368  25.114   3.460  1.00  1.30           H  
ATOM    758 3HG2 THR A  43      17.947  24.266   4.097  1.00  1.30           H  
ATOM    759  N   VAL A  44      16.341  22.748   2.591  1.00  1.60           N  
ATOM    760  CA  VAL A  44      14.938  22.737   2.965  1.00  1.60           C  
ATOM    761  C   VAL A  44      14.513  23.959   3.762  1.00  1.60           C  
ATOM    762  O   VAL A  44      15.150  24.344   4.746  1.00  1.60           O  
ATOM    763  CB  VAL A  44      14.635  21.497   3.820  1.00  1.60           C  
ATOM    764  CG1 VAL A  44      13.200  21.561   4.357  1.00  1.60           C  
ATOM    765  CG2 VAL A  44      14.879  20.255   2.996  1.00  1.60           C  
ATOM    766  H   VAL A  44      16.965  22.052   2.964  1.00  1.60           H  
ATOM    767  HA  VAL A  44      14.343  22.693   2.053  1.00  1.60           H  
ATOM    768  HB  VAL A  44      15.295  21.478   4.671  1.00  1.60           H  
ATOM    769 1HG1 VAL A  44      12.988  20.708   4.972  1.00  1.60           H  
ATOM    770 2HG1 VAL A  44      13.064  22.452   4.962  1.00  1.60           H  
ATOM    771 3HG1 VAL A  44      12.492  21.585   3.529  1.00  1.60           H  
ATOM    772 1HG2 VAL A  44      14.697  19.381   3.596  1.00  1.60           H  
ATOM    773 2HG2 VAL A  44      14.214  20.252   2.134  1.00  1.60           H  
ATOM    774 3HG2 VAL A  44      15.917  20.248   2.659  1.00  1.60           H  
ATOM    775  N   SER A  45      13.415  24.557   3.329  1.00  2.02           N  
ATOM    776  CA  SER A  45      12.819  25.688   4.004  1.00  2.02           C  
ATOM    777  C   SER A  45      11.313  25.577   3.839  1.00  2.02           C  
ATOM    778  O   SER A  45      10.771  25.896   2.782  1.00  2.02           O  
ATOM    779  CB  SER A  45      13.331  26.986   3.416  1.00  2.02           C  
ATOM    780  OG  SER A  45      12.772  28.093   4.069  1.00  2.02           O  
ATOM    781  H   SER A  45      12.959  24.194   2.508  1.00  2.02           H  
ATOM    782  HA  SER A  45      13.064  25.646   5.065  1.00  2.02           H  
ATOM    783 1HB  SER A  45      14.419  27.018   3.502  1.00  2.02           H  
ATOM    784 2HB  SER A  45      13.087  27.024   2.357  1.00  2.02           H  
ATOM    785  HG  SER A  45      11.818  28.005   3.980  1.00  2.02           H  
ATOM    786  N   ASP A  46      10.654  25.106   4.893  1.00  2.54           N  
ATOM    787  CA  ASP A  46       9.213  24.862   4.890  1.00  2.54           C  
ATOM    788  C   ASP A  46       8.372  25.967   5.538  1.00  2.54           C  
ATOM    789  O   ASP A  46       7.222  26.177   5.147  1.00  2.54           O  
ATOM    790  CB  ASP A  46       8.917  23.517   5.559  1.00  2.54           C  
ATOM    791  CG  ASP A  46       9.445  22.289   4.756  1.00  2.54           C  
ATOM    792  OD1 ASP A  46       9.056  22.173   3.625  1.00  2.54           O  
ATOM    793  OD2 ASP A  46      10.232  21.502   5.251  1.00  2.54           O  
ATOM    794  H   ASP A  46      11.183  24.885   5.723  1.00  2.54           H  
ATOM    795  HA  ASP A  46       8.894  24.783   3.851  1.00  2.54           H  
ATOM    796 1HB  ASP A  46       9.365  23.504   6.554  1.00  2.54           H  
ATOM    797 2HB  ASP A  46       7.840  23.410   5.689  1.00  2.54           H  
ATOM    798  N   GLU A  47       8.933  26.638   6.538  1.00  3.12           N  
ATOM    799  CA  GLU A  47       8.208  27.653   7.295  1.00  3.12           C  
ATOM    800  C   GLU A  47       9.183  28.612   7.969  1.00  3.12           C  
ATOM    801  O   GLU A  47       9.249  29.786   7.606  1.00  3.12           O  
ATOM    802  OXT GLU A  47      10.089  28.139   8.655  1.00  3.12           O  
ATOM    803  CB  GLU A  47       7.296  26.992   8.344  1.00  3.12           C  
ATOM    804  CG  GLU A  47       6.419  27.966   9.143  1.00  3.12           C  
ATOM    805  CD  GLU A  47       5.468  27.275  10.114  1.00  3.12           C  
ATOM    806  OE1 GLU A  47       5.470  26.068  10.175  1.00  3.12           O  
ATOM    807  OE2 GLU A  47       4.742  27.968  10.789  1.00  3.12           O  
ATOM    808  H   GLU A  47       9.886  26.433   6.788  1.00  3.12           H  
ATOM    809  HA  GLU A  47       7.588  28.227   6.605  1.00  3.12           H  
ATOM    810 1HB  GLU A  47       6.633  26.279   7.853  1.00  3.12           H  
ATOM    811 2HB  GLU A  47       7.906  26.433   9.054  1.00  3.12           H  
ATOM    812 1HG  GLU A  47       7.065  28.639   9.705  1.00  3.12           H  
ATOM    813 2HG  GLU A  47       5.839  28.566   8.443  1.00  3.12           H  
TER     814
ENDMDL

REMARK ID 643631 MODEL 4 1xbp_L34
PFRMAT TS
TARGET 1xbp_L34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.050  -1.908  -0.655  1.00 15.32           N  
ATOM      2  CA  MET A   1       1.441  -1.492  -0.784  1.00 15.32           C  
ATOM      3  C   MET A   1       1.572   0.015  -0.628  1.00 15.32           C  
ATOM      4  O   MET A   1       0.568   0.732  -0.598  1.00 15.32           O  
ATOM      5  CB  MET A   1       1.995  -1.921  -2.146  1.00 15.32           C  
ATOM      6  CG  MET A   1       1.948  -3.426  -2.415  1.00 15.32           C  
ATOM      7  SD  MET A   1       2.986  -4.380  -1.281  1.00 15.32           S  
ATOM      8  CE  MET A   1       4.627  -3.983  -1.897  1.00 15.32           C  
ATOM      9 1H   MET A   1       0.007  -2.911  -0.543  1.00 15.32           H  
ATOM     10 2H   MET A   1      -0.358  -1.462   0.155  1.00 15.32           H  
ATOM     11 3H   MET A   1      -0.461  -1.637  -1.482  1.00 15.32           H  
ATOM     12  HA  MET A   1       2.024  -1.961   0.008  1.00 15.32           H  
ATOM     13 1HB  MET A   1       1.435  -1.422  -2.934  1.00 15.32           H  
ATOM     14 2HB  MET A   1       3.033  -1.598  -2.234  1.00 15.32           H  
ATOM     15 1HG  MET A   1       0.921  -3.780  -2.323  1.00 15.32           H  
ATOM     16 2HG  MET A   1       2.283  -3.623  -3.435  1.00 15.32           H  
ATOM     17 1HE  MET A   1       5.376  -4.497  -1.294  1.00 15.32           H  
ATOM     18 2HE  MET A   1       4.714  -4.304  -2.936  1.00 15.32           H  
ATOM     19 3HE  MET A   1       4.789  -2.904  -1.836  1.00 15.32           H  
ATOM     20  N   LYS A   2       2.808   0.494  -0.535  1.00 11.14           N  
ATOM     21  CA  LYS A   2       3.075   1.922  -0.397  1.00 11.14           C  
ATOM     22  C   LYS A   2       4.061   2.409  -1.451  1.00 11.14           C  
ATOM     23  O   LYS A   2       4.930   1.658  -1.894  1.00 11.14           O  
ATOM     24  CB  LYS A   2       3.640   2.248   0.986  1.00 11.14           C  
ATOM     25  CG  LYS A   2       2.693   1.991   2.148  1.00 11.14           C  
ATOM     26  CD  LYS A   2       3.330   2.417   3.463  1.00 11.14           C  
ATOM     27  CE  LYS A   2       2.400   2.174   4.645  1.00 11.14           C  
ATOM     28  NZ  LYS A   2       3.024   2.589   5.934  1.00 11.14           N  
ATOM     29  H   LYS A   2       3.593  -0.142  -0.556  1.00 11.14           H  
ATOM     30  HA  LYS A   2       2.144   2.470  -0.537  1.00 11.14           H  
ATOM     31 1HB  LYS A   2       4.542   1.661   1.154  1.00 11.14           H  
ATOM     32 2HB  LYS A   2       3.932   3.300   1.015  1.00 11.14           H  
ATOM     33 1HG  LYS A   2       1.768   2.549   1.992  1.00 11.14           H  
ATOM     34 2HG  LYS A   2       2.454   0.931   2.200  1.00 11.14           H  
ATOM     35 1HD  LYS A   2       4.249   1.851   3.618  1.00 11.14           H  
ATOM     36 2HD  LYS A   2       3.581   3.478   3.418  1.00 11.14           H  
ATOM     37 1HE  LYS A   2       1.480   2.739   4.498  1.00 11.14           H  
ATOM     38 2HE  LYS A   2       2.158   1.112   4.694  1.00 11.14           H  
ATOM     39 1HZ  LYS A   2       2.379   2.413   6.691  1.00 11.14           H  
ATOM     40 2HZ  LYS A   2       3.872   2.061   6.084  1.00 11.14           H  
ATOM     41 3HZ  LYS A   2       3.243   3.577   5.899  1.00 11.14           H  
ATOM     42  N   ARG A   3       3.932   3.673  -1.831  1.00  7.74           N  
ATOM     43  CA  ARG A   3       4.879   4.310  -2.736  1.00  7.74           C  
ATOM     44  C   ARG A   3       6.203   4.491  -1.995  1.00  7.74           C  
ATOM     45  O   ARG A   3       6.200   4.787  -0.797  1.00  7.74           O  
ATOM     46  CB  ARG A   3       4.361   5.658  -3.231  1.00  7.74           C  
ATOM     47  CG  ARG A   3       5.067   6.214  -4.481  1.00  7.74           C  
ATOM     48  CD  ARG A   3       4.390   7.432  -5.019  1.00  7.74           C  
ATOM     49  NE  ARG A   3       4.539   8.563  -4.130  1.00  7.74           N  
ATOM     50  CZ  ARG A   3       3.848   9.708  -4.198  1.00  7.74           C  
ATOM     51  NH1 ARG A   3       2.931   9.906  -5.122  1.00  7.74           N  
ATOM     52  NH2 ARG A   3       4.118  10.625  -3.306  1.00  7.74           N  
ATOM     53  H   ARG A   3       3.167   4.219  -1.457  1.00  7.74           H  
ATOM     54  HA  ARG A   3       5.046   3.661  -3.596  1.00  7.74           H  
ATOM     55 1HB  ARG A   3       3.297   5.579  -3.462  1.00  7.74           H  
ATOM     56 2HB  ARG A   3       4.471   6.405  -2.443  1.00  7.74           H  
ATOM     57 1HG  ARG A   3       6.075   6.491  -4.242  1.00  7.74           H  
ATOM     58 2HG  ARG A   3       5.078   5.455  -5.262  1.00  7.74           H  
ATOM     59 1HD  ARG A   3       4.829   7.697  -5.980  1.00  7.74           H  
ATOM     60 2HD  ARG A   3       3.326   7.238  -5.145  1.00  7.74           H  
ATOM     61  HE  ARG A   3       5.242   8.512  -3.377  1.00  7.74           H  
ATOM     62 1HH1 ARG A   3       2.735   9.185  -5.799  1.00  7.74           H  
ATOM     63 2HH1 ARG A   3       2.425  10.778  -5.148  1.00  7.74           H  
ATOM     64 1HH2 ARG A   3       4.845  10.402  -2.611  1.00  7.74           H  
ATOM     65 2HH2 ARG A   3       3.631  11.506  -3.308  1.00  7.74           H  
ATOM     66  N   THR A   4       7.325   4.324  -2.696  1.00  5.36           N  
ATOM     67  CA  THR A   4       8.638   4.497  -2.067  1.00  5.36           C  
ATOM     68  C   THR A   4       9.047   5.972  -1.924  1.00  5.36           C  
ATOM     69  O   THR A   4      10.026   6.292  -1.253  1.00  5.36           O  
ATOM     70  CB  THR A   4       9.710   3.722  -2.854  1.00  5.36           C  
ATOM     71  OG1 THR A   4       9.767   4.202  -4.197  1.00  5.36           O  
ATOM     72  CG2 THR A   4       9.366   2.246  -2.868  1.00  5.36           C  
ATOM     73  H   THR A   4       7.273   4.054  -3.668  1.00  5.36           H  
ATOM     74  HA  THR A   4       8.591   4.074  -1.066  1.00  5.36           H  
ATOM     75  HB  THR A   4      10.681   3.864  -2.382  1.00  5.36           H  
ATOM     76  HG1 THR A   4      10.161   5.082  -4.207  1.00  5.36           H  
ATOM     77 1HG2 THR A   4      10.127   1.698  -3.424  1.00  5.36           H  
ATOM     78 2HG2 THR A   4       9.325   1.872  -1.843  1.00  5.36           H  
ATOM     79 3HG2 THR A   4       8.395   2.105  -3.341  1.00  5.36           H  
ATOM     80  N   TYR A   5       8.288   6.857  -2.564  1.00  3.86           N  
ATOM     81  CA  TYR A   5       8.526   8.292  -2.498  1.00  3.86           C  
ATOM     82  C   TYR A   5       7.487   8.957  -1.601  1.00  3.86           C  
ATOM     83  O   TYR A   5       6.308   9.088  -1.968  1.00  3.86           O  
ATOM     84  CB  TYR A   5       8.491   8.919  -3.887  1.00  3.86           C  
ATOM     85  CG  TYR A   5       9.601   8.436  -4.778  1.00  3.86           C  
ATOM     86  CD1 TYR A   5       9.435   7.279  -5.524  1.00  3.86           C  
ATOM     87  CD2 TYR A   5      10.788   9.143  -4.847  1.00  3.86           C  
ATOM     88  CE1 TYR A   5      10.458   6.837  -6.346  1.00  3.86           C  
ATOM     89  CE2 TYR A   5      11.809   8.706  -5.665  1.00  3.86           C  
ATOM     90  CZ  TYR A   5      11.648   7.556  -6.410  1.00  3.86           C  
ATOM     91  OH  TYR A   5      12.668   7.117  -7.226  1.00  3.86           O  
ATOM     92  H   TYR A   5       7.516   6.505  -3.097  1.00  3.86           H  
ATOM     93  HA  TYR A   5       9.504   8.467  -2.055  1.00  3.86           H  
ATOM     94 1HB  TYR A   5       7.543   8.699  -4.368  1.00  3.86           H  
ATOM     95 2HB  TYR A   5       8.576  10.001  -3.797  1.00  3.86           H  
ATOM     96  HD1 TYR A   5       8.502   6.722  -5.472  1.00  3.86           H  
ATOM     97  HD2 TYR A   5      10.914  10.053  -4.256  1.00  3.86           H  
ATOM     98  HE1 TYR A   5      10.327   5.929  -6.934  1.00  3.86           H  
ATOM     99  HE2 TYR A   5      12.744   9.266  -5.720  1.00  3.86           H  
ATOM    100  HH  TYR A   5      13.410   7.725  -7.166  1.00  3.86           H  
ATOM    101  N   GLN A   6       7.933   9.364  -0.420  1.00  2.98           N  
ATOM    102  CA  GLN A   6       7.083   9.968   0.600  1.00  2.98           C  
ATOM    103  C   GLN A   6       7.735  11.252   1.135  1.00  2.98           C  
ATOM    104  O   GLN A   6       8.399  11.201   2.168  1.00  2.98           O  
ATOM    105  CB  GLN A   6       6.833   8.967   1.732  1.00  2.98           C  
ATOM    106  CG  GLN A   6       6.035   7.727   1.293  1.00  2.98           C  
ATOM    107  CD  GLN A   6       5.832   6.708   2.410  1.00  2.98           C  
ATOM    108  OE1 GLN A   6       5.629   7.052   3.583  1.00  2.98           O  
ATOM    109  NE2 GLN A   6       5.885   5.433   2.042  1.00  2.98           N  
ATOM    110  H   GLN A   6       8.914   9.213  -0.212  1.00  2.98           H  
ATOM    111  HA  GLN A   6       6.119  10.216   0.164  1.00  2.98           H  
ATOM    112 1HB  GLN A   6       7.784   8.626   2.134  1.00  2.98           H  
ATOM    113 2HB  GLN A   6       6.286   9.454   2.539  1.00  2.98           H  
ATOM    114 1HG  GLN A   6       5.051   8.047   0.940  1.00  2.98           H  
ATOM    115 2HG  GLN A   6       6.564   7.220   0.485  1.00  2.98           H  
ATOM    116 1HE2 GLN A   6       5.770   4.713   2.719  1.00  2.98           H  
ATOM    117 2HE2 GLN A   6       6.047   5.194   1.056  1.00  2.98           H  
ATOM    118  N   PRO A   7       7.626  12.388   0.423  1.00  2.49           N  
ATOM    119  CA  PRO A   7       8.286  13.640   0.731  1.00  2.49           C  
ATOM    120  C   PRO A   7       7.957  14.135   2.132  1.00  2.49           C  
ATOM    121  O   PRO A   7       6.823  14.044   2.595  1.00  2.49           O  
ATOM    122  CB  PRO A   7       7.698  14.596  -0.315  1.00  2.49           C  
ATOM    123  CG  PRO A   7       7.306  13.708  -1.463  1.00  2.49           C  
ATOM    124  CD  PRO A   7       6.803  12.446  -0.806  1.00  2.49           C  
ATOM    125  HA  PRO A   7       9.368  13.523   0.605  1.00  2.49           H  
ATOM    126 1HB  PRO A   7       6.843  15.139   0.114  1.00  2.49           H  
ATOM    127 2HB  PRO A   7       8.445  15.349  -0.597  1.00  2.49           H  
ATOM    128 1HG  PRO A   7       6.531  14.201  -2.070  1.00  2.49           H  
ATOM    129 2HG  PRO A   7       8.165  13.532  -2.126  1.00  2.49           H  
ATOM    130 1HD  PRO A   7       5.741  12.537  -0.555  1.00  2.49           H  
ATOM    131 2HD  PRO A   7       6.998  11.631  -1.485  1.00  2.49           H  
ATOM    132  N   ASN A   8       8.972  14.692   2.775  1.00  2.23           N  
ATOM    133  CA  ASN A   8       8.875  15.273   4.108  1.00  2.23           C  
ATOM    134  C   ASN A   8       9.611  16.597   4.082  1.00  2.23           C  
ATOM    135  O   ASN A   8      10.840  16.630   4.049  1.00  2.23           O  
ATOM    136  CB  ASN A   8       9.419  14.301   5.140  1.00  2.23           C  
ATOM    137  CG  ASN A   8       9.317  14.797   6.568  1.00  2.23           C  
ATOM    138  OD1 ASN A   8       9.809  15.885   6.929  1.00  2.23           O  
ATOM    139  ND2 ASN A   8       8.682  14.003   7.402  1.00  2.23           N  
ATOM    140  H   ASN A   8       9.868  14.709   2.317  1.00  2.23           H  
ATOM    141  HA  ASN A   8       7.827  15.477   4.334  1.00  2.23           H  
ATOM    142 1HB  ASN A   8       8.871  13.361   5.058  1.00  2.23           H  
ATOM    143 2HB  ASN A   8      10.459  14.086   4.917  1.00  2.23           H  
ATOM    144 1HD2 ASN A   8       8.571  14.266   8.362  1.00  2.23           H  
ATOM    145 2HD2 ASN A   8       8.294  13.137   7.074  1.00  2.23           H  
ATOM    146  N   ASN A   9       8.854  17.694   4.079  1.00  2.06           N  
ATOM    147  CA  ASN A   9       9.433  19.031   3.924  1.00  2.06           C  
ATOM    148  C   ASN A   9      10.436  19.383   5.022  1.00  2.06           C  
ATOM    149  O   ASN A   9      11.438  20.052   4.771  1.00  2.06           O  
ATOM    150  CB  ASN A   9       8.327  20.065   3.908  1.00  2.06           C  
ATOM    151  CG  ASN A   9       7.497  20.043   2.643  1.00  2.06           C  
ATOM    152  OD1 ASN A   9       7.889  19.492   1.608  1.00  2.06           O  
ATOM    153  ND2 ASN A   9       6.332  20.645   2.717  1.00  2.06           N  
ATOM    154  H   ASN A   9       7.850  17.595   4.143  1.00  2.06           H  
ATOM    155  HA  ASN A   9       9.966  19.071   2.974  1.00  2.06           H  
ATOM    156 1HB  ASN A   9       7.673  19.912   4.765  1.00  2.06           H  
ATOM    157 2HB  ASN A   9       8.773  21.058   4.011  1.00  2.06           H  
ATOM    158 1HD2 ASN A   9       5.725  20.671   1.920  1.00  2.06           H  
ATOM    159 2HD2 ASN A   9       6.046  21.078   3.573  1.00  2.06           H  
ATOM    160  N   ARG A  10      10.191  18.936   6.250  1.00  1.92           N  
ATOM    161  CA  ARG A  10      11.132  19.295   7.293  1.00  1.92           C  
ATOM    162  C   ARG A  10      12.462  18.594   7.066  1.00  1.92           C  
ATOM    163  O   ARG A  10      13.527  19.206   7.200  1.00  1.92           O  
ATOM    164  CB  ARG A  10      10.581  18.944   8.665  1.00  1.92           C  
ATOM    165  CG  ARG A  10       9.410  19.817   9.116  1.00  1.92           C  
ATOM    166  CD  ARG A  10       8.868  19.390  10.441  1.00  1.92           C  
ATOM    167  NE  ARG A  10       7.759  20.233  10.870  1.00  1.92           N  
ATOM    168  CZ  ARG A  10       7.017  20.024  11.978  1.00  1.92           C  
ATOM    169  NH1 ARG A  10       7.271  18.998  12.762  1.00  1.92           N  
ATOM    170  NH2 ARG A  10       6.033  20.854  12.277  1.00  1.92           N  
ATOM    171  H   ARG A  10       9.382  18.368   6.449  1.00  1.92           H  
ATOM    172  HA  ARG A  10      11.299  20.371   7.258  1.00  1.92           H  
ATOM    173 1HB  ARG A  10      10.244  17.908   8.668  1.00  1.92           H  
ATOM    174 2HB  ARG A  10      11.371  19.033   9.408  1.00  1.92           H  
ATOM    175 1HG  ARG A  10       9.738  20.853   9.197  1.00  1.92           H  
ATOM    176 2HG  ARG A  10       8.607  19.746   8.382  1.00  1.92           H  
ATOM    177 1HD  ARG A  10       8.510  18.364  10.369  1.00  1.92           H  
ATOM    178 2HD  ARG A  10       9.654  19.450  11.193  1.00  1.92           H  
ATOM    179  HE  ARG A  10       7.528  21.034  10.298  1.00  1.92           H  
ATOM    180 1HH1 ARG A  10       8.024  18.364  12.536  1.00  1.92           H  
ATOM    181 2HH1 ARG A  10       6.714  18.846  13.591  1.00  1.92           H  
ATOM    182 1HH2 ARG A  10       5.836  21.643  11.677  1.00  1.92           H  
ATOM    183 2HH2 ARG A  10       5.476  20.701  13.106  1.00  1.92           H  
ATOM    184  N   LYS A  11      12.410  17.321   6.664  1.00  1.78           N  
ATOM    185  CA  LYS A  11      13.651  16.594   6.441  1.00  1.78           C  
ATOM    186  C   LYS A  11      14.371  17.107   5.202  1.00  1.78           C  
ATOM    187  O   LYS A  11      15.606  17.237   5.212  1.00  1.78           O  
ATOM    188  CB  LYS A  11      13.398  15.097   6.324  1.00  1.78           C  
ATOM    189  CG  LYS A  11      12.994  14.426   7.633  1.00  1.78           C  
ATOM    190  CD  LYS A  11      12.754  12.929   7.441  1.00  1.78           C  
ATOM    191  CE  LYS A  11      12.344  12.259   8.746  1.00  1.78           C  
ATOM    192  NZ  LYS A  11      12.111  10.794   8.575  1.00  1.78           N  
ATOM    193  H   LYS A  11      11.507  16.856   6.550  1.00  1.78           H  
ATOM    194  HA  LYS A  11      14.305  16.765   7.296  1.00  1.78           H  
ATOM    195 1HB  LYS A  11      12.606  14.926   5.598  1.00  1.78           H  
ATOM    196 2HB  LYS A  11      14.295  14.604   5.951  1.00  1.78           H  
ATOM    197 1HG  LYS A  11      13.788  14.563   8.368  1.00  1.78           H  
ATOM    198 2HG  LYS A  11      12.087  14.887   8.017  1.00  1.78           H  
ATOM    199 1HD  LYS A  11      11.963  12.785   6.705  1.00  1.78           H  
ATOM    200 2HD  LYS A  11      13.664  12.459   7.068  1.00  1.78           H  
ATOM    201 1HE  LYS A  11      13.127  12.408   9.487  1.00  1.78           H  
ATOM    202 2HE  LYS A  11      11.424  12.722   9.105  1.00  1.78           H  
ATOM    203 1HZ  LYS A  11      11.839  10.390   9.460  1.00  1.78           H  
ATOM    204 2HZ  LYS A  11      11.378  10.641   7.898  1.00  1.78           H  
ATOM    205 3HZ  LYS A  11      12.961  10.354   8.252  1.00  1.78           H  
ATOM    206  N   ARG A  12      13.614  17.425   4.143  1.00  1.64           N  
ATOM    207  CA  ARG A  12      14.217  17.911   2.914  1.00  1.64           C  
ATOM    208  C   ARG A  12      14.949  19.215   3.136  1.00  1.64           C  
ATOM    209  O   ARG A  12      16.087  19.365   2.706  1.00  1.64           O  
ATOM    210  CB  ARG A  12      13.160  18.149   1.846  1.00  1.64           C  
ATOM    211  CG  ARG A  12      12.557  16.924   1.220  1.00  1.64           C  
ATOM    212  CD  ARG A  12      11.399  17.277   0.332  1.00  1.64           C  
ATOM    213  NE  ARG A  12      11.776  18.165  -0.775  1.00  1.64           N  
ATOM    214  CZ  ARG A  12      12.342  17.752  -1.930  1.00  1.64           C  
ATOM    215  NH1 ARG A  12      12.625  16.477  -2.100  1.00  1.64           N  
ATOM    216  NH2 ARG A  12      12.613  18.615  -2.900  1.00  1.64           N  
ATOM    217  H   ARG A  12      12.602  17.299   4.187  1.00  1.64           H  
ATOM    218  HA  ARG A  12      14.921  17.165   2.555  1.00  1.64           H  
ATOM    219 1HB  ARG A  12      12.344  18.745   2.265  1.00  1.64           H  
ATOM    220 2HB  ARG A  12      13.596  18.727   1.045  1.00  1.64           H  
ATOM    221 1HG  ARG A  12      13.313  16.425   0.617  1.00  1.64           H  
ATOM    222 2HG  ARG A  12      12.207  16.249   1.992  1.00  1.64           H  
ATOM    223 1HD  ARG A  12      10.970  16.362  -0.085  1.00  1.64           H  
ATOM    224 2HD  ARG A  12      10.641  17.789   0.922  1.00  1.64           H  
ATOM    225  HE  ARG A  12      11.554  19.179  -0.667  1.00  1.64           H  
ATOM    226 1HH1 ARG A  12      12.422  15.812  -1.369  1.00  1.64           H  
ATOM    227 2HH1 ARG A  12      13.046  16.162  -2.964  1.00  1.64           H  
ATOM    228 1HH2 ARG A  12      12.376  19.590  -2.795  1.00  1.64           H  
ATOM    229 2HH2 ARG A  12      13.035  18.290  -3.759  1.00  1.64           H  
ATOM    230  N   ALA A  13      14.326  20.158   3.840  1.00  1.50           N  
ATOM    231  CA  ALA A  13      14.993  21.422   4.086  1.00  1.50           C  
ATOM    232  C   ALA A  13      16.231  21.243   4.979  1.00  1.50           C  
ATOM    233  O   ALA A  13      17.302  21.791   4.706  1.00  1.50           O  
ATOM    234  CB  ALA A  13      14.017  22.395   4.708  1.00  1.50           C  
ATOM    235  H   ALA A  13      13.375  20.013   4.188  1.00  1.50           H  
ATOM    236  HA  ALA A  13      15.326  21.824   3.129  1.00  1.50           H  
ATOM    237 1HB  ALA A  13      14.505  23.353   4.861  1.00  1.50           H  
ATOM    238 2HB  ALA A  13      13.160  22.515   4.035  1.00  1.50           H  
ATOM    239 3HB  ALA A  13      13.675  21.997   5.665  1.00  1.50           H  
ATOM    240  N   LYS A  14      16.121  20.409   6.019  1.00  1.39           N  
ATOM    241  CA  LYS A  14      17.258  20.178   6.906  1.00  1.39           C  
ATOM    242  C   LYS A  14      18.423  19.473   6.211  1.00  1.39           C  
ATOM    243  O   LYS A  14      19.582  19.656   6.592  1.00  1.39           O  
ATOM    244  CB  LYS A  14      16.832  19.387   8.138  1.00  1.39           C  
ATOM    245  CG  LYS A  14      15.973  20.171   9.121  1.00  1.39           C  
ATOM    246  CD  LYS A  14      15.580  19.316  10.310  1.00  1.39           C  
ATOM    247  CE  LYS A  14      14.733  20.104  11.298  1.00  1.39           C  
ATOM    248  NZ  LYS A  14      14.338  19.281  12.475  1.00  1.39           N  
ATOM    249  H   LYS A  14      15.233  19.948   6.235  1.00  1.39           H  
ATOM    250  HA  LYS A  14      17.621  21.152   7.244  1.00  1.39           H  
ATOM    251 1HB  LYS A  14      16.255  18.516   7.819  1.00  1.39           H  
ATOM    252 2HB  LYS A  14      17.712  19.026   8.663  1.00  1.39           H  
ATOM    253 1HG  LYS A  14      16.523  21.039   9.476  1.00  1.39           H  
ATOM    254 2HG  LYS A  14      15.074  20.518   8.619  1.00  1.39           H  
ATOM    255 1HD  LYS A  14      15.010  18.453   9.957  1.00  1.39           H  
ATOM    256 2HD  LYS A  14      16.476  18.958  10.815  1.00  1.39           H  
ATOM    257 1HE  LYS A  14      15.300  20.968  11.643  1.00  1.39           H  
ATOM    258 2HE  LYS A  14      13.831  20.454  10.791  1.00  1.39           H  
ATOM    259 1HZ  LYS A  14      13.779  19.838  13.107  1.00  1.39           H  
ATOM    260 2HZ  LYS A  14      13.803  18.485  12.164  1.00  1.39           H  
ATOM    261 3HZ  LYS A  14      15.167  18.962  12.957  1.00  1.39           H  
ATOM    262  N   THR A  15      18.113  18.656   5.211  1.00  1.31           N  
ATOM    263  CA  THR A  15      19.123  17.909   4.482  1.00  1.31           C  
ATOM    264  C   THR A  15      19.723  18.675   3.296  1.00  1.31           C  
ATOM    265  O   THR A  15      20.936  18.629   3.073  1.00  1.31           O  
ATOM    266  CB  THR A  15      18.516  16.617   3.926  1.00  1.31           C  
ATOM    267  OG1 THR A  15      17.969  15.841   4.995  1.00  1.31           O  
ATOM    268  CG2 THR A  15      19.584  15.816   3.213  1.00  1.31           C  
ATOM    269  H   THR A  15      17.135  18.507   4.974  1.00  1.31           H  
ATOM    270  HA  THR A  15      19.927  17.660   5.172  1.00  1.31           H  
ATOM    271  HB  THR A  15      17.717  16.867   3.226  1.00  1.31           H  
ATOM    272  HG1 THR A  15      17.146  16.288   5.305  1.00  1.31           H  
ATOM    273 1HG2 THR A  15      19.148  14.903   2.812  1.00  1.31           H  
ATOM    274 2HG2 THR A  15      19.995  16.410   2.398  1.00  1.31           H  
ATOM    275 3HG2 THR A  15      20.377  15.564   3.912  1.00  1.31           H  
ATOM    276  N   HIS A  16      18.865  19.327   2.507  1.00  1.25           N  
ATOM    277  CA  HIS A  16      19.274  19.940   1.253  1.00  1.25           C  
ATOM    278  C   HIS A  16      19.046  21.449   1.115  1.00  1.25           C  
ATOM    279  O   HIS A  16      19.188  21.989   0.006  1.00  1.25           O  
ATOM    280  CB  HIS A  16      18.492  19.289   0.112  1.00  1.25           C  
ATOM    281  CG  HIS A  16      18.675  17.825  -0.072  1.00  1.25           C  
ATOM    282  ND1 HIS A  16      19.846  17.260  -0.549  1.00  1.25           N  
ATOM    283  CD2 HIS A  16      17.811  16.801   0.133  1.00  1.25           C  
ATOM    284  CE1 HIS A  16      19.684  15.941  -0.627  1.00  1.25           C  
ATOM    285  NE2 HIS A  16      18.462  15.641  -0.220  1.00  1.25           N  
ATOM    286  H   HIS A  16      17.885  19.359   2.755  1.00  1.25           H  
ATOM    287  HA  HIS A  16      20.336  19.758   1.101  1.00  1.25           H  
ATOM    288 1HB  HIS A  16      17.436  19.454   0.307  1.00  1.25           H  
ATOM    289 2HB  HIS A  16      18.734  19.789  -0.823  1.00  1.25           H  
ATOM    290  HD2 HIS A  16      16.786  16.883   0.505  1.00  1.25           H  
ATOM    291  HE1 HIS A  16      20.433  15.225  -0.969  1.00  1.25           H  
ATOM    292  HE2 HIS A  16      18.066  14.712  -0.173  1.00  1.25           H  
ATOM    293  N   GLY A  17      18.701  22.159   2.184  1.00  1.22           N  
ATOM    294  CA  GLY A  17      18.510  23.591   2.047  1.00  1.22           C  
ATOM    295  C   GLY A  17      19.845  24.328   2.062  1.00  1.22           C  
ATOM    296  O   GLY A  17      20.907  23.724   2.233  1.00  1.22           O  
ATOM    297  H   GLY A  17      18.526  21.734   3.092  1.00  1.22           H  
ATOM    298 1HA  GLY A  17      17.988  23.800   1.119  1.00  1.22           H  
ATOM    299 2HA  GLY A  17      17.876  23.944   2.855  1.00  1.22           H  
ATOM    300  N   PHE A  18      19.796  25.645   1.926  1.00  1.21           N  
ATOM    301  CA  PHE A  18      21.016  26.440   1.866  1.00  1.21           C  
ATOM    302  C   PHE A  18      21.869  26.321   3.112  1.00  1.21           C  
ATOM    303  O   PHE A  18      23.054  26.008   3.024  1.00  1.21           O  
ATOM    304  CB  PHE A  18      20.665  27.894   1.570  1.00  1.21           C  
ATOM    305  CG  PHE A  18      21.839  28.827   1.471  1.00  1.21           C  
ATOM    306  CD1 PHE A  18      22.639  28.818   0.328  1.00  1.21           C  
ATOM    307  CD2 PHE A  18      22.131  29.729   2.478  1.00  1.21           C  
ATOM    308  CE1 PHE A  18      23.701  29.684   0.204  1.00  1.21           C  
ATOM    309  CE2 PHE A  18      23.193  30.606   2.351  1.00  1.21           C  
ATOM    310  CZ  PHE A  18      23.978  30.582   1.209  1.00  1.21           C  
ATOM    311  H   PHE A  18      18.898  26.100   1.827  1.00  1.21           H  
ATOM    312  HA  PHE A  18      21.631  26.061   1.053  1.00  1.21           H  
ATOM    313 1HB  PHE A  18      20.120  27.944   0.630  1.00  1.21           H  
ATOM    314 2HB  PHE A  18      20.006  28.274   2.347  1.00  1.21           H  
ATOM    315  HD1 PHE A  18      22.415  28.113  -0.473  1.00  1.21           H  
ATOM    316  HD2 PHE A  18      21.508  29.748   3.373  1.00  1.21           H  
ATOM    317  HE1 PHE A  18      24.321  29.663  -0.695  1.00  1.21           H  
ATOM    318  HE2 PHE A  18      23.412  31.312   3.147  1.00  1.21           H  
ATOM    319  HZ  PHE A  18      24.818  31.268   1.108  1.00  1.21           H  
ATOM    320  N   ARG A  19      21.268  26.521   4.284  1.00  1.21           N  
ATOM    321  CA  ARG A  19      22.040  26.461   5.520  1.00  1.21           C  
ATOM    322  C   ARG A  19      22.639  25.074   5.731  1.00  1.21           C  
ATOM    323  O   ARG A  19      23.748  24.933   6.257  1.00  1.21           O  
ATOM    324  CB  ARG A  19      21.163  26.827   6.706  1.00  1.21           C  
ATOM    325  CG  ARG A  19      20.771  28.295   6.759  1.00  1.21           C  
ATOM    326  CD  ARG A  19      19.851  28.593   7.897  1.00  1.21           C  
ATOM    327  NE  ARG A  19      19.481  30.002   7.938  1.00  1.21           N  
ATOM    328  CZ  ARG A  19      18.531  30.527   8.739  1.00  1.21           C  
ATOM    329  NH1 ARG A  19      17.854  29.753   9.560  1.00  1.21           N  
ATOM    330  NH2 ARG A  19      18.275  31.825   8.692  1.00  1.21           N  
ATOM    331  H   ARG A  19      20.287  26.747   4.315  1.00  1.21           H  
ATOM    332  HA  ARG A  19      22.849  27.188   5.454  1.00  1.21           H  
ATOM    333 1HB  ARG A  19      20.252  26.234   6.691  1.00  1.21           H  
ATOM    334 2HB  ARG A  19      21.689  26.599   7.632  1.00  1.21           H  
ATOM    335 1HG  ARG A  19      21.666  28.905   6.877  1.00  1.21           H  
ATOM    336 2HG  ARG A  19      20.267  28.567   5.831  1.00  1.21           H  
ATOM    337 1HD  ARG A  19      18.936  28.007   7.793  1.00  1.21           H  
ATOM    338 2HD  ARG A  19      20.336  28.342   8.839  1.00  1.21           H  
ATOM    339  HE  ARG A  19      19.973  30.636   7.324  1.00  1.21           H  
ATOM    340 1HH1 ARG A  19      18.049  28.763   9.594  1.00  1.21           H  
ATOM    341 2HH1 ARG A  19      17.141  30.148  10.158  1.00  1.21           H  
ATOM    342 1HH2 ARG A  19      18.794  32.420   8.062  1.00  1.21           H  
ATOM    343 2HH2 ARG A  19      17.563  32.222   9.290  1.00  1.21           H  
ATOM    344  N   ALA A  20      21.899  24.037   5.330  1.00  1.25           N  
ATOM    345  CA  ALA A  20      22.347  22.655   5.476  1.00  1.25           C  
ATOM    346  C   ALA A  20      23.628  22.423   4.703  1.00  1.25           C  
ATOM    347  O   ALA A  20      24.523  21.701   5.148  1.00  1.25           O  
ATOM    348  CB  ALA A  20      21.284  21.700   4.984  1.00  1.25           C  
ATOM    349  H   ALA A  20      21.002  24.215   4.898  1.00  1.25           H  
ATOM    350  HA  ALA A  20      22.547  22.471   6.533  1.00  1.25           H  
ATOM    351 1HB  ALA A  20      21.622  20.672   5.119  1.00  1.25           H  
ATOM    352 2HB  ALA A  20      20.363  21.856   5.545  1.00  1.25           H  
ATOM    353 3HB  ALA A  20      21.091  21.873   3.932  1.00  1.25           H  
ATOM    354  N   ARG A  21      23.736  23.070   3.548  1.00  1.35           N  
ATOM    355  CA  ARG A  21      24.906  22.912   2.717  1.00  1.35           C  
ATOM    356  C   ARG A  21      26.023  23.863   3.155  1.00  1.35           C  
ATOM    357  O   ARG A  21      27.181  23.464   3.266  1.00  1.35           O  
ATOM    358  CB  ARG A  21      24.517  23.120   1.262  1.00  1.35           C  
ATOM    359  CG  ARG A  21      23.575  22.041   0.727  1.00  1.35           C  
ATOM    360  CD  ARG A  21      24.247  20.711   0.697  1.00  1.35           C  
ATOM    361  NE  ARG A  21      23.367  19.628   0.254  1.00  1.35           N  
ATOM    362  CZ  ARG A  21      23.743  18.327   0.212  1.00  1.35           C  
ATOM    363  NH1 ARG A  21      24.969  18.002   0.550  1.00  1.35           N  
ATOM    364  NH2 ARG A  21      22.907  17.375  -0.161  1.00  1.35           N  
ATOM    365  H   ARG A  21      22.953  23.642   3.216  1.00  1.35           H  
ATOM    366  HA  ARG A  21      25.263  21.892   2.831  1.00  1.35           H  
ATOM    367 1HB  ARG A  21      23.994  24.069   1.175  1.00  1.35           H  
ATOM    368 2HB  ARG A  21      25.406  23.160   0.632  1.00  1.35           H  
ATOM    369 1HG  ARG A  21      22.689  21.973   1.371  1.00  1.35           H  
ATOM    370 2HG  ARG A  21      23.265  22.306  -0.285  1.00  1.35           H  
ATOM    371 1HD  ARG A  21      25.096  20.761   0.013  1.00  1.35           H  
ATOM    372 2HD  ARG A  21      24.602  20.470   1.699  1.00  1.35           H  
ATOM    373  HE  ARG A  21      22.413  19.862   0.005  1.00  1.35           H  
ATOM    374 1HH1 ARG A  21      25.616  18.719   0.838  1.00  1.35           H  
ATOM    375 2HH1 ARG A  21      25.256  17.037   0.524  1.00  1.35           H  
ATOM    376 1HH2 ARG A  21      21.928  17.579  -0.406  1.00  1.35           H  
ATOM    377 2HH2 ARG A  21      23.218  16.422  -0.173  1.00  1.35           H  
ATOM    378  N   MET A  22      25.675  25.090   3.547  1.00  1.49           N  
ATOM    379  CA  MET A  22      26.703  26.042   3.971  1.00  1.49           C  
ATOM    380  C   MET A  22      27.413  25.588   5.244  1.00  1.49           C  
ATOM    381  O   MET A  22      28.579  25.926   5.470  1.00  1.49           O  
ATOM    382  CB  MET A  22      26.109  27.416   4.182  1.00  1.49           C  
ATOM    383  CG  MET A  22      25.691  28.104   2.942  1.00  1.49           C  
ATOM    384  SD  MET A  22      27.025  28.285   1.767  1.00  1.49           S  
ATOM    385  CE  MET A  22      28.110  29.378   2.652  1.00  1.49           C  
ATOM    386  H   MET A  22      24.705  25.386   3.486  1.00  1.49           H  
ATOM    387  HA  MET A  22      27.447  26.107   3.184  1.00  1.49           H  
ATOM    388 1HB  MET A  22      25.231  27.330   4.819  1.00  1.49           H  
ATOM    389 2HB  MET A  22      26.828  28.050   4.699  1.00  1.49           H  
ATOM    390 1HG  MET A  22      24.882  27.560   2.468  1.00  1.49           H  
ATOM    391 2HG  MET A  22      25.338  29.081   3.214  1.00  1.49           H  
ATOM    392 1HE  MET A  22      28.994  29.582   2.046  1.00  1.49           H  
ATOM    393 2HE  MET A  22      27.589  30.311   2.864  1.00  1.49           H  
ATOM    394 3HE  MET A  22      28.414  28.910   3.587  1.00  1.49           H  
ATOM    395  N   LYS A  23      26.726  24.778   6.052  1.00  1.62           N  
ATOM    396  CA  LYS A  23      27.265  24.191   7.270  1.00  1.62           C  
ATOM    397  C   LYS A  23      28.588  23.443   7.083  1.00  1.62           C  
ATOM    398  O   LYS A  23      29.390  23.388   8.021  1.00  1.62           O  
ATOM    399  CB  LYS A  23      26.262  23.216   7.880  1.00  1.62           C  
ATOM    400  CG  LYS A  23      26.730  22.574   9.189  1.00  1.62           C  
ATOM    401  CD  LYS A  23      25.671  21.642   9.755  1.00  1.62           C  
ATOM    402  CE  LYS A  23      26.157  20.961  11.021  1.00  1.62           C  
ATOM    403  NZ  LYS A  23      25.124  20.039  11.593  1.00  1.62           N  
ATOM    404  H   LYS A  23      25.748  24.587   5.832  1.00  1.62           H  
ATOM    405  HA  LYS A  23      27.436  24.999   7.980  1.00  1.62           H  
ATOM    406 1HB  LYS A  23      25.316  23.723   8.059  1.00  1.62           H  
ATOM    407 2HB  LYS A  23      26.065  22.414   7.164  1.00  1.62           H  
ATOM    408 1HG  LYS A  23      27.646  22.002   9.011  1.00  1.62           H  
ATOM    409 2HG  LYS A  23      26.945  23.345   9.924  1.00  1.62           H  
ATOM    410 1HD  LYS A  23      24.768  22.208   9.976  1.00  1.62           H  
ATOM    411 2HD  LYS A  23      25.430  20.876   9.017  1.00  1.62           H  
ATOM    412 1HE  LYS A  23      27.052  20.388  10.788  1.00  1.62           H  
ATOM    413 2HE  LYS A  23      26.402  21.720  11.761  1.00  1.62           H  
ATOM    414 1HZ  LYS A  23      25.487  19.605  12.429  1.00  1.62           H  
ATOM    415 2HZ  LYS A  23      24.290  20.564  11.821  1.00  1.62           H  
ATOM    416 3HZ  LYS A  23      24.896  19.323  10.917  1.00  1.62           H  
ATOM    417  N   THR A  24      28.789  22.791   5.929  1.00  1.68           N  
ATOM    418  CA  THR A  24      29.998  21.981   5.750  1.00  1.68           C  
ATOM    419  C   THR A  24      30.832  22.377   4.546  1.00  1.68           C  
ATOM    420  O   THR A  24      30.311  22.866   3.544  1.00  1.68           O  
ATOM    421  CB  THR A  24      29.636  20.491   5.589  1.00  1.68           C  
ATOM    422  OG1 THR A  24      28.847  20.304   4.392  1.00  1.68           O  
ATOM    423  CG2 THR A  24      28.845  19.998   6.802  1.00  1.68           C  
ATOM    424  H   THR A  24      28.123  22.901   5.162  1.00  1.68           H  
ATOM    425  HA  THR A  24      30.622  22.093   6.633  1.00  1.68           H  
ATOM    426  HB  THR A  24      30.555  19.910   5.502  1.00  1.68           H  
ATOM    427  HG1 THR A  24      27.949  20.635   4.562  1.00  1.68           H  
ATOM    428 1HG2 THR A  24      28.604  18.942   6.675  1.00  1.68           H  
ATOM    429 2HG2 THR A  24      29.440  20.128   7.705  1.00  1.68           H  
ATOM    430 3HG2 THR A  24      27.923  20.568   6.891  1.00  1.68           H  
ATOM    431  N   LYS A  25      32.126  22.057   4.575  1.00  1.65           N  
ATOM    432  CA  LYS A  25      32.974  22.365   3.428  1.00  1.65           C  
ATOM    433  C   LYS A  25      32.497  21.641   2.174  1.00  1.65           C  
ATOM    434  O   LYS A  25      32.485  22.216   1.085  1.00  1.65           O  
ATOM    435  CB  LYS A  25      34.426  22.002   3.727  1.00  1.65           C  
ATOM    436  CG  LYS A  25      35.102  22.903   4.754  1.00  1.65           C  
ATOM    437  CD  LYS A  25      36.534  22.464   5.025  1.00  1.65           C  
ATOM    438  CE  LYS A  25      37.190  23.348   6.072  1.00  1.65           C  
ATOM    439  NZ  LYS A  25      38.569  22.899   6.390  1.00  1.65           N  
ATOM    440  H   LYS A  25      32.525  21.635   5.407  1.00  1.65           H  
ATOM    441  HA  LYS A  25      32.917  23.439   3.236  1.00  1.65           H  
ATOM    442 1HB  LYS A  25      34.474  20.974   4.096  1.00  1.65           H  
ATOM    443 2HB  LYS A  25      35.005  22.042   2.807  1.00  1.65           H  
ATOM    444 1HG  LYS A  25      35.115  23.927   4.381  1.00  1.65           H  
ATOM    445 2HG  LYS A  25      34.546  22.883   5.690  1.00  1.65           H  
ATOM    446 1HD  LYS A  25      36.549  21.430   5.371  1.00  1.65           H  
ATOM    447 2HD  LYS A  25      37.114  22.529   4.103  1.00  1.65           H  
ATOM    448 1HE  LYS A  25      37.226  24.371   5.697  1.00  1.65           H  
ATOM    449 2HE  LYS A  25      36.589  23.325   6.980  1.00  1.65           H  
ATOM    450 1HZ  LYS A  25      38.970  23.509   7.086  1.00  1.65           H  
ATOM    451 2HZ  LYS A  25      38.541  21.954   6.746  1.00  1.65           H  
ATOM    452 3HZ  LYS A  25      39.135  22.927   5.552  1.00  1.65           H  
ATOM    453  N   SER A  26      32.054  20.393   2.336  1.00  1.52           N  
ATOM    454  CA  SER A  26      31.579  19.647   1.185  1.00  1.52           C  
ATOM    455  C   SER A  26      30.330  20.303   0.623  1.00  1.52           C  
ATOM    456  O   SER A  26      30.203  20.451  -0.591  1.00  1.52           O  
ATOM    457  CB  SER A  26      31.292  18.205   1.561  1.00  1.52           C  
ATOM    458  OG  SER A  26      32.470  17.521   1.910  1.00  1.52           O  
ATOM    459  H   SER A  26      32.063  19.969   3.251  1.00  1.52           H  
ATOM    460  HA  SER A  26      32.353  19.660   0.420  1.00  1.52           H  
ATOM    461 1HB  SER A  26      30.594  18.182   2.399  1.00  1.52           H  
ATOM    462 2HB  SER A  26      30.808  17.704   0.722  1.00  1.52           H  
ATOM    463  HG  SER A  26      32.205  16.612   2.089  1.00  1.52           H  
ATOM    464  N   GLY A  27      29.411  20.729   1.495  1.00  1.32           N  
ATOM    465  CA  GLY A  27      28.195  21.367   1.023  1.00  1.32           C  
ATOM    466  C   GLY A  27      28.492  22.656   0.268  1.00  1.32           C  
ATOM    467  O   GLY A  27      27.866  22.945  -0.756  1.00  1.32           O  
ATOM    468  H   GLY A  27      29.524  20.600   2.502  1.00  1.32           H  
ATOM    469 1HA  GLY A  27      27.654  20.687   0.375  1.00  1.32           H  
ATOM    470 2HA  GLY A  27      27.550  21.558   1.874  1.00  1.32           H  
ATOM    471  N   ARG A  28      29.474  23.421   0.749  1.00  1.12           N  
ATOM    472  CA  ARG A  28      29.833  24.666   0.092  1.00  1.12           C  
ATOM    473  C   ARG A  28      30.399  24.375  -1.295  1.00  1.12           C  
ATOM    474  O   ARG A  28      30.087  25.080  -2.262  1.00  1.12           O  
ATOM    475  CB  ARG A  28      30.845  25.439   0.922  1.00  1.12           C  
ATOM    476  CG  ARG A  28      30.292  26.004   2.212  1.00  1.12           C  
ATOM    477  CD  ARG A  28      31.318  26.717   2.999  1.00  1.12           C  
ATOM    478  NE  ARG A  28      30.795  27.144   4.286  1.00  1.12           N  
ATOM    479  CZ  ARG A  28      31.428  27.963   5.147  1.00  1.12           C  
ATOM    480  NH1 ARG A  28      32.601  28.484   4.835  1.00  1.12           N  
ATOM    481  NH2 ARG A  28      30.866  28.244   6.307  1.00  1.12           N  
ATOM    482  H   ARG A  28      29.942  23.149   1.617  1.00  1.12           H  
ATOM    483  HA  ARG A  28      28.932  25.273  -0.013  1.00  1.12           H  
ATOM    484 1HB  ARG A  28      31.675  24.776   1.173  1.00  1.12           H  
ATOM    485 2HB  ARG A  28      31.247  26.262   0.334  1.00  1.12           H  
ATOM    486 1HG  ARG A  28      29.515  26.707   1.969  1.00  1.12           H  
ATOM    487 2HG  ARG A  28      29.871  25.204   2.819  1.00  1.12           H  
ATOM    488 1HD  ARG A  28      32.160  26.050   3.176  1.00  1.12           H  
ATOM    489 2HD  ARG A  28      31.646  27.595   2.454  1.00  1.12           H  
ATOM    490  HE  ARG A  28      29.895  26.748   4.593  1.00  1.12           H  
ATOM    491 1HH1 ARG A  28      33.030  28.269   3.946  1.00  1.12           H  
ATOM    492 2HH1 ARG A  28      33.070  29.096   5.486  1.00  1.12           H  
ATOM    493 1HH2 ARG A  28      29.964  27.828   6.537  1.00  1.12           H  
ATOM    494 2HH2 ARG A  28      31.327  28.854   6.961  1.00  1.12           H  
ATOM    495  N   ASN A  29      31.195  23.303  -1.404  1.00  0.97           N  
ATOM    496  CA  ASN A  29      31.768  22.916  -2.689  1.00  0.97           C  
ATOM    497  C   ASN A  29      30.659  22.479  -3.646  1.00  0.97           C  
ATOM    498  O   ASN A  29      30.688  22.807  -4.833  1.00  0.97           O  
ATOM    499  CB  ASN A  29      32.782  21.813  -2.492  1.00  0.97           C  
ATOM    500  CG  ASN A  29      34.048  22.304  -1.845  1.00  0.97           C  
ATOM    501  OD1 ASN A  29      34.382  23.495  -1.888  1.00  0.97           O  
ATOM    502  ND2 ASN A  29      34.764  21.396  -1.238  1.00  0.97           N  
ATOM    503  H   ASN A  29      31.440  22.769  -0.572  1.00  0.97           H  
ATOM    504  HA  ASN A  29      32.263  23.780  -3.125  1.00  0.97           H  
ATOM    505 1HB  ASN A  29      32.351  21.034  -1.868  1.00  0.97           H  
ATOM    506 2HB  ASN A  29      33.024  21.365  -3.455  1.00  0.97           H  
ATOM    507 1HD2 ASN A  29      35.612  21.652  -0.781  1.00  0.97           H  
ATOM    508 2HD2 ASN A  29      34.452  20.446  -1.222  1.00  0.97           H  
ATOM    509  N   ILE A  30      29.639  21.801  -3.120  1.00  0.87           N  
ATOM    510  CA  ILE A  30      28.514  21.392  -3.940  1.00  0.87           C  
ATOM    511  C   ILE A  30      27.794  22.612  -4.491  1.00  0.87           C  
ATOM    512  O   ILE A  30      27.516  22.685  -5.690  1.00  0.87           O  
ATOM    513  CB  ILE A  30      27.535  20.503  -3.149  1.00  0.87           C  
ATOM    514  CG1 ILE A  30      28.198  19.145  -2.860  1.00  0.87           C  
ATOM    515  CG2 ILE A  30      26.227  20.356  -3.882  1.00  0.87           C  
ATOM    516  CD1 ILE A  30      27.459  18.311  -1.848  1.00  0.87           C  
ATOM    517  H   ILE A  30      29.674  21.532  -2.137  1.00  0.87           H  
ATOM    518  HA  ILE A  30      28.893  20.812  -4.779  1.00  0.87           H  
ATOM    519  HB  ILE A  30      27.342  20.964  -2.191  1.00  0.87           H  
ATOM    520 1HG1 ILE A  30      28.255  18.581  -3.788  1.00  0.87           H  
ATOM    521 2HG1 ILE A  30      29.207  19.314  -2.505  1.00  0.87           H  
ATOM    522 1HG2 ILE A  30      25.550  19.740  -3.294  1.00  0.87           H  
ATOM    523 2HG2 ILE A  30      25.785  21.339  -4.032  1.00  0.87           H  
ATOM    524 3HG2 ILE A  30      26.403  19.885  -4.848  1.00  0.87           H  
ATOM    525 1HD1 ILE A  30      27.985  17.370  -1.701  1.00  0.87           H  
ATOM    526 2HD1 ILE A  30      27.414  18.848  -0.913  1.00  0.87           H  
ATOM    527 3HD1 ILE A  30      26.453  18.114  -2.207  1.00  0.87           H  
ATOM    528  N   LEU A  31      27.538  23.602  -3.643  1.00  0.84           N  
ATOM    529  CA  LEU A  31      26.859  24.793  -4.116  1.00  0.84           C  
ATOM    530  C   LEU A  31      27.707  25.511  -5.171  1.00  0.84           C  
ATOM    531  O   LEU A  31      27.187  25.962  -6.198  1.00  0.84           O  
ATOM    532  CB  LEU A  31      26.598  25.738  -2.937  1.00  0.84           C  
ATOM    533  CG  LEU A  31      25.591  25.216  -1.898  1.00  0.84           C  
ATOM    534  CD1 LEU A  31      25.551  26.176  -0.702  1.00  0.84           C  
ATOM    535  CD2 LEU A  31      24.242  25.056  -2.525  1.00  0.84           C  
ATOM    536  H   LEU A  31      27.790  23.502  -2.656  1.00  0.84           H  
ATOM    537  HA  LEU A  31      25.910  24.501  -4.562  1.00  0.84           H  
ATOM    538 1HB  LEU A  31      27.543  25.910  -2.423  1.00  0.84           H  
ATOM    539 2HB  LEU A  31      26.233  26.686  -3.320  1.00  0.84           H  
ATOM    540  HG  LEU A  31      25.926  24.247  -1.544  1.00  0.84           H  
ATOM    541 1HD1 LEU A  31      24.863  25.820   0.051  1.00  0.84           H  
ATOM    542 2HD1 LEU A  31      26.546  26.234  -0.279  1.00  0.84           H  
ATOM    543 3HD1 LEU A  31      25.232  27.161  -1.030  1.00  0.84           H  
ATOM    544 1HD2 LEU A  31      23.571  24.666  -1.775  1.00  0.84           H  
ATOM    545 2HD2 LEU A  31      23.883  26.021  -2.875  1.00  0.84           H  
ATOM    546 3HD2 LEU A  31      24.296  24.358  -3.364  1.00  0.84           H  
ATOM    547  N   ALA A  32      29.026  25.564  -4.953  1.00  0.84           N  
ATOM    548  CA  ALA A  32      29.918  26.223  -5.904  1.00  0.84           C  
ATOM    549  C   ALA A  32      29.888  25.537  -7.265  1.00  0.84           C  
ATOM    550  O   ALA A  32      29.830  26.212  -8.302  1.00  0.84           O  
ATOM    551  CB  ALA A  32      31.346  26.206  -5.369  1.00  0.84           C  
ATOM    552  H   ALA A  32      29.414  25.185  -4.089  1.00  0.84           H  
ATOM    553  HA  ALA A  32      29.587  27.247  -6.028  1.00  0.84           H  
ATOM    554 1HB  ALA A  32      31.999  26.719  -6.072  1.00  0.84           H  
ATOM    555 2HB  ALA A  32      31.379  26.710  -4.403  1.00  0.84           H  
ATOM    556 3HB  ALA A  32      31.676  25.179  -5.250  1.00  0.84           H  
ATOM    557  N   ARG A  33      29.880  24.204  -7.268  1.00  0.84           N  
ATOM    558  CA  ARG A  33      29.863  23.436  -8.501  1.00  0.84           C  
ATOM    559  C   ARG A  33      28.527  23.567  -9.212  1.00  0.84           C  
ATOM    560  O   ARG A  33      28.467  23.719 -10.434  1.00  0.84           O  
ATOM    561  CB  ARG A  33      30.161  21.984  -8.196  1.00  0.84           C  
ATOM    562  CG  ARG A  33      31.598  21.720  -7.760  1.00  0.84           C  
ATOM    563  CD  ARG A  33      31.784  20.324  -7.301  1.00  0.84           C  
ATOM    564  NE  ARG A  33      33.149  20.073  -6.873  1.00  0.84           N  
ATOM    565  CZ  ARG A  33      33.562  18.956  -6.245  1.00  0.84           C  
ATOM    566  NH1 ARG A  33      32.705  17.997  -5.970  1.00  0.84           N  
ATOM    567  NH2 ARG A  33      34.833  18.823  -5.907  1.00  0.84           N  
ATOM    568  H   ARG A  33      29.933  23.706  -6.376  1.00  0.84           H  
ATOM    569  HA  ARG A  33      30.649  23.819  -9.154  1.00  0.84           H  
ATOM    570 1HB  ARG A  33      29.511  21.652  -7.384  1.00  0.84           H  
ATOM    571 2HB  ARG A  33      29.948  21.367  -9.067  1.00  0.84           H  
ATOM    572 1HG  ARG A  33      32.267  21.888  -8.603  1.00  0.84           H  
ATOM    573 2HG  ARG A  33      31.869  22.391  -6.952  1.00  0.84           H  
ATOM    574 1HD  ARG A  33      31.119  20.133  -6.456  1.00  0.84           H  
ATOM    575 2HD  ARG A  33      31.550  19.640  -8.113  1.00  0.84           H  
ATOM    576  HE  ARG A  33      33.839  20.786  -7.066  1.00  0.84           H  
ATOM    577 1HH1 ARG A  33      31.734  18.101  -6.226  1.00  0.84           H  
ATOM    578 2HH1 ARG A  33      33.018  17.159  -5.500  1.00  0.84           H  
ATOM    579 1HH2 ARG A  33      35.493  19.560  -6.122  1.00  0.84           H  
ATOM    580 2HH2 ARG A  33      35.148  17.986  -5.441  1.00  0.84           H  
ATOM    581  N   ARG A  34      27.440  23.556  -8.450  1.00  0.84           N  
ATOM    582  CA  ARG A  34      26.132  23.686  -9.063  1.00  0.84           C  
ATOM    583  C   ARG A  34      25.978  25.055  -9.716  1.00  0.84           C  
ATOM    584  O   ARG A  34      25.410  25.173 -10.815  1.00  0.84           O  
ATOM    585  CB  ARG A  34      25.052  23.454  -8.035  1.00  0.84           C  
ATOM    586  CG  ARG A  34      24.888  22.013  -7.587  1.00  0.84           C  
ATOM    587  CD  ARG A  34      23.824  21.847  -6.549  1.00  0.84           C  
ATOM    588  NE  ARG A  34      23.716  20.447  -6.162  1.00  0.84           N  
ATOM    589  CZ  ARG A  34      22.888  19.941  -5.223  1.00  0.84           C  
ATOM    590  NH1 ARG A  34      22.066  20.711  -4.550  1.00  0.84           N  
ATOM    591  NH2 ARG A  34      22.910  18.641  -4.972  1.00  0.84           N  
ATOM    592  H   ARG A  34      27.517  23.424  -7.442  1.00  0.84           H  
ATOM    593  HA  ARG A  34      26.037  22.924  -9.832  1.00  0.84           H  
ATOM    594 1HB  ARG A  34      25.310  24.021  -7.142  1.00  0.84           H  
ATOM    595 2HB  ARG A  34      24.112  23.827  -8.404  1.00  0.84           H  
ATOM    596 1HG  ARG A  34      24.623  21.399  -8.443  1.00  0.84           H  
ATOM    597 2HG  ARG A  34      25.824  21.653  -7.174  1.00  0.84           H  
ATOM    598 1HD  ARG A  34      24.068  22.436  -5.662  1.00  0.84           H  
ATOM    599 2HD  ARG A  34      22.862  22.168  -6.945  1.00  0.84           H  
ATOM    600  HE  ARG A  34      24.321  19.793  -6.637  1.00  0.84           H  
ATOM    601 1HH1 ARG A  34      22.012  21.721  -4.725  1.00  0.84           H  
ATOM    602 2HH1 ARG A  34      21.458  20.311  -3.854  1.00  0.84           H  
ATOM    603 1HH2 ARG A  34      23.539  18.038  -5.485  1.00  0.84           H  
ATOM    604 2HH2 ARG A  34      22.291  18.255  -4.278  1.00  0.84           H  
ATOM    605  N   ARG A  35      26.528  26.091  -9.074  1.00  0.84           N  
ATOM    606  CA  ARG A  35      26.479  27.422  -9.648  1.00  0.84           C  
ATOM    607  C   ARG A  35      27.329  27.472 -10.920  1.00  0.84           C  
ATOM    608  O   ARG A  35      26.897  28.001 -11.945  1.00  0.84           O  
ATOM    609  CB  ARG A  35      27.003  28.464  -8.672  1.00  0.84           C  
ATOM    610  CG  ARG A  35      26.905  29.885  -9.167  1.00  0.84           C  
ATOM    611  CD  ARG A  35      25.476  30.293  -9.394  1.00  0.84           C  
ATOM    612  NE  ARG A  35      24.718  30.391  -8.145  1.00  0.84           N  
ATOM    613  CZ  ARG A  35      23.372  30.543  -8.068  1.00  0.84           C  
ATOM    614  NH1 ARG A  35      22.648  30.605  -9.163  1.00  0.84           N  
ATOM    615  NH2 ARG A  35      22.783  30.635  -6.886  1.00  0.84           N  
ATOM    616  H   ARG A  35      26.960  25.957  -8.158  1.00  0.84           H  
ATOM    617  HA  ARG A  35      25.448  27.660  -9.896  1.00  0.84           H  
ATOM    618 1HB  ARG A  35      26.484  28.398  -7.734  1.00  0.84           H  
ATOM    619 2HB  ARG A  35      28.052  28.259  -8.464  1.00  0.84           H  
ATOM    620 1HG  ARG A  35      27.341  30.553  -8.425  1.00  0.84           H  
ATOM    621 2HG  ARG A  35      27.449  29.977 -10.107  1.00  0.84           H  
ATOM    622 1HD  ARG A  35      25.449  31.268  -9.883  1.00  0.84           H  
ATOM    623 2HD  ARG A  35      24.984  29.556 -10.032  1.00  0.84           H  
ATOM    624  HE  ARG A  35      25.235  30.346  -7.276  1.00  0.84           H  
ATOM    625 1HH1 ARG A  35      23.093  30.532 -10.068  1.00  0.84           H  
ATOM    626 2HH1 ARG A  35      21.647  30.715  -9.102  1.00  0.84           H  
ATOM    627 1HH2 ARG A  35      23.336  30.589  -6.041  1.00  0.84           H  
ATOM    628 2HH2 ARG A  35      21.784  30.749  -6.830  1.00  0.84           H  
ATOM    629  N   ALA A  36      28.518  26.854 -10.868  1.00  0.85           N  
ATOM    630  CA  ALA A  36      29.458  26.825 -11.991  1.00  0.85           C  
ATOM    631  C   ALA A  36      28.848  26.176 -13.226  1.00  0.85           C  
ATOM    632  O   ALA A  36      29.128  26.581 -14.356  1.00  0.85           O  
ATOM    633  CB  ALA A  36      30.715  26.071 -11.599  1.00  0.85           C  
ATOM    634  H   ALA A  36      28.820  26.430  -9.993  1.00  0.85           H  
ATOM    635  HA  ALA A  36      29.719  27.850 -12.240  1.00  0.85           H  
ATOM    636 1HB  ALA A  36      31.419  26.081 -12.429  1.00  0.85           H  
ATOM    637 2HB  ALA A  36      31.167  26.547 -10.727  1.00  0.85           H  
ATOM    638 3HB  ALA A  36      30.459  25.046 -11.357  1.00  0.85           H  
ATOM    639  N   LYS A  37      27.980  25.191 -13.007  1.00  0.86           N  
ATOM    640  CA  LYS A  37      27.318  24.473 -14.087  1.00  0.86           C  
ATOM    641  C   LYS A  37      26.074  25.203 -14.609  1.00  0.86           C  
ATOM    642  O   LYS A  37      25.424  24.725 -15.544  1.00  0.86           O  
ATOM    643  CB  LYS A  37      26.955  23.062 -13.637  1.00  0.86           C  
ATOM    644  CG  LYS A  37      28.167  22.164 -13.383  1.00  0.86           C  
ATOM    645  CD  LYS A  37      27.760  20.771 -12.927  1.00  0.86           C  
ATOM    646  CE  LYS A  37      28.986  19.890 -12.697  1.00  0.86           C  
ATOM    647  NZ  LYS A  37      28.613  18.521 -12.232  1.00  0.86           N  
ATOM    648  H   LYS A  37      27.819  24.887 -12.046  1.00  0.86           H  
ATOM    649  HA  LYS A  37      28.019  24.392 -14.915  1.00  0.86           H  
ATOM    650 1HB  LYS A  37      26.382  23.123 -12.709  1.00  0.86           H  
ATOM    651 2HB  LYS A  37      26.321  22.587 -14.388  1.00  0.86           H  
ATOM    652 1HG  LYS A  37      28.756  22.084 -14.294  1.00  0.86           H  
ATOM    653 2HG  LYS A  37      28.792  22.617 -12.618  1.00  0.86           H  
ATOM    654 1HD  LYS A  37      27.196  20.850 -11.994  1.00  0.86           H  
ATOM    655 2HD  LYS A  37      27.124  20.311 -13.681  1.00  0.86           H  
ATOM    656 1HE  LYS A  37      29.541  19.804 -13.630  1.00  0.86           H  
ATOM    657 2HE  LYS A  37      29.624  20.355 -11.946  1.00  0.86           H  
ATOM    658 1HZ  LYS A  37      29.450  17.971 -12.095  1.00  0.86           H  
ATOM    659 2HZ  LYS A  37      28.107  18.588 -11.361  1.00  0.86           H  
ATOM    660 3HZ  LYS A  37      28.030  18.075 -12.927  1.00  0.86           H  
ATOM    661  N   GLY A  38      25.735  26.347 -14.011  1.00  0.87           N  
ATOM    662  CA  GLY A  38      24.594  27.138 -14.447  1.00  0.87           C  
ATOM    663  C   GLY A  38      23.223  26.676 -13.956  1.00  0.87           C  
ATOM    664  O   GLY A  38      22.214  26.992 -14.595  1.00  0.87           O  
ATOM    665  H   GLY A  38      26.296  26.717 -13.248  1.00  0.87           H  
ATOM    666 1HA  GLY A  38      24.754  28.165 -14.117  1.00  0.87           H  
ATOM    667 2HA  GLY A  38      24.590  27.167 -15.533  1.00  0.87           H  
ATOM    668  N   ARG A  39      23.135  25.917 -12.865  1.00  0.88           N  
ATOM    669  CA  ARG A  39      21.803  25.494 -12.451  1.00  0.88           C  
ATOM    670  C   ARG A  39      20.918  26.661 -12.042  1.00  0.88           C  
ATOM    671  O   ARG A  39      21.381  27.627 -11.428  1.00  0.88           O  
ATOM    672  CB  ARG A  39      21.815  24.499 -11.307  1.00  0.88           C  
ATOM    673  CG  ARG A  39      22.395  23.146 -11.620  1.00  0.88           C  
ATOM    674  CD  ARG A  39      22.225  22.236 -10.463  1.00  0.88           C  
ATOM    675  NE  ARG A  39      20.815  21.956 -10.203  1.00  0.88           N  
ATOM    676  CZ  ARG A  39      20.127  20.913 -10.724  1.00  0.88           C  
ATOM    677  NH1 ARG A  39      20.737  20.055 -11.523  1.00  0.88           N  
ATOM    678  NH2 ARG A  39      18.846  20.745 -10.439  1.00  0.88           N  
ATOM    679  H   ARG A  39      23.966  25.660 -12.321  1.00  0.88           H  
ATOM    680  HA  ARG A  39      21.332  24.997 -13.304  1.00  0.88           H  
ATOM    681 1HB  ARG A  39      22.399  24.912 -10.485  1.00  0.88           H  
ATOM    682 2HB  ARG A  39      20.802  24.348 -10.941  1.00  0.88           H  
ATOM    683 1HG  ARG A  39      21.888  22.719 -12.485  1.00  0.88           H  
ATOM    684 2HG  ARG A  39      23.463  23.253 -11.828  1.00  0.88           H  
ATOM    685 1HD  ARG A  39      22.741  21.294 -10.638  1.00  0.88           H  
ATOM    686 2HD  ARG A  39      22.620  22.705  -9.585  1.00  0.88           H  
ATOM    687  HE  ARG A  39      20.310  22.619  -9.586  1.00  0.88           H  
ATOM    688 1HH1 ARG A  39      21.716  20.179 -11.746  1.00  0.88           H  
ATOM    689 2HH1 ARG A  39      20.225  19.279 -11.913  1.00  0.88           H  
ATOM    690 1HH2 ARG A  39      18.366  21.398  -9.830  1.00  0.88           H  
ATOM    691 2HH2 ARG A  39      18.344  19.969 -10.833  1.00  0.88           H  
ATOM    692  N   HIS A  40      19.626  26.554 -12.369  1.00  0.90           N  
ATOM    693  CA  HIS A  40      18.618  27.541 -11.972  1.00  0.90           C  
ATOM    694  C   HIS A  40      18.189  27.375 -10.515  1.00  0.90           C  
ATOM    695  O   HIS A  40      17.556  28.255  -9.932  1.00  0.90           O  
ATOM    696  CB  HIS A  40      17.384  27.406 -12.862  1.00  0.90           C  
ATOM    697  CG  HIS A  40      16.708  26.075 -12.723  1.00  0.90           C  
ATOM    698  ND1 HIS A  40      17.257  24.909 -13.223  1.00  0.90           N  
ATOM    699  CD2 HIS A  40      15.541  25.719 -12.134  1.00  0.90           C  
ATOM    700  CE1 HIS A  40      16.453  23.895 -12.950  1.00  0.90           C  
ATOM    701  NE2 HIS A  40      15.404  24.360 -12.294  1.00  0.90           N  
ATOM    702  H   HIS A  40      19.331  25.755 -12.913  1.00  0.90           H  
ATOM    703  HA  HIS A  40      19.025  28.547 -12.091  1.00  0.90           H  
ATOM    704 1HB  HIS A  40      16.662  28.184 -12.612  1.00  0.90           H  
ATOM    705 2HB  HIS A  40      17.666  27.539 -13.907  1.00  0.90           H  
ATOM    706  HD2 HIS A  40      14.840  26.385 -11.631  1.00  0.90           H  
ATOM    707  HE1 HIS A  40      16.625  22.856 -13.224  1.00  0.90           H  
ATOM    708  HE2 HIS A  40      14.625  23.812 -11.957  1.00  0.90           H  
ATOM    709  N   GLN A  41      18.548  26.232  -9.945  1.00  0.95           N  
ATOM    710  CA  GLN A  41      18.220  25.891  -8.576  1.00  0.95           C  
ATOM    711  C   GLN A  41      19.329  25.071  -7.944  1.00  0.95           C  
ATOM    712  O   GLN A  41      19.755  24.030  -8.460  1.00  0.95           O  
ATOM    713  CB  GLN A  41      16.894  25.131  -8.495  1.00  0.95           C  
ATOM    714  CG  GLN A  41      16.489  24.787  -7.065  1.00  0.95           C  
ATOM    715  CD  GLN A  41      15.146  24.106  -6.964  1.00  0.95           C  
ATOM    716  OE1 GLN A  41      14.478  23.828  -7.972  1.00  0.95           O  
ATOM    717  NE2 GLN A  41      14.741  23.825  -5.733  1.00  0.95           N  
ATOM    718  H   GLN A  41      19.068  25.578 -10.504  1.00  0.95           H  
ATOM    719  HA  GLN A  41      18.123  26.813  -8.005  1.00  0.95           H  
ATOM    720 1HB  GLN A  41      16.102  25.737  -8.940  1.00  0.95           H  
ATOM    721 2HB  GLN A  41      16.965  24.209  -9.068  1.00  0.95           H  
ATOM    722 1HG  GLN A  41      17.234  24.111  -6.639  1.00  0.95           H  
ATOM    723 2HG  GLN A  41      16.448  25.702  -6.474  1.00  0.95           H  
ATOM    724 1HE2 GLN A  41      13.868  23.373  -5.584  1.00  0.95           H  
ATOM    725 2HE2 GLN A  41      15.343  24.070  -4.939  1.00  0.95           H  
ATOM    726  N   LEU A  42      19.804  25.562  -6.812  1.00  1.04           N  
ATOM    727  CA  LEU A  42      20.881  24.936  -6.067  1.00  1.04           C  
ATOM    728  C   LEU A  42      20.432  24.202  -4.821  1.00  1.04           C  
ATOM    729  O   LEU A  42      21.014  23.182  -4.443  1.00  1.04           O  
ATOM    730  CB  LEU A  42      21.901  25.992  -5.661  1.00  1.04           C  
ATOM    731  CG  LEU A  42      23.017  26.270  -6.664  1.00  1.04           C  
ATOM    732  CD1 LEU A  42      22.459  26.844  -7.977  1.00  1.04           C  
ATOM    733  CD2 LEU A  42      24.008  27.189  -6.031  1.00  1.04           C  
ATOM    734  H   LEU A  42      19.409  26.424  -6.463  1.00  1.04           H  
ATOM    735  HA  LEU A  42      21.367  24.217  -6.723  1.00  1.04           H  
ATOM    736 1HB  LEU A  42      21.377  26.929  -5.469  1.00  1.04           H  
ATOM    737 2HB  LEU A  42      22.367  25.671  -4.743  1.00  1.04           H  
ATOM    738  HG  LEU A  42      23.500  25.364  -6.895  1.00  1.04           H  
ATOM    739 1HD1 LEU A  42      23.279  27.015  -8.672  1.00  1.04           H  
ATOM    740 2HD1 LEU A  42      21.771  26.147  -8.417  1.00  1.04           H  
ATOM    741 3HD1 LEU A  42      21.949  27.783  -7.785  1.00  1.04           H  
ATOM    742 1HD2 LEU A  42      24.811  27.361  -6.718  1.00  1.04           H  
ATOM    743 2HD2 LEU A  42      23.532  28.127  -5.781  1.00  1.04           H  
ATOM    744 3HD2 LEU A  42      24.399  26.733  -5.131  1.00  1.04           H  
ATOM    745  N   THR A  43      19.436  24.762  -4.145  1.00  1.21           N  
ATOM    746  CA  THR A  43      18.995  24.256  -2.854  1.00  1.21           C  
ATOM    747  C   THR A  43      17.501  24.036  -2.769  1.00  1.21           C  
ATOM    748  O   THR A  43      16.741  24.485  -3.636  1.00  1.21           O  
ATOM    749  CB  THR A  43      19.372  25.247  -1.754  1.00  1.21           C  
ATOM    750  OG1 THR A  43      18.652  26.474  -1.949  1.00  1.21           O  
ATOM    751  CG2 THR A  43      20.827  25.521  -1.774  1.00  1.21           C  
ATOM    752  H   THR A  43      18.987  25.579  -4.522  1.00  1.21           H  
ATOM    753  HA  THR A  43      19.488  23.305  -2.659  1.00  1.21           H  
ATOM    754  HB  THR A  43      19.102  24.831  -0.793  1.00  1.21           H  
ATOM    755  HG1 THR A  43      17.706  26.288  -1.932  1.00  1.21           H  
ATOM    756 1HG2 THR A  43      21.072  26.211  -1.012  1.00  1.21           H  
ATOM    757 2HG2 THR A  43      21.344  24.581  -1.608  1.00  1.21           H  
ATOM    758 3HG2 THR A  43      21.114  25.943  -2.719  1.00  1.21           H  
ATOM    759  N   VAL A  44      17.094  23.395  -1.677  1.00  1.51           N  
ATOM    760  CA  VAL A  44      15.684  23.235  -1.350  1.00  1.51           C  
ATOM    761  C   VAL A  44      15.186  24.342  -0.437  1.00  1.51           C  
ATOM    762  O   VAL A  44      15.754  24.583   0.627  1.00  1.51           O  
ATOM    763  CB  VAL A  44      15.437  21.890  -0.658  1.00  1.51           C  
ATOM    764  CG1 VAL A  44      14.006  21.790  -0.212  1.00  1.51           C  
ATOM    765  CG2 VAL A  44      15.741  20.766  -1.618  1.00  1.51           C  
ATOM    766  H   VAL A  44      17.804  23.012  -1.049  1.00  1.51           H  
ATOM    767  HA  VAL A  44      15.109  23.262  -2.274  1.00  1.51           H  
ATOM    768  HB  VAL A  44      16.073  21.809   0.225  1.00  1.51           H  
ATOM    769 1HG1 VAL A  44      13.832  20.843   0.282  1.00  1.51           H  
ATOM    770 2HG1 VAL A  44      13.772  22.590   0.494  1.00  1.51           H  
ATOM    771 3HG1 VAL A  44      13.338  21.868  -1.066  1.00  1.51           H  
ATOM    772 1HG2 VAL A  44      15.561  19.809  -1.123  1.00  1.51           H  
ATOM    773 2HG2 VAL A  44      15.091  20.852  -2.486  1.00  1.51           H  
ATOM    774 3HG2 VAL A  44      16.780  20.831  -1.930  1.00  1.51           H  
ATOM    775  N   SER A  45      14.118  25.012  -0.851  1.00  1.99           N  
ATOM    776  CA  SER A  45      13.527  26.068  -0.041  1.00  1.99           C  
ATOM    777  C   SER A  45      12.115  25.697   0.404  1.00  1.99           C  
ATOM    778  O   SER A  45      11.582  26.272   1.352  1.00  1.99           O  
ATOM    779  CB  SER A  45      13.487  27.357  -0.829  1.00  1.99           C  
ATOM    780  OG  SER A  45      12.667  27.218  -1.959  1.00  1.99           O  
ATOM    781  H   SER A  45      13.720  24.786  -1.746  1.00  1.99           H  
ATOM    782  HA  SER A  45      14.137  26.213   0.848  1.00  1.99           H  
ATOM    783 1HB  SER A  45      13.104  28.160  -0.198  1.00  1.99           H  
ATOM    784 2HB  SER A  45      14.494  27.630  -1.135  1.00  1.99           H  
ATOM    785  HG  SER A  45      11.781  27.010  -1.619  1.00  1.99           H  
ATOM    786  N   ASP A  46      11.507  24.745  -0.295  1.00  2.68           N  
ATOM    787  CA  ASP A  46      10.125  24.321  -0.061  1.00  2.68           C  
ATOM    788  C   ASP A  46       9.146  25.501   0.100  1.00  2.68           C  
ATOM    789  O   ASP A  46       8.991  26.288  -0.840  1.00  2.68           O  
ATOM    790  CB  ASP A  46      10.048  23.333   1.111  1.00  2.68           C  
ATOM    791  CG  ASP A  46      10.769  21.975   0.822  1.00  2.68           C  
ATOM    792  OD1 ASP A  46      10.691  21.478  -0.292  1.00  2.68           O  
ATOM    793  OD2 ASP A  46      11.398  21.473   1.709  1.00  2.68           O  
ATOM    794  H   ASP A  46      12.025  24.302  -1.033  1.00  2.68           H  
ATOM    795  HA  ASP A  46       9.800  23.767  -0.942  1.00  2.68           H  
ATOM    796 1HB  ASP A  46      10.481  23.784   2.008  1.00  2.68           H  
ATOM    797 2HB  ASP A  46       9.004  23.094   1.332  1.00  2.68           H  
ATOM    798  N   GLU A  47       8.460  25.593   1.246  1.00  3.55           N  
ATOM    799  CA  GLU A  47       7.457  26.632   1.487  1.00  3.55           C  
ATOM    800  C   GLU A  47       7.707  27.375   2.800  1.00  3.55           C  
ATOM    801  O   GLU A  47       7.388  28.560   2.909  1.00  3.55           O  
ATOM    802  OXT GLU A  47       7.915  26.715   3.818  1.00  3.55           O  
ATOM    803  CB  GLU A  47       6.053  26.010   1.505  1.00  3.55           C  
ATOM    804  CG  GLU A  47       5.631  25.348   0.190  1.00  3.55           C  
ATOM    805  CD  GLU A  47       4.234  24.759   0.242  1.00  3.55           C  
ATOM    806  OE1 GLU A  47       3.611  24.836   1.277  1.00  3.55           O  
ATOM    807  OE2 GLU A  47       3.798  24.232  -0.752  1.00  3.55           O  
ATOM    808  H   GLU A  47       8.650  24.932   1.982  1.00  3.55           H  
ATOM    809  HA  GLU A  47       7.512  27.358   0.675  1.00  3.55           H  
ATOM    810 1HB  GLU A  47       6.005  25.251   2.283  1.00  3.55           H  
ATOM    811 2HB  GLU A  47       5.313  26.776   1.747  1.00  3.55           H  
ATOM    812 1HG  GLU A  47       5.676  26.086  -0.609  1.00  3.55           H  
ATOM    813 2HG  GLU A  47       6.334  24.553  -0.044  1.00  3.55           H  
TER     814
ENDMDL

REMARK ID 643631 MODEL 5 1xbp_L34
PFRMAT TS
TARGET 1xbp_L34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.084  -1.307   0.224  1.00 15.65           N  
ATOM      2  CA  MET A   1       1.481  -1.094  -0.128  1.00 15.65           C  
ATOM      3  C   MET A   1       1.814   0.386  -0.113  1.00 15.65           C  
ATOM      4  O   MET A   1       1.133   1.195  -0.743  1.00 15.65           O  
ATOM      5  CB  MET A   1       1.784  -1.691  -1.501  1.00 15.65           C  
ATOM      6  CG  MET A   1       3.243  -1.568  -1.938  1.00 15.65           C  
ATOM      7  SD  MET A   1       3.569  -2.349  -3.537  1.00 15.65           S  
ATOM      8  CE  MET A   1       3.463  -4.084  -3.105  1.00 15.65           C  
ATOM      9 1H   MET A   1       0.002  -2.116   0.821  1.00 15.65           H  
ATOM     10 2H   MET A   1      -0.262  -0.494   0.710  1.00 15.65           H  
ATOM     11 3H   MET A   1      -0.456  -1.450  -0.617  1.00 15.65           H  
ATOM     12  HA  MET A   1       2.107  -1.583   0.618  1.00 15.65           H  
ATOM     13 1HB  MET A   1       1.519  -2.747  -1.506  1.00 15.65           H  
ATOM     14 2HB  MET A   1       1.171  -1.195  -2.253  1.00 15.65           H  
ATOM     15 1HG  MET A   1       3.512  -0.510  -2.010  1.00 15.65           H  
ATOM     16 2HG  MET A   1       3.888  -2.027  -1.191  1.00 15.65           H  
ATOM     17 1HE  MET A   1       3.642  -4.692  -3.992  1.00 15.65           H  
ATOM     18 2HE  MET A   1       4.212  -4.317  -2.347  1.00 15.65           H  
ATOM     19 3HE  MET A   1       2.469  -4.301  -2.711  1.00 15.65           H  
ATOM     20  N   LYS A   2       2.859   0.747   0.618  1.00 11.80           N  
ATOM     21  CA  LYS A   2       3.278   2.142   0.685  1.00 11.80           C  
ATOM     22  C   LYS A   2       4.100   2.529  -0.533  1.00 11.80           C  
ATOM     23  O   LYS A   2       4.808   1.698  -1.103  1.00 11.80           O  
ATOM     24  CB  LYS A   2       4.076   2.413   1.954  1.00 11.80           C  
ATOM     25  CG  LYS A   2       3.277   2.298   3.245  1.00 11.80           C  
ATOM     26  CD  LYS A   2       4.136   2.651   4.453  1.00 11.80           C  
ATOM     27  CE  LYS A   2       3.343   2.558   5.749  1.00 11.80           C  
ATOM     28  NZ  LYS A   2       4.178   2.899   6.936  1.00 11.80           N  
ATOM     29  H   LYS A   2       3.389   0.053   1.126  1.00 11.80           H  
ATOM     30  HA  LYS A   2       2.388   2.773   0.697  1.00 11.80           H  
ATOM     31 1HB  LYS A   2       4.914   1.719   2.011  1.00 11.80           H  
ATOM     32 2HB  LYS A   2       4.488   3.415   1.904  1.00 11.80           H  
ATOM     33 1HG  LYS A   2       2.424   2.976   3.203  1.00 11.80           H  
ATOM     34 2HG  LYS A   2       2.906   1.280   3.357  1.00 11.80           H  
ATOM     35 1HD  LYS A   2       4.988   1.972   4.507  1.00 11.80           H  
ATOM     36 2HD  LYS A   2       4.512   3.669   4.344  1.00 11.80           H  
ATOM     37 1HE  LYS A   2       2.501   3.247   5.701  1.00 11.80           H  
ATOM     38 2HE  LYS A   2       2.963   1.544   5.864  1.00 11.80           H  
ATOM     39 1HZ  LYS A   2       3.618   2.828   7.773  1.00 11.80           H  
ATOM     40 2HZ  LYS A   2       4.958   2.258   6.998  1.00 11.80           H  
ATOM     41 3HZ  LYS A   2       4.527   3.845   6.842  1.00 11.80           H  
ATOM     42  N   ARG A   3       4.017   3.794  -0.917  1.00  8.60           N  
ATOM     43  CA  ARG A   3       4.789   4.328  -2.032  1.00  8.60           C  
ATOM     44  C   ARG A   3       6.244   4.578  -1.638  1.00  8.60           C  
ATOM     45  O   ARG A   3       6.538   4.993  -0.512  1.00  8.60           O  
ATOM     46  CB  ARG A   3       4.167   5.613  -2.565  1.00  8.60           C  
ATOM     47  CG  ARG A   3       4.676   6.052  -3.950  1.00  8.60           C  
ATOM     48  CD  ARG A   3       3.900   7.194  -4.512  1.00  8.60           C  
ATOM     49  NE  ARG A   3       4.145   8.416  -3.789  1.00  8.60           N  
ATOM     50  CZ  ARG A   3       3.436   9.544  -3.902  1.00  8.60           C  
ATOM     51  NH1 ARG A   3       2.409   9.633  -4.723  1.00  8.60           N  
ATOM     52  NH2 ARG A   3       3.806  10.557  -3.165  1.00  8.60           N  
ATOM     53  H   ARG A   3       3.395   4.413  -0.417  1.00  8.60           H  
ATOM     54  HA  ARG A   3       4.779   3.589  -2.836  1.00  8.60           H  
ATOM     55 1HB  ARG A   3       3.087   5.499  -2.626  1.00  8.60           H  
ATOM     56 2HB  ARG A   3       4.377   6.432  -1.870  1.00  8.60           H  
ATOM     57 1HG  ARG A   3       5.701   6.378  -3.869  1.00  8.60           H  
ATOM     58 2HG  ARG A   3       4.613   5.216  -4.644  1.00  8.60           H  
ATOM     59 1HD  ARG A   3       4.187   7.352  -5.551  1.00  8.60           H  
ATOM     60 2HD  ARG A   3       2.836   6.973  -4.458  1.00  8.60           H  
ATOM     61  HE  ARG A   3       4.935   8.448  -3.130  1.00  8.60           H  
ATOM     62 1HH1 ARG A   3       2.142   8.837  -5.283  1.00  8.60           H  
ATOM     63 2HH1 ARG A   3       1.891  10.496  -4.789  1.00  8.60           H  
ATOM     64 1HH2 ARG A   3       4.615  10.408  -2.544  1.00  8.60           H  
ATOM     65 2HH2 ARG A   3       3.313  11.434  -3.203  1.00  8.60           H  
ATOM     66  N   THR A   4       7.159   4.344  -2.576  1.00  6.28           N  
ATOM     67  CA  THR A   4       8.581   4.612  -2.358  1.00  6.28           C  
ATOM     68  C   THR A   4       8.854   6.072  -1.990  1.00  6.28           C  
ATOM     69  O   THR A   4       9.686   6.363  -1.130  1.00  6.28           O  
ATOM     70  CB  THR A   4       9.400   4.269  -3.617  1.00  6.28           C  
ATOM     71  OG1 THR A   4       9.280   2.868  -3.908  1.00  6.28           O  
ATOM     72  CG2 THR A   4      10.860   4.645  -3.415  1.00  6.28           C  
ATOM     73  H   THR A   4       6.862   3.971  -3.465  1.00  6.28           H  
ATOM     74  HA  THR A   4       8.923   3.987  -1.534  1.00  6.28           H  
ATOM     75  HB  THR A   4       9.009   4.832  -4.459  1.00  6.28           H  
ATOM     76  HG1 THR A   4       9.824   2.651  -4.671  1.00  6.28           H  
ATOM     77 1HG2 THR A   4      11.426   4.410  -4.317  1.00  6.28           H  
ATOM     78 2HG2 THR A   4      10.933   5.713  -3.211  1.00  6.28           H  
ATOM     79 3HG2 THR A   4      11.267   4.086  -2.575  1.00  6.28           H  
ATOM     80  N   TYR A   5       8.180   6.988  -2.673  1.00  4.75           N  
ATOM     81  CA  TYR A   5       8.393   8.406  -2.449  1.00  4.75           C  
ATOM     82  C   TYR A   5       7.319   9.033  -1.565  1.00  4.75           C  
ATOM     83  O   TYR A   5       6.138   9.118  -1.930  1.00  4.75           O  
ATOM     84  CB  TYR A   5       8.477   9.130  -3.784  1.00  4.75           C  
ATOM     85  CG  TYR A   5       9.656   8.660  -4.594  1.00  4.75           C  
ATOM     86  CD1 TYR A   5       9.511   7.572  -5.441  1.00  4.75           C  
ATOM     87  CD2 TYR A   5      10.884   9.282  -4.471  1.00  4.75           C  
ATOM     88  CE1 TYR A   5      10.588   7.113  -6.169  1.00  4.75           C  
ATOM     89  CE2 TYR A   5      11.964   8.824  -5.199  1.00  4.75           C  
ATOM     90  CZ  TYR A   5      11.819   7.743  -6.044  1.00  4.75           C  
ATOM     91  OH  TYR A   5      12.898   7.285  -6.767  1.00  4.75           O  
ATOM     92  H   TYR A   5       7.514   6.683  -3.360  1.00  4.75           H  
ATOM     93  HA  TYR A   5       9.347   8.531  -1.936  1.00  4.75           H  
ATOM     94 1HB  TYR A   5       7.566   8.955  -4.358  1.00  4.75           H  
ATOM     95 2HB  TYR A   5       8.571  10.205  -3.620  1.00  4.75           H  
ATOM     96  HD1 TYR A   5       8.544   7.081  -5.530  1.00  4.75           H  
ATOM     97  HD2 TYR A   5      10.999  10.132  -3.799  1.00  4.75           H  
ATOM     98  HE1 TYR A   5      10.472   6.258  -6.834  1.00  4.75           H  
ATOM     99  HE2 TYR A   5      12.933   9.313  -5.100  1.00  4.75           H  
ATOM    100  HH  TYR A   5      13.665   7.827  -6.572  1.00  4.75           H  
ATOM    101  N   GLN A   6       7.751   9.470  -0.389  1.00  3.80           N  
ATOM    102  CA  GLN A   6       6.895  10.086   0.621  1.00  3.80           C  
ATOM    103  C   GLN A   6       7.527  11.397   1.101  1.00  3.80           C  
ATOM    104  O   GLN A   6       8.206  11.398   2.127  1.00  3.80           O  
ATOM    105  CB  GLN A   6       6.699   9.130   1.800  1.00  3.80           C  
ATOM    106  CG  GLN A   6       5.952   7.853   1.442  1.00  3.80           C  
ATOM    107  CD  GLN A   6       5.868   6.893   2.599  1.00  3.80           C  
ATOM    108  OE1 GLN A   6       5.626   7.270   3.755  1.00  3.80           O  
ATOM    109  NE2 GLN A   6       6.092   5.631   2.298  1.00  3.80           N  
ATOM    110  H   GLN A   6       8.732   9.344  -0.175  1.00  3.80           H  
ATOM    111  HA  GLN A   6       5.918  10.289   0.191  1.00  3.80           H  
ATOM    112 1HB  GLN A   6       7.673   8.845   2.201  1.00  3.80           H  
ATOM    113 2HB  GLN A   6       6.151   9.637   2.594  1.00  3.80           H  
ATOM    114 1HG  GLN A   6       4.944   8.105   1.120  1.00  3.80           H  
ATOM    115 2HG  GLN A   6       6.482   7.343   0.635  1.00  3.80           H  
ATOM    116 1HE2 GLN A   6       6.093   4.945   3.019  1.00  3.80           H  
ATOM    117 2HE2 GLN A   6       6.293   5.373   1.325  1.00  3.80           H  
ATOM    118  N   PRO A   7       7.391  12.503   0.349  1.00  3.23           N  
ATOM    119  CA  PRO A   7       8.044  13.772   0.603  1.00  3.23           C  
ATOM    120  C   PRO A   7       7.762  14.333   1.986  1.00  3.23           C  
ATOM    121  O   PRO A   7       6.639  14.269   2.490  1.00  3.23           O  
ATOM    122  CB  PRO A   7       7.428  14.684  -0.467  1.00  3.23           C  
ATOM    123  CG  PRO A   7       7.007  13.754  -1.570  1.00  3.23           C  
ATOM    124  CD  PRO A   7       6.528  12.514  -0.854  1.00  3.23           C  
ATOM    125  HA  PRO A   7       9.128  13.656   0.449  1.00  3.23           H  
ATOM    126 1HB  PRO A   7       6.582  15.243  -0.036  1.00  3.23           H  
ATOM    127 2HB  PRO A   7       8.166  15.434  -0.794  1.00  3.23           H  
ATOM    128 1HG  PRO A   7       6.221  14.221  -2.182  1.00  3.23           H  
ATOM    129 2HG  PRO A   7       7.856  13.556  -2.243  1.00  3.23           H  
ATOM    130 1HD  PRO A   7       5.471  12.614  -0.569  1.00  3.23           H  
ATOM    131 2HD  PRO A   7       6.701  11.671  -1.506  1.00  3.23           H  
ATOM    132  N   ASN A   8       8.795  14.922   2.562  1.00  2.87           N  
ATOM    133  CA  ASN A   8       8.757  15.596   3.850  1.00  2.87           C  
ATOM    134  C   ASN A   8       9.527  16.883   3.674  1.00  2.87           C  
ATOM    135  O   ASN A   8      10.757  16.875   3.629  1.00  2.87           O  
ATOM    136  CB  ASN A   8       9.311  14.709   4.951  1.00  2.87           C  
ATOM    137  CG  ASN A   8       9.257  15.341   6.341  1.00  2.87           C  
ATOM    138  OD1 ASN A   8       9.737  16.472   6.577  1.00  2.87           O  
ATOM    139  ND2 ASN A   8       8.671  14.621   7.273  1.00  2.87           N  
ATOM    140  H   ASN A   8       9.676  14.907   2.068  1.00  2.87           H  
ATOM    141  HA  ASN A   8       7.724  15.854   4.091  1.00  2.87           H  
ATOM    142 1HB  ASN A   8       8.748  13.773   4.971  1.00  2.87           H  
ATOM    143 2HB  ASN A   8      10.345  14.457   4.723  1.00  2.87           H  
ATOM    144 1HD2 ASN A   8       8.594  14.973   8.206  1.00  2.87           H  
ATOM    145 2HD2 ASN A   8       8.292  13.722   7.045  1.00  2.87           H  
ATOM    146  N   ASN A   9       8.799  17.986   3.540  1.00  2.58           N  
ATOM    147  CA  ASN A   9       9.397  19.269   3.205  1.00  2.58           C  
ATOM    148  C   ASN A   9      10.416  19.754   4.237  1.00  2.58           C  
ATOM    149  O   ASN A   9      11.407  20.391   3.884  1.00  2.58           O  
ATOM    150  CB  ASN A   9       8.307  20.296   3.018  1.00  2.58           C  
ATOM    151  CG  ASN A   9       7.509  20.044   1.757  1.00  2.58           C  
ATOM    152  OD1 ASN A   9       7.937  19.281   0.879  1.00  2.58           O  
ATOM    153  ND2 ASN A   9       6.354  20.661   1.656  1.00  2.58           N  
ATOM    154  H   ASN A   9       7.793  17.917   3.626  1.00  2.58           H  
ATOM    155  HA  ASN A   9       9.929  19.162   2.258  1.00  2.58           H  
ATOM    156 1HB  ASN A   9       7.638  20.288   3.877  1.00  2.58           H  
ATOM    157 2HB  ASN A   9       8.755  21.291   2.954  1.00  2.58           H  
ATOM    158 1HD2 ASN A   9       5.784  20.528   0.844  1.00  2.58           H  
ATOM    159 2HD2 ASN A   9       6.045  21.267   2.388  1.00  2.58           H  
ATOM    160  N   ARG A  10      10.194  19.459   5.518  1.00  2.31           N  
ATOM    161  CA  ARG A  10      11.151  19.932   6.506  1.00  2.31           C  
ATOM    162  C   ARG A  10      12.458  19.162   6.398  1.00  2.31           C  
ATOM    163  O   ARG A  10      13.542  19.750   6.429  1.00  2.31           O  
ATOM    164  CB  ARG A  10      10.602  19.791   7.917  1.00  2.31           C  
ATOM    165  CG  ARG A  10       9.461  20.740   8.268  1.00  2.31           C  
ATOM    166  CD  ARG A  10       8.959  20.508   9.656  1.00  2.31           C  
ATOM    167  NE  ARG A  10       7.880  21.420  10.010  1.00  2.31           N  
ATOM    168  CZ  ARG A  10       7.195  21.383  11.172  1.00  2.31           C  
ATOM    169  NH1 ARG A  10       7.485  20.476  12.080  1.00  2.31           N  
ATOM    170  NH2 ARG A  10       6.233  22.260  11.398  1.00  2.31           N  
ATOM    171  H   ARG A  10       9.386  18.917   5.792  1.00  2.31           H  
ATOM    172  HA  ARG A  10      11.354  20.985   6.315  1.00  2.31           H  
ATOM    173 1HB  ARG A  10      10.244  18.772   8.063  1.00  2.31           H  
ATOM    174 2HB  ARG A  10      11.408  19.958   8.631  1.00  2.31           H  
ATOM    175 1HG  ARG A  10       9.807  21.772   8.192  1.00  2.31           H  
ATOM    176 2HG  ARG A  10       8.635  20.582   7.573  1.00  2.31           H  
ATOM    177 1HD  ARG A  10       8.585  19.489   9.739  1.00  2.31           H  
ATOM    178 2HD  ARG A  10       9.772  20.654  10.365  1.00  2.31           H  
ATOM    179  HE  ARG A  10       7.628  22.132   9.338  1.00  2.31           H  
ATOM    180 1HH1 ARG A  10       8.222  19.805  11.907  1.00  2.31           H  
ATOM    181 2HH1 ARG A  10       6.973  20.449  12.949  1.00  2.31           H  
ATOM    182 1HH2 ARG A  10       6.011  22.957  10.700  1.00  2.31           H  
ATOM    183 2HH2 ARG A  10       5.721  22.234  12.266  1.00  2.31           H  
ATOM    184  N   LYS A  11      12.370  17.843   6.213  1.00  2.07           N  
ATOM    185  CA  LYS A  11      13.594  17.061   6.112  1.00  2.07           C  
ATOM    186  C   LYS A  11      14.304  17.369   4.807  1.00  2.07           C  
ATOM    187  O   LYS A  11      15.541  17.457   4.760  1.00  2.07           O  
ATOM    188  CB  LYS A  11      13.310  15.567   6.220  1.00  2.07           C  
ATOM    189  CG  LYS A  11      12.876  15.105   7.606  1.00  2.07           C  
ATOM    190  CD  LYS A  11      12.604  13.606   7.632  1.00  2.07           C  
ATOM    191  CE  LYS A  11      12.176  13.147   9.019  1.00  2.07           C  
ATOM    192  NZ  LYS A  11      11.910  11.678   9.067  1.00  2.07           N  
ATOM    193  H   LYS A  11      11.456  17.385   6.171  1.00  2.07           H  
ATOM    194  HA  LYS A  11      14.257  17.347   6.929  1.00  2.07           H  
ATOM    195 1HB  LYS A  11      12.520  15.305   5.516  1.00  2.07           H  
ATOM    196 2HB  LYS A  11      14.199  15.006   5.938  1.00  2.07           H  
ATOM    197 1HG  LYS A  11      13.662  15.334   8.326  1.00  2.07           H  
ATOM    198 2HG  LYS A  11      11.974  15.639   7.900  1.00  2.07           H  
ATOM    199 1HD  LYS A  11      11.811  13.372   6.920  1.00  2.07           H  
ATOM    200 2HD  LYS A  11      13.503  13.066   7.340  1.00  2.07           H  
ATOM    201 1HE  LYS A  11      12.962  13.388   9.732  1.00  2.07           H  
ATOM    202 2HE  LYS A  11      11.266  13.680   9.303  1.00  2.07           H  
ATOM    203 1HZ  LYS A  11      11.629  11.417  10.001  1.00  2.07           H  
ATOM    204 2HZ  LYS A  11      11.173  11.444   8.417  1.00  2.07           H  
ATOM    205 3HZ  LYS A  11      12.750  11.177   8.816  1.00  2.07           H  
ATOM    206  N   ARG A  12      13.513  17.540   3.742  1.00  1.84           N  
ATOM    207  CA  ARG A  12      14.054  17.813   2.434  1.00  1.84           C  
ATOM    208  C   ARG A  12      14.816  19.117   2.427  1.00  1.84           C  
ATOM    209  O   ARG A  12      15.976  19.137   2.029  1.00  1.84           O  
ATOM    210  CB  ARG A  12      12.968  17.840   1.370  1.00  1.84           C  
ATOM    211  CG  ARG A  12      13.512  18.071  -0.004  1.00  1.84           C  
ATOM    212  CD  ARG A  12      12.485  17.999  -1.108  1.00  1.84           C  
ATOM    213  NE  ARG A  12      11.448  19.058  -1.122  1.00  1.84           N  
ATOM    214  CZ  ARG A  12      10.349  18.964  -1.908  1.00  1.84           C  
ATOM    215  NH1 ARG A  12      10.178  17.896  -2.664  1.00  1.84           N  
ATOM    216  NH2 ARG A  12       9.450  19.917  -1.935  1.00  1.84           N  
ATOM    217  H   ARG A  12      12.502  17.455   3.840  1.00  1.84           H  
ATOM    218  HA  ARG A  12      14.746  17.012   2.178  1.00  1.84           H  
ATOM    219 1HB  ARG A  12      12.414  16.905   1.377  1.00  1.84           H  
ATOM    220 2HB  ARG A  12      12.263  18.645   1.588  1.00  1.84           H  
ATOM    221 1HG  ARG A  12      13.979  19.033  -0.008  1.00  1.84           H  
ATOM    222 2HG  ARG A  12      14.267  17.315  -0.211  1.00  1.84           H  
ATOM    223 1HD  ARG A  12      13.010  18.041  -2.061  1.00  1.84           H  
ATOM    224 2HD  ARG A  12      11.975  17.041  -1.032  1.00  1.84           H  
ATOM    225  HE  ARG A  12      11.546  19.920  -0.526  1.00  1.84           H  
ATOM    226 1HH1 ARG A  12      10.861  17.154  -2.654  1.00  1.84           H  
ATOM    227 2HH1 ARG A  12       9.360  17.824  -3.249  1.00  1.84           H  
ATOM    228 1HH2 ARG A  12       9.576  20.764  -1.366  1.00  1.84           H  
ATOM    229 2HH2 ARG A  12       8.639  19.838  -2.518  1.00  1.84           H  
ATOM    230  N   ALA A  13      14.196  20.203   2.884  1.00  1.65           N  
ATOM    231  CA  ALA A  13      14.878  21.489   2.896  1.00  1.65           C  
ATOM    232  C   ALA A  13      16.130  21.464   3.782  1.00  1.65           C  
ATOM    233  O   ALA A  13      17.188  21.969   3.396  1.00  1.65           O  
ATOM    234  CB  ALA A  13      13.924  22.562   3.373  1.00  1.65           C  
ATOM    235  H   ALA A  13      13.231  20.156   3.219  1.00  1.65           H  
ATOM    236  HA  ALA A  13      15.188  21.714   1.875  1.00  1.65           H  
ATOM    237 1HB  ALA A  13      14.423  23.527   3.351  1.00  1.65           H  
ATOM    238 2HB  ALA A  13      13.048  22.582   2.712  1.00  1.65           H  
ATOM    239 3HB  ALA A  13      13.606  22.333   4.392  1.00  1.65           H  
ATOM    240  N   LYS A  14      16.062  20.803   4.942  1.00  1.49           N  
ATOM    241  CA  LYS A  14      17.237  20.730   5.806  1.00  1.49           C  
ATOM    242  C   LYS A  14      18.395  19.967   5.161  1.00  1.49           C  
ATOM    243  O   LYS A  14      19.563  20.237   5.454  1.00  1.49           O  
ATOM    244  CB  LYS A  14      16.883  20.107   7.156  1.00  1.49           C  
ATOM    245  CG  LYS A  14      16.044  21.007   8.063  1.00  1.49           C  
ATOM    246  CD  LYS A  14      15.710  20.315   9.377  1.00  1.49           C  
ATOM    247  CE  LYS A  14      14.881  21.218  10.279  1.00  1.49           C  
ATOM    248  NZ  LYS A  14      14.544  20.558  11.575  1.00  1.49           N  
ATOM    249  H   LYS A  14      15.189  20.375   5.260  1.00  1.49           H  
ATOM    250  HA  LYS A  14      17.580  21.747   5.990  1.00  1.49           H  
ATOM    251 1HB  LYS A  14      16.318  19.188   6.985  1.00  1.49           H  
ATOM    252 2HB  LYS A  14      17.797  19.839   7.682  1.00  1.49           H  
ATOM    253 1HG  LYS A  14      16.603  21.918   8.280  1.00  1.49           H  
ATOM    254 2HG  LYS A  14      15.124  21.286   7.557  1.00  1.49           H  
ATOM    255 1HD  LYS A  14      15.139  19.407   9.160  1.00  1.49           H  
ATOM    256 2HD  LYS A  14      16.625  20.037   9.892  1.00  1.49           H  
ATOM    257 1HE  LYS A  14      15.441  22.128  10.480  1.00  1.49           H  
ATOM    258 2HE  LYS A  14      13.955  21.478   9.764  1.00  1.49           H  
ATOM    259 1HZ  LYS A  14      13.996  21.190  12.142  1.00  1.49           H  
ATOM    260 2HZ  LYS A  14      14.015  19.718  11.398  1.00  1.49           H  
ATOM    261 3HZ  LYS A  14      15.396  20.322  12.064  1.00  1.49           H  
ATOM    262  N   THR A  15      18.075  19.006   4.296  1.00  1.38           N  
ATOM    263  CA  THR A  15      19.078  18.202   3.623  1.00  1.38           C  
ATOM    264  C   THR A  15      19.593  18.824   2.312  1.00  1.38           C  
ATOM    265  O   THR A  15      20.794  18.802   2.035  1.00  1.38           O  
ATOM    266  CB  THR A  15      18.496  16.824   3.291  1.00  1.38           C  
ATOM    267  OG1 THR A  15      18.032  16.192   4.492  1.00  1.38           O  
ATOM    268  CG2 THR A  15      19.561  15.961   2.646  1.00  1.38           C  
ATOM    269  H   THR A  15      17.089  18.793   4.130  1.00  1.38           H  
ATOM    270  HA  THR A  15      19.925  18.081   4.298  1.00  1.38           H  
ATOM    271  HB  THR A  15      17.654  16.942   2.606  1.00  1.38           H  
ATOM    272  HG1 THR A  15      17.199  16.645   4.781  1.00  1.38           H  
ATOM    273 1HG2 THR A  15      19.142  14.987   2.407  1.00  1.38           H  
ATOM    274 2HG2 THR A  15      19.909  16.443   1.735  1.00  1.38           H  
ATOM    275 3HG2 THR A  15      20.395  15.842   3.334  1.00  1.38           H  
ATOM    276  N   HIS A  16      18.666  19.329   1.489  1.00  1.31           N  
ATOM    277  CA  HIS A  16      18.965  19.805   0.140  1.00  1.31           C  
ATOM    278  C   HIS A  16      18.615  21.264  -0.172  1.00  1.31           C  
ATOM    279  O   HIS A  16      18.599  21.636  -1.356  1.00  1.31           O  
ATOM    280  CB  HIS A  16      18.189  18.963  -0.876  1.00  1.31           C  
ATOM    281  CG  HIS A  16      18.497  17.517  -0.896  1.00  1.31           C  
ATOM    282  ND1 HIS A  16      19.690  17.004  -1.374  1.00  1.31           N  
ATOM    283  CD2 HIS A  16      17.754  16.453  -0.508  1.00  1.31           C  
ATOM    284  CE1 HIS A  16      19.659  15.680  -1.279  1.00  1.31           C  
ATOM    285  NE2 HIS A  16      18.497  15.324  -0.757  1.00  1.31           N  
ATOM    286  H   HIS A  16      17.705  19.343   1.796  1.00  1.31           H  
ATOM    287  HA  HIS A  16      20.030  19.681  -0.044  1.00  1.31           H  
ATOM    288 1HB  HIS A  16      17.125  19.065  -0.657  1.00  1.31           H  
ATOM    289 2HB  HIS A  16      18.354  19.362  -1.874  1.00  1.31           H  
ATOM    290  HD2 HIS A  16      16.749  16.490  -0.079  1.00  1.31           H  
ATOM    291  HE1 HIS A  16      20.455  14.999  -1.578  1.00  1.31           H  
ATOM    292  HE2 HIS A  16      18.199  14.375  -0.570  1.00  1.31           H  
ATOM    293  N   GLY A  17      18.321  22.088   0.836  1.00  1.26           N  
ATOM    294  CA  GLY A  17      18.005  23.486   0.579  1.00  1.26           C  
ATOM    295  C   GLY A  17      19.264  24.329   0.394  1.00  1.26           C  
ATOM    296  O   GLY A  17      20.391  23.827   0.495  1.00  1.26           O  
ATOM    297  H   GLY A  17      18.278  21.766   1.797  1.00  1.26           H  
ATOM    298 1HA  GLY A  17      17.388  23.554  -0.310  1.00  1.26           H  
ATOM    299 2HA  GLY A  17      17.411  23.875   1.405  1.00  1.26           H  
ATOM    300  N   PHE A  18      19.084  25.628   0.163  1.00  1.24           N  
ATOM    301  CA  PHE A  18      20.235  26.477  -0.123  1.00  1.24           C  
ATOM    302  C   PHE A  18      21.199  26.558   1.038  1.00  1.24           C  
ATOM    303  O   PHE A  18      22.407  26.381   0.864  1.00  1.24           O  
ATOM    304  CB  PHE A  18      19.808  27.881  -0.517  1.00  1.24           C  
ATOM    305  CG  PHE A  18      20.959  28.696  -1.004  1.00  1.24           C  
ATOM    306  CD1 PHE A  18      21.413  28.504  -2.311  1.00  1.24           C  
ATOM    307  CD2 PHE A  18      21.592  29.630  -0.209  1.00  1.24           C  
ATOM    308  CE1 PHE A  18      22.461  29.232  -2.810  1.00  1.24           C  
ATOM    309  CE2 PHE A  18      22.649  30.365  -0.710  1.00  1.24           C  
ATOM    310  CZ  PHE A  18      23.079  30.165  -2.014  1.00  1.24           C  
ATOM    311  H   PHE A  18      18.147  26.004   0.125  1.00  1.24           H  
ATOM    312  HA  PHE A  18      20.771  26.054  -0.961  1.00  1.24           H  
ATOM    313 1HB  PHE A  18      19.057  27.830  -1.304  1.00  1.24           H  
ATOM    314 2HB  PHE A  18      19.365  28.388   0.337  1.00  1.24           H  
ATOM    315  HD1 PHE A  18      20.915  27.759  -2.942  1.00  1.24           H  
ATOM    316  HD2 PHE A  18      21.247  29.785   0.813  1.00  1.24           H  
ATOM    317  HE1 PHE A  18      22.800  29.070  -3.831  1.00  1.24           H  
ATOM    318  HE2 PHE A  18      23.145  31.102  -0.078  1.00  1.24           H  
ATOM    319  HZ  PHE A  18      23.909  30.746  -2.400  1.00  1.24           H  
ATOM    320  N   ARG A  19      20.674  26.800   2.239  1.00  1.23           N  
ATOM    321  CA  ARG A  19      21.540  26.930   3.399  1.00  1.23           C  
ATOM    322  C   ARG A  19      22.273  25.623   3.672  1.00  1.23           C  
ATOM    323  O   ARG A  19      23.443  25.628   4.049  1.00  1.23           O  
ATOM    324  CB  ARG A  19      20.734  27.336   4.624  1.00  1.23           C  
ATOM    325  CG  ARG A  19      20.206  28.766   4.589  1.00  1.23           C  
ATOM    326  CD  ARG A  19      19.372  29.084   5.789  1.00  1.23           C  
ATOM    327  NE  ARG A  19      18.871  30.456   5.760  1.00  1.23           N  
ATOM    328  CZ  ARG A  19      17.987  30.969   6.640  1.00  1.23           C  
ATOM    329  NH1 ARG A  19      17.514  30.219   7.613  1.00  1.23           N  
ATOM    330  NH2 ARG A  19      17.594  32.226   6.526  1.00  1.23           N  
ATOM    331  H   ARG A  19      19.677  26.916   2.337  1.00  1.23           H  
ATOM    332  HA  ARG A  19      22.276  27.707   3.196  1.00  1.23           H  
ATOM    333 1HB  ARG A  19      19.883  26.669   4.735  1.00  1.23           H  
ATOM    334 2HB  ARG A  19      21.352  27.230   5.516  1.00  1.23           H  
ATOM    335 1HG  ARG A  19      21.046  29.461   4.556  1.00  1.23           H  
ATOM    336 2HG  ARG A  19      19.593  28.896   3.696  1.00  1.23           H  
ATOM    337 1HD  ARG A  19      18.519  28.409   5.826  1.00  1.23           H  
ATOM    338 2HD  ARG A  19      19.973  28.959   6.689  1.00  1.23           H  
ATOM    339  HE  ARG A  19      19.211  31.063   5.028  1.00  1.23           H  
ATOM    340 1HH1 ARG A  19      17.814  29.258   7.703  1.00  1.23           H  
ATOM    341 2HH1 ARG A  19      16.851  30.604   8.271  1.00  1.23           H  
ATOM    342 1HH2 ARG A  19      17.957  32.802   5.780  1.00  1.23           H  
ATOM    343 2HH2 ARG A  19      16.932  32.610   7.184  1.00  1.23           H  
ATOM    344  N   ALA A  20      21.596  24.497   3.453  1.00  1.21           N  
ATOM    345  CA  ALA A  20      22.191  23.188   3.695  1.00  1.21           C  
ATOM    346  C   ALA A  20      23.428  23.005   2.834  1.00  1.21           C  
ATOM    347  O   ALA A  20      24.436  22.432   3.265  1.00  1.21           O  
ATOM    348  CB  ALA A  20      21.190  22.088   3.401  1.00  1.21           C  
ATOM    349  H   ALA A  20      20.646  24.546   3.115  1.00  1.21           H  
ATOM    350  HA  ALA A  20      22.489  23.137   4.742  1.00  1.21           H  
ATOM    351 1HB  ALA A  20      21.638  21.115   3.605  1.00  1.21           H  
ATOM    352 2HB  ALA A  20      20.310  22.217   4.028  1.00  1.21           H  
ATOM    353 3HB  ALA A  20      20.897  22.132   2.356  1.00  1.21           H  
ATOM    354  N   ARG A  21      23.373  23.545   1.619  1.00  1.18           N  
ATOM    355  CA  ARG A  21      24.492  23.419   0.717  1.00  1.18           C  
ATOM    356  C   ARG A  21      25.551  24.486   0.998  1.00  1.18           C  
ATOM    357  O   ARG A  21      26.740  24.186   1.047  1.00  1.18           O  
ATOM    358  CB  ARG A  21      23.986  23.475  -0.719  1.00  1.18           C  
ATOM    359  CG  ARG A  21      23.086  22.283  -1.065  1.00  1.18           C  
ATOM    360  CD  ARG A  21      23.853  21.009  -0.993  1.00  1.18           C  
ATOM    361  NE  ARG A  21      23.038  19.819  -1.216  1.00  1.18           N  
ATOM    362  CZ  ARG A  21      23.515  18.559  -1.082  1.00  1.18           C  
ATOM    363  NH1 ARG A  21      24.778  18.381  -0.762  1.00  1.18           N  
ATOM    364  NH2 ARG A  21      22.745  17.496  -1.257  1.00  1.18           N  
ATOM    365  H   ARG A  21      22.510  23.995   1.304  1.00  1.18           H  
ATOM    366  HA  ARG A  21      24.941  22.441   0.877  1.00  1.18           H  
ATOM    367 1HB  ARG A  21      23.403  24.389  -0.867  1.00  1.18           H  
ATOM    368 2HB  ARG A  21      24.820  23.492  -1.416  1.00  1.18           H  
ATOM    369 1HG  ARG A  21      22.250  22.231  -0.362  1.00  1.18           H  
ATOM    370 2HG  ARG A  21      22.703  22.400  -2.077  1.00  1.18           H  
ATOM    371 1HD  ARG A  21      24.630  21.027  -1.758  1.00  1.18           H  
ATOM    372 2HD  ARG A  21      24.315  20.922  -0.009  1.00  1.18           H  
ATOM    373  HE  ARG A  21      22.061  19.941  -1.453  1.00  1.18           H  
ATOM    374 1HH1 ARG A  21      25.375  19.179  -0.616  1.00  1.18           H  
ATOM    375 2HH1 ARG A  21      25.144  17.447  -0.654  1.00  1.18           H  
ATOM    376 1HH2 ARG A  21      21.744  17.575  -1.474  1.00  1.18           H  
ATOM    377 2HH2 ARG A  21      23.137  16.577  -1.138  1.00  1.18           H  
ATOM    378  N   MET A  22      25.131  25.706   1.315  1.00  1.14           N  
ATOM    379  CA  MET A  22      26.092  26.772   1.586  1.00  1.14           C  
ATOM    380  C   MET A  22      26.943  26.482   2.829  1.00  1.14           C  
ATOM    381  O   MET A  22      28.113  26.872   2.903  1.00  1.14           O  
ATOM    382  CB  MET A  22      25.373  28.104   1.703  1.00  1.14           C  
ATOM    383  CG  MET A  22      26.298  29.298   1.820  1.00  1.14           C  
ATOM    384  SD  MET A  22      27.402  29.452   0.409  1.00  1.14           S  
ATOM    385  CE  MET A  22      26.272  29.925  -0.852  1.00  1.14           C  
ATOM    386  H   MET A  22      24.136  25.918   1.308  1.00  1.14           H  
ATOM    387  HA  MET A  22      26.767  26.833   0.736  1.00  1.14           H  
ATOM    388 1HB  MET A  22      24.731  28.248   0.832  1.00  1.14           H  
ATOM    389 2HB  MET A  22      24.727  28.083   2.583  1.00  1.14           H  
ATOM    390 1HG  MET A  22      25.704  30.204   1.896  1.00  1.14           H  
ATOM    391 2HG  MET A  22      26.902  29.203   2.724  1.00  1.14           H  
ATOM    392 1HE  MET A  22      26.804  30.052  -1.794  1.00  1.14           H  
ATOM    393 2HE  MET A  22      25.523  29.148  -0.958  1.00  1.14           H  
ATOM    394 3HE  MET A  22      25.792  30.861  -0.572  1.00  1.14           H  
ATOM    395  N   LYS A  23      26.378  25.767   3.800  1.00  1.09           N  
ATOM    396  CA  LYS A  23      27.099  25.389   5.012  1.00  1.09           C  
ATOM    397  C   LYS A  23      28.326  24.485   4.813  1.00  1.09           C  
ATOM    398  O   LYS A  23      29.160  24.406   5.717  1.00  1.09           O  
ATOM    399  CB  LYS A  23      26.168  24.716   6.021  1.00  1.09           C  
ATOM    400  CG  LYS A  23      25.183  25.655   6.728  1.00  1.09           C  
ATOM    401  CD  LYS A  23      24.258  24.880   7.660  1.00  1.09           C  
ATOM    402  CE  LYS A  23      23.274  25.803   8.369  1.00  1.09           C  
ATOM    403  NZ  LYS A  23      22.357  25.046   9.275  1.00  1.09           N  
ATOM    404  H   LYS A  23      25.395  25.502   3.712  1.00  1.09           H  
ATOM    405  HA  LYS A  23      27.458  26.310   5.471  1.00  1.09           H  
ATOM    406 1HB  LYS A  23      25.574  23.955   5.500  1.00  1.09           H  
ATOM    407 2HB  LYS A  23      26.759  24.205   6.779  1.00  1.09           H  
ATOM    408 1HG  LYS A  23      25.753  26.365   7.325  1.00  1.09           H  
ATOM    409 2HG  LYS A  23      24.606  26.215   6.016  1.00  1.09           H  
ATOM    410 1HD  LYS A  23      23.699  24.149   7.070  1.00  1.09           H  
ATOM    411 2HD  LYS A  23      24.848  24.350   8.404  1.00  1.09           H  
ATOM    412 1HE  LYS A  23      23.828  26.533   8.956  1.00  1.09           H  
ATOM    413 2HE  LYS A  23      22.678  26.328   7.621  1.00  1.09           H  
ATOM    414 1HZ  LYS A  23      21.721  25.688   9.725  1.00  1.09           H  
ATOM    415 2HZ  LYS A  23      21.833  24.373   8.735  1.00  1.09           H  
ATOM    416 3HZ  LYS A  23      22.902  24.564   9.976  1.00  1.09           H  
ATOM    417  N   THR A  24      28.429  23.759   3.691  1.00  1.04           N  
ATOM    418  CA  THR A  24      29.579  22.857   3.533  1.00  1.04           C  
ATOM    419  C   THR A  24      30.384  23.123   2.272  1.00  1.04           C  
ATOM    420  O   THR A  24      29.851  23.551   1.255  1.00  1.04           O  
ATOM    421  CB  THR A  24      29.122  21.385   3.498  1.00  1.04           C  
ATOM    422  OG1 THR A  24      28.267  21.169   2.355  1.00  1.04           O  
ATOM    423  CG2 THR A  24      28.356  21.036   4.768  1.00  1.04           C  
ATOM    424  H   THR A  24      27.739  23.860   2.942  1.00  1.04           H  
ATOM    425  HA  THR A  24      30.244  22.991   4.383  1.00  1.04           H  
ATOM    426  HB  THR A  24      29.997  20.742   3.412  1.00  1.04           H  
ATOM    427  HG1 THR A  24      27.372  21.486   2.574  1.00  1.04           H  
ATOM    428 1HG2 THR A  24      28.045  19.994   4.729  1.00  1.04           H  
ATOM    429 2HG2 THR A  24      28.999  21.192   5.635  1.00  1.04           H  
ATOM    430 3HG2 THR A  24      27.473  21.670   4.852  1.00  1.04           H  
ATOM    431  N   LYS A  25      31.667  22.757   2.288  1.00  1.00           N  
ATOM    432  CA  LYS A  25      32.481  22.955   1.092  1.00  1.00           C  
ATOM    433  C   LYS A  25      31.951  22.142  -0.083  1.00  1.00           C  
ATOM    434  O   LYS A  25      31.909  22.631  -1.217  1.00  1.00           O  
ATOM    435  CB  LYS A  25      33.937  22.596   1.373  1.00  1.00           C  
ATOM    436  CG  LYS A  25      34.652  23.582   2.292  1.00  1.00           C  
ATOM    437  CD  LYS A  25      36.093  23.163   2.552  1.00  1.00           C  
ATOM    438  CE  LYS A  25      36.797  24.149   3.479  1.00  1.00           C  
ATOM    439  NZ  LYS A  25      38.195  23.729   3.777  1.00  1.00           N  
ATOM    440  H   LYS A  25      32.080  22.387   3.133  1.00  1.00           H  
ATOM    441  HA  LYS A  25      32.435  24.007   0.815  1.00  1.00           H  
ATOM    442 1HB  LYS A  25      33.991  21.607   1.827  1.00  1.00           H  
ATOM    443 2HB  LYS A  25      34.486  22.554   0.432  1.00  1.00           H  
ATOM    444 1HG  LYS A  25      34.649  24.571   1.831  1.00  1.00           H  
ATOM    445 2HG  LYS A  25      34.122  23.645   3.242  1.00  1.00           H  
ATOM    446 1HD  LYS A  25      36.111  22.170   3.007  1.00  1.00           H  
ATOM    447 2HD  LYS A  25      36.635  23.118   1.607  1.00  1.00           H  
ATOM    448 1HE  LYS A  25      36.814  25.130   3.007  1.00  1.00           H  
ATOM    449 2HE  LYS A  25      36.240  24.216   4.413  1.00  1.00           H  
ATOM    450 1HZ  LYS A  25      38.625  24.406   4.393  1.00  1.00           H  
ATOM    451 2HZ  LYS A  25      38.186  22.824   4.225  1.00  1.00           H  
ATOM    452 3HZ  LYS A  25      38.721  23.675   2.918  1.00  1.00           H  
ATOM    453  N   SER A  26      31.490  20.919   0.188  1.00  0.96           N  
ATOM    454  CA  SER A  26      30.963  20.101  -0.889  1.00  0.96           C  
ATOM    455  C   SER A  26      29.704  20.747  -1.449  1.00  0.96           C  
ATOM    456  O   SER A  26      29.532  20.817  -2.666  1.00  0.96           O  
ATOM    457  CB  SER A  26      30.668  18.696  -0.404  1.00  0.96           C  
ATOM    458  OG  SER A  26      31.847  18.025  -0.044  1.00  0.96           O  
ATOM    459  H   SER A  26      31.519  20.565   1.131  1.00  0.96           H  
ATOM    460  HA  SER A  26      31.706  20.050  -1.685  1.00  0.96           H  
ATOM    461 1HB  SER A  26      29.995  18.743   0.454  1.00  0.96           H  
ATOM    462 2HB  SER A  26      30.156  18.144  -1.190  1.00  0.96           H  
ATOM    463  HG  SER A  26      31.584  17.134   0.202  1.00  0.96           H  
ATOM    464  N   GLY A  27      28.828  21.250  -0.571  1.00  0.93           N  
ATOM    465  CA  GLY A  27      27.610  21.887  -1.035  1.00  0.93           C  
ATOM    466  C   GLY A  27      27.902  23.116  -1.883  1.00  0.93           C  
ATOM    467  O   GLY A  27      27.226  23.357  -2.887  1.00  0.93           O  
ATOM    468  H   GLY A  27      28.973  21.196   0.435  1.00  0.93           H  
ATOM    469 1HA  GLY A  27      27.030  21.176  -1.611  1.00  0.93           H  
ATOM    470 2HA  GLY A  27      27.019  22.157  -0.170  1.00  0.93           H  
ATOM    471  N   ARG A  28      28.929  23.880  -1.510  1.00  0.90           N  
ATOM    472  CA  ARG A  28      29.291  25.063  -2.268  1.00  0.90           C  
ATOM    473  C   ARG A  28      29.782  24.671  -3.657  1.00  0.90           C  
ATOM    474  O   ARG A  28      29.463  25.335  -4.646  1.00  0.90           O  
ATOM    475  CB  ARG A  28      30.343  25.866  -1.532  1.00  0.90           C  
ATOM    476  CG  ARG A  28      29.832  26.541  -0.280  1.00  0.90           C  
ATOM    477  CD  ARG A  28      30.899  27.269   0.438  1.00  0.90           C  
ATOM    478  NE  ARG A  28      30.427  27.812   1.695  1.00  0.90           N  
ATOM    479  CZ  ARG A  28      31.136  28.616   2.505  1.00  0.90           C  
ATOM    480  NH1 ARG A  28      32.351  29.001   2.167  1.00  0.90           N  
ATOM    481  NH2 ARG A  28      30.610  29.015   3.647  1.00  0.90           N  
ATOM    482  H   ARG A  28      29.435  23.651  -0.650  1.00  0.90           H  
ATOM    483  HA  ARG A  28      28.404  25.685  -2.375  1.00  0.90           H  
ATOM    484 1HB  ARG A  28      31.158  25.204  -1.240  1.00  0.90           H  
ATOM    485 2HB  ARG A  28      30.755  26.630  -2.187  1.00  0.90           H  
ATOM    486 1HG  ARG A  28      29.073  27.252  -0.569  1.00  0.90           H  
ATOM    487 2HG  ARG A  28      29.389  25.809   0.394  1.00  0.90           H  
ATOM    488 1HD  ARG A  28      31.718  26.583   0.651  1.00  0.90           H  
ATOM    489 2HD  ARG A  28      31.256  28.090  -0.176  1.00  0.90           H  
ATOM    490  HE  ARG A  28      29.490  27.527   2.015  1.00  0.90           H  
ATOM    491 1HH1 ARG A  28      32.751  28.694   1.293  1.00  0.90           H  
ATOM    492 2HH1 ARG A  28      32.879  29.604   2.781  1.00  0.90           H  
ATOM    493 1HH2 ARG A  28      29.678  28.701   3.905  1.00  0.90           H  
ATOM    494 2HH2 ARG A  28      31.133  29.615   4.263  1.00  0.90           H  
ATOM    495  N   ASN A  29      30.528  23.562  -3.742  1.00  0.88           N  
ATOM    496  CA  ASN A  29      31.004  23.084  -5.035  1.00  0.88           C  
ATOM    497  C   ASN A  29      29.812  22.648  -5.891  1.00  0.88           C  
ATOM    498  O   ASN A  29      29.765  22.905  -7.096  1.00  0.88           O  
ATOM    499  CB  ASN A  29      31.990  21.954  -4.843  1.00  0.88           C  
ATOM    500  CG  ASN A  29      33.320  22.431  -4.305  1.00  0.88           C  
ATOM    501  OD1 ASN A  29      33.685  23.607  -4.431  1.00  0.88           O  
ATOM    502  ND2 ASN A  29      34.052  21.530  -3.699  1.00  0.88           N  
ATOM    503  H   ASN A  29      30.794  23.061  -2.891  1.00  0.88           H  
ATOM    504  HA  ASN A  29      31.502  23.904  -5.552  1.00  0.88           H  
ATOM    505 1HB  ASN A  29      31.577  21.224  -4.150  1.00  0.88           H  
ATOM    506 2HB  ASN A  29      32.154  21.447  -5.793  1.00  0.88           H  
ATOM    507 1HD2 ASN A  29      34.940  21.784  -3.316  1.00  0.88           H  
ATOM    508 2HD2 ASN A  29      33.720  20.592  -3.612  1.00  0.88           H  
ATOM    509  N   ILE A  30      28.808  22.046  -5.250  1.00  0.87           N  
ATOM    510  CA  ILE A  30      27.599  21.639  -5.949  1.00  0.87           C  
ATOM    511  C   ILE A  30      26.868  22.856  -6.497  1.00  0.87           C  
ATOM    512  O   ILE A  30      26.475  22.866  -7.669  1.00  0.87           O  
ATOM    513  CB  ILE A  30      26.683  20.808  -5.032  1.00  0.87           C  
ATOM    514  CG1 ILE A  30      27.340  19.450  -4.747  1.00  0.87           C  
ATOM    515  CG2 ILE A  30      25.318  20.653  -5.641  1.00  0.87           C  
ATOM    516  CD1 ILE A  30      26.682  18.673  -3.638  1.00  0.87           C  
ATOM    517  H   ILE A  30      28.910  21.834  -4.256  1.00  0.87           H  
ATOM    518  HA  ILE A  30      27.884  21.009  -6.787  1.00  0.87           H  
ATOM    519  HB  ILE A  30      26.579  21.311  -4.084  1.00  0.87           H  
ATOM    520 1HG1 ILE A  30      27.300  18.852  -5.653  1.00  0.87           H  
ATOM    521 2HG1 ILE A  30      28.383  19.613  -4.489  1.00  0.87           H  
ATOM    522 1HG2 ILE A  30      24.684  20.078  -4.968  1.00  0.87           H  
ATOM    523 2HG2 ILE A  30      24.880  21.637  -5.797  1.00  0.87           H  
ATOM    524 3HG2 ILE A  30      25.408  20.136  -6.592  1.00  0.87           H  
ATOM    525 1HD1 ILE A  30      27.201  17.726  -3.501  1.00  0.87           H  
ATOM    526 2HD1 ILE A  30      26.734  19.243  -2.725  1.00  0.87           H  
ATOM    527 3HD1 ILE A  30      25.642  18.486  -3.893  1.00  0.87           H  
ATOM    528  N   LEU A  31      26.728  23.906  -5.685  1.00  0.87           N  
ATOM    529  CA  LEU A  31      26.067  25.115  -6.153  1.00  0.87           C  
ATOM    530  C   LEU A  31      26.837  25.718  -7.318  1.00  0.87           C  
ATOM    531  O   LEU A  31      26.251  26.118  -8.325  1.00  0.87           O  
ATOM    532  CB  LEU A  31      26.000  26.156  -5.024  1.00  0.87           C  
ATOM    533  CG  LEU A  31      25.073  25.826  -3.847  1.00  0.87           C  
ATOM    534  CD1 LEU A  31      25.268  26.838  -2.714  1.00  0.87           C  
ATOM    535  CD2 LEU A  31      23.673  25.861  -4.322  1.00  0.87           C  
ATOM    536  H   LEU A  31      27.065  23.843  -4.723  1.00  0.87           H  
ATOM    537  HA  LEU A  31      25.059  24.862  -6.483  1.00  0.87           H  
ATOM    538 1HB  LEU A  31      27.004  26.286  -4.622  1.00  0.87           H  
ATOM    539 2HB  LEU A  31      25.676  27.105  -5.447  1.00  0.87           H  
ATOM    540  HG  LEU A  31      25.303  24.836  -3.464  1.00  0.87           H  
ATOM    541 1HD1 LEU A  31      24.601  26.596  -1.882  1.00  0.87           H  
ATOM    542 2HD1 LEU A  31      26.296  26.804  -2.365  1.00  0.87           H  
ATOM    543 3HD1 LEU A  31      25.045  27.833  -3.079  1.00  0.87           H  
ATOM    544 1HD2 LEU A  31      23.041  25.634  -3.487  1.00  0.87           H  
ATOM    545 2HD2 LEU A  31      23.438  26.848  -4.700  1.00  0.87           H  
ATOM    546 3HD2 LEU A  31      23.535  25.122  -5.113  1.00  0.87           H  
ATOM    547  N   ALA A  32      28.171  25.727  -7.225  1.00  0.86           N  
ATOM    548  CA  ALA A  32      28.976  26.294  -8.294  1.00  0.86           C  
ATOM    549  C   ALA A  32      28.756  25.560  -9.612  1.00  0.86           C  
ATOM    550  O   ALA A  32      28.609  26.190 -10.664  1.00  0.86           O  
ATOM    551  CB  ALA A  32      30.447  26.233  -7.919  1.00  0.86           C  
ATOM    552  H   ALA A  32      28.627  25.383  -6.380  1.00  0.86           H  
ATOM    553  HA  ALA A  32      28.677  27.333  -8.427  1.00  0.86           H  
ATOM    554 1HB  ALA A  32      31.043  26.681  -8.710  1.00  0.86           H  
ATOM    555 2HB  ALA A  32      30.607  26.772  -6.986  1.00  0.86           H  
ATOM    556 3HB  ALA A  32      30.740  25.195  -7.788  1.00  0.86           H  
ATOM    557  N   ARG A  33      28.682  24.229  -9.547  1.00  0.86           N  
ATOM    558  CA  ARG A  33      28.492  23.418 -10.740  1.00  0.86           C  
ATOM    559  C   ARG A  33      27.084  23.573 -11.305  1.00  0.86           C  
ATOM    560  O   ARG A  33      26.891  23.681 -12.519  1.00  0.86           O  
ATOM    561  CB  ARG A  33      28.776  21.968 -10.398  1.00  0.86           C  
ATOM    562  CG  ARG A  33      30.248  21.674 -10.113  1.00  0.86           C  
ATOM    563  CD  ARG A  33      30.449  20.295  -9.606  1.00  0.86           C  
ATOM    564  NE  ARG A  33      31.850  20.023  -9.309  1.00  0.86           N  
ATOM    565  CZ  ARG A  33      32.298  18.925  -8.669  1.00  0.86           C  
ATOM    566  NH1 ARG A  33      31.450  18.003  -8.266  1.00  0.86           N  
ATOM    567  NH2 ARG A  33      33.593  18.771  -8.447  1.00  0.86           N  
ATOM    568  H   ARG A  33      28.813  23.764  -8.646  1.00  0.86           H  
ATOM    569  HA  ARG A  33      29.209  23.743 -11.492  1.00  0.86           H  
ATOM    570 1HB  ARG A  33      28.205  21.694  -9.507  1.00  0.86           H  
ATOM    571 2HB  ARG A  33      28.448  21.326 -11.212  1.00  0.86           H  
ATOM    572 1HG  ARG A  33      30.821  21.786 -11.032  1.00  0.86           H  
ATOM    573 2HG  ARG A  33      30.623  22.376  -9.371  1.00  0.86           H  
ATOM    574 1HD  ARG A  33      29.875  20.167  -8.686  1.00  0.86           H  
ATOM    575 2HD  ARG A  33      30.112  19.578 -10.351  1.00  0.86           H  
ATOM    576  HE  ARG A  33      32.533  20.707  -9.603  1.00  0.86           H  
ATOM    577 1HH1 ARG A  33      30.460  18.121  -8.435  1.00  0.86           H  
ATOM    578 2HH1 ARG A  33      31.786  17.180  -7.787  1.00  0.86           H  
ATOM    579 1HH2 ARG A  33      34.246  19.477  -8.757  1.00  0.86           H  
ATOM    580 2HH2 ARG A  33      33.929  17.947  -7.970  1.00  0.86           H  
ATOM    581  N   ARG A  34      26.089  23.632 -10.428  1.00  0.86           N  
ATOM    582  CA  ARG A  34      24.722  23.781 -10.891  1.00  0.86           C  
ATOM    583  C   ARG A  34      24.520  25.147 -11.560  1.00  0.86           C  
ATOM    584  O   ARG A  34      23.794  25.265 -12.560  1.00  0.86           O  
ATOM    585  CB  ARG A  34      23.767  23.521  -9.743  1.00  0.86           C  
ATOM    586  CG  ARG A  34      23.689  22.046  -9.335  1.00  0.86           C  
ATOM    587  CD  ARG A  34      22.736  21.771  -8.216  1.00  0.86           C  
ATOM    588  NE  ARG A  34      22.779  20.346  -7.851  1.00  0.86           N  
ATOM    589  CZ  ARG A  34      22.071  19.750  -6.864  1.00  0.86           C  
ATOM    590  NH1 ARG A  34      21.220  20.433  -6.138  1.00  0.86           N  
ATOM    591  NH2 ARG A  34      22.243  18.458  -6.625  1.00  0.86           N  
ATOM    592  H   ARG A  34      26.278  23.539  -9.428  1.00  0.86           H  
ATOM    593  HA  ARG A  34      24.534  23.012 -11.638  1.00  0.86           H  
ATOM    594 1HB  ARG A  34      24.131  24.055  -8.863  1.00  0.86           H  
ATOM    595 2HB  ARG A  34      22.786  23.888  -9.958  1.00  0.86           H  
ATOM    596 1HG  ARG A  34      23.367  21.460 -10.193  1.00  0.86           H  
ATOM    597 2HG  ARG A  34      24.677  21.706  -9.025  1.00  0.86           H  
ATOM    598 1HD  ARG A  34      23.000  22.366  -7.341  1.00  0.86           H  
ATOM    599 2HD  ARG A  34      21.720  22.015  -8.530  1.00  0.86           H  
ATOM    600  HE  ARG A  34      23.417  19.763  -8.373  1.00  0.86           H  
ATOM    601 1HH1 ARG A  34      21.054  21.427  -6.326  1.00  0.86           H  
ATOM    602 2HH1 ARG A  34      20.698  19.979  -5.406  1.00  0.86           H  
ATOM    603 1HH2 ARG A  34      22.898  17.924  -7.178  1.00  0.86           H  
ATOM    604 2HH2 ARG A  34      21.716  18.008  -5.890  1.00  0.86           H  
ATOM    605  N   ARG A  35      25.198  26.176 -11.036  1.00  0.87           N  
ATOM    606  CA  ARG A  35      25.157  27.498 -11.641  1.00  0.87           C  
ATOM    607  C   ARG A  35      25.881  27.500 -12.985  1.00  0.87           C  
ATOM    608  O   ARG A  35      25.378  28.049 -13.966  1.00  0.87           O  
ATOM    609  CB  ARG A  35      25.806  28.522 -10.721  1.00  0.87           C  
ATOM    610  CG  ARG A  35      25.012  28.873  -9.475  1.00  0.87           C  
ATOM    611  CD  ARG A  35      25.794  29.714  -8.534  1.00  0.87           C  
ATOM    612  NE  ARG A  35      24.990  30.163  -7.398  1.00  0.87           N  
ATOM    613  CZ  ARG A  35      25.480  30.674  -6.252  1.00  0.87           C  
ATOM    614  NH1 ARG A  35      26.777  30.762  -6.070  1.00  0.87           N  
ATOM    615  NH2 ARG A  35      24.658  31.102  -5.309  1.00  0.87           N  
ATOM    616  H   ARG A  35      25.749  26.041 -10.186  1.00  0.87           H  
ATOM    617  HA  ARG A  35      24.115  27.776 -11.800  1.00  0.87           H  
ATOM    618 1HB  ARG A  35      26.769  28.136 -10.386  1.00  0.87           H  
ATOM    619 2HB  ARG A  35      25.996  29.440 -11.272  1.00  0.87           H  
ATOM    620 1HG  ARG A  35      24.118  29.422  -9.765  1.00  0.87           H  
ATOM    621 2HG  ARG A  35      24.729  27.964  -8.962  1.00  0.87           H  
ATOM    622 1HD  ARG A  35      26.632  29.129  -8.149  1.00  0.87           H  
ATOM    623 2HD  ARG A  35      26.173  30.592  -9.056  1.00  0.87           H  
ATOM    624  HE  ARG A  35      23.987  30.121  -7.498  1.00  0.87           H  
ATOM    625 1HH1 ARG A  35      27.412  30.441  -6.788  1.00  0.87           H  
ATOM    626 2HH1 ARG A  35      27.141  31.151  -5.212  1.00  0.87           H  
ATOM    627 1HH2 ARG A  35      23.656  31.068  -5.444  1.00  0.87           H  
ATOM    628 2HH2 ARG A  35      25.034  31.503  -4.465  1.00  0.87           H  
ATOM    629  N   ALA A  36      27.032  26.812 -13.051  1.00  0.89           N  
ATOM    630  CA  ALA A  36      27.851  26.732 -14.263  1.00  0.89           C  
ATOM    631  C   ALA A  36      27.085  26.108 -15.417  1.00  0.89           C  
ATOM    632  O   ALA A  36      27.257  26.497 -16.574  1.00  0.89           O  
ATOM    633  CB  ALA A  36      29.100  25.910 -13.994  1.00  0.89           C  
ATOM    634  H   ALA A  36      27.399  26.378 -12.206  1.00  0.89           H  
ATOM    635  HA  ALA A  36      28.139  27.740 -14.545  1.00  0.89           H  
ATOM    636 1HB  ALA A  36      29.714  25.878 -14.891  1.00  0.89           H  
ATOM    637 2HB  ALA A  36      29.662  26.367 -13.179  1.00  0.89           H  
ATOM    638 3HB  ALA A  36      28.813  24.902 -13.715  1.00  0.89           H  
ATOM    639  N   LYS A  37      26.201  25.170 -15.096  1.00  0.92           N  
ATOM    640  CA  LYS A  37      25.394  24.476 -16.088  1.00  0.92           C  
ATOM    641  C   LYS A  37      24.143  25.262 -16.497  1.00  0.92           C  
ATOM    642  O   LYS A  37      23.380  24.809 -17.353  1.00  0.92           O  
ATOM    643  CB  LYS A  37      25.008  23.096 -15.569  1.00  0.92           C  
ATOM    644  CG  LYS A  37      26.188  22.137 -15.416  1.00  0.92           C  
ATOM    645  CD  LYS A  37      25.743  20.792 -14.877  1.00  0.92           C  
ATOM    646  CE  LYS A  37      26.922  19.840 -14.739  1.00  0.92           C  
ATOM    647  NZ  LYS A  37      26.506  18.512 -14.207  1.00  0.92           N  
ATOM    648  H   LYS A  37      26.137  24.877 -14.118  1.00  0.92           H  
ATOM    649  HA  LYS A  37      26.004  24.343 -16.981  1.00  0.92           H  
ATOM    650 1HB  LYS A  37      24.542  23.206 -14.585  1.00  0.92           H  
ATOM    651 2HB  LYS A  37      24.276  22.643 -16.234  1.00  0.92           H  
ATOM    652 1HG  LYS A  37      26.664  21.992 -16.386  1.00  0.92           H  
ATOM    653 2HG  LYS A  37      26.919  22.566 -14.739  1.00  0.92           H  
ATOM    654 1HD  LYS A  37      25.290  20.940 -13.894  1.00  0.92           H  
ATOM    655 2HD  LYS A  37      25.002  20.354 -15.542  1.00  0.92           H  
ATOM    656 1HE  LYS A  37      27.382  19.700 -15.716  1.00  0.92           H  
ATOM    657 2HE  LYS A  37      27.656  20.277 -14.061  1.00  0.92           H  
ATOM    658 1HZ  LYS A  37      27.313  17.909 -14.131  1.00  0.92           H  
ATOM    659 2HZ  LYS A  37      26.088  18.631 -13.295  1.00  0.92           H  
ATOM    660 3HZ  LYS A  37      25.833  18.093 -14.833  1.00  0.92           H  
ATOM    661  N   GLY A  38      23.917  26.430 -15.886  1.00  0.95           N  
ATOM    662  CA  GLY A  38      22.772  27.265 -16.222  1.00  0.95           C  
ATOM    663  C   GLY A  38      21.421  26.816 -15.667  1.00  0.95           C  
ATOM    664  O   GLY A  38      20.391  27.092 -16.282  1.00  0.95           O  
ATOM    665  H   GLY A  38      24.567  26.783 -15.188  1.00  0.95           H  
ATOM    666 1HA  GLY A  38      22.977  28.274 -15.862  1.00  0.95           H  
ATOM    667 2HA  GLY A  38      22.703  27.340 -17.306  1.00  0.95           H  
ATOM    668  N   ARG A  39      21.389  26.108 -14.541  1.00  0.98           N  
ATOM    669  CA  ARG A  39      20.090  25.668 -14.033  1.00  0.98           C  
ATOM    670  C   ARG A  39      19.219  26.833 -13.555  1.00  0.98           C  
ATOM    671  O   ARG A  39      19.726  27.844 -13.070  1.00  0.98           O  
ATOM    672  CB  ARG A  39      20.247  24.672 -12.905  1.00  0.98           C  
ATOM    673  CG  ARG A  39      20.840  23.336 -13.308  1.00  0.98           C  
ATOM    674  CD  ARG A  39      20.929  22.443 -12.144  1.00  0.98           C  
ATOM    675  NE  ARG A  39      19.614  22.091 -11.618  1.00  0.98           N  
ATOM    676  CZ  ARG A  39      18.920  20.983 -11.965  1.00  0.98           C  
ATOM    677  NH1 ARG A  39      19.435  20.126 -12.824  1.00  0.98           N  
ATOM    678  NH2 ARG A  39      17.723  20.750 -11.447  1.00  0.98           N  
ATOM    679  H   ARG A  39      22.246  25.883 -14.030  1.00  0.98           H  
ATOM    680  HA  ARG A  39      19.567  25.164 -14.845  1.00  0.98           H  
ATOM    681 1HB  ARG A  39      20.889  25.094 -12.133  1.00  0.98           H  
ATOM    682 2HB  ARG A  39      19.278  24.478 -12.453  1.00  0.98           H  
ATOM    683 1HG  ARG A  39      20.219  22.865 -14.068  1.00  0.98           H  
ATOM    684 2HG  ARG A  39      21.850  23.496 -13.700  1.00  0.98           H  
ATOM    685 1HD  ARG A  39      21.455  21.528 -12.410  1.00  0.98           H  
ATOM    686 2HD  ARG A  39      21.456  22.949 -11.375  1.00  0.98           H  
ATOM    687  HE  ARG A  39      19.179  22.759 -10.954  1.00  0.98           H  
ATOM    688 1HH1 ARG A  39      20.347  20.298 -13.221  1.00  0.98           H  
ATOM    689 2HH1 ARG A  39      18.919  19.298 -13.085  1.00  0.98           H  
ATOM    690 1HH2 ARG A  39      17.314  21.397 -10.782  1.00  0.98           H  
ATOM    691 2HH2 ARG A  39      17.213  19.923 -11.713  1.00  0.98           H  
ATOM    692  N   HIS A  40      17.889  26.655 -13.637  1.00  1.01           N  
ATOM    693  CA  HIS A  40      16.935  27.673 -13.168  1.00  1.01           C  
ATOM    694  C   HIS A  40      16.592  27.490 -11.689  1.00  1.01           C  
ATOM    695  O   HIS A  40      15.905  28.309 -11.086  1.00  1.01           O  
ATOM    696  CB  HIS A  40      15.636  27.599 -13.975  1.00  1.01           C  
ATOM    697  CG  HIS A  40      15.783  27.969 -15.416  1.00  1.01           C  
ATOM    698  ND1 HIS A  40      16.061  29.254 -15.832  1.00  1.01           N  
ATOM    699  CD2 HIS A  40      15.695  27.220 -16.539  1.00  1.01           C  
ATOM    700  CE1 HIS A  40      16.136  29.278 -17.152  1.00  1.01           C  
ATOM    701  NE2 HIS A  40      15.917  28.057 -17.605  1.00  1.01           N  
ATOM    702  H   HIS A  40      17.534  25.810 -14.058  1.00  1.01           H  
ATOM    703  HA  HIS A  40      17.366  28.666 -13.293  1.00  1.01           H  
ATOM    704 1HB  HIS A  40      15.236  26.586 -13.923  1.00  1.01           H  
ATOM    705 2HB  HIS A  40      14.896  28.262 -13.527  1.00  1.01           H  
ATOM    706  HD2 HIS A  40      15.487  26.150 -16.591  1.00  1.01           H  
ATOM    707  HE1 HIS A  40      16.345  30.157 -17.760  1.00  1.01           H  
ATOM    708  HE2 HIS A  40      15.915  27.777 -18.575  1.00  1.01           H  
ATOM    709  N   GLN A  41      17.079  26.399 -11.132  1.00  1.07           N  
ATOM    710  CA  GLN A  41      16.912  26.041  -9.733  1.00  1.07           C  
ATOM    711  C   GLN A  41      18.141  25.264  -9.299  1.00  1.07           C  
ATOM    712  O   GLN A  41      18.538  24.302  -9.966  1.00  1.07           O  
ATOM    713  CB  GLN A  41      15.633  25.225  -9.501  1.00  1.07           C  
ATOM    714  CG  GLN A  41      15.412  24.872  -8.035  1.00  1.07           C  
ATOM    715  CD  GLN A  41      14.096  24.162  -7.756  1.00  1.07           C  
ATOM    716  OE1 GLN A  41      13.295  23.883  -8.659  1.00  1.07           O  
ATOM    717  NE2 GLN A  41      13.875  23.867  -6.478  1.00  1.07           N  
ATOM    718  H   GLN A  41      17.624  25.793 -11.714  1.00  1.07           H  
ATOM    719  HA  GLN A  41      16.857  26.952  -9.138  1.00  1.07           H  
ATOM    720 1HB  GLN A  41      14.769  25.798  -9.844  1.00  1.07           H  
ATOM    721 2HB  GLN A  41      15.672  24.305 -10.078  1.00  1.07           H  
ATOM    722 1HG  GLN A  41      16.219  24.210  -7.709  1.00  1.07           H  
ATOM    723 2HG  GLN A  41      15.432  25.785  -7.444  1.00  1.07           H  
ATOM    724 1HE2 GLN A  41      13.035  23.401  -6.206  1.00  1.07           H  
ATOM    725 2HE2 GLN A  41      14.590  24.112  -5.788  1.00  1.07           H  
ATOM    726  N   LEU A  42      18.727  25.671  -8.185  1.00  1.17           N  
ATOM    727  CA  LEU A  42      19.935  25.030  -7.696  1.00  1.17           C  
ATOM    728  C   LEU A  42      19.649  24.051  -6.574  1.00  1.17           C  
ATOM    729  O   LEU A  42      20.220  22.957  -6.521  1.00  1.17           O  
ATOM    730  CB  LEU A  42      20.866  26.101  -7.132  1.00  1.17           C  
ATOM    731  CG  LEU A  42      21.303  27.183  -8.089  1.00  1.17           C  
ATOM    732  CD1 LEU A  42      22.146  28.173  -7.323  1.00  1.17           C  
ATOM    733  CD2 LEU A  42      22.071  26.584  -9.245  1.00  1.17           C  
ATOM    734  H   LEU A  42      18.345  26.464  -7.688  1.00  1.17           H  
ATOM    735  HA  LEU A  42      20.415  24.501  -8.517  1.00  1.17           H  
ATOM    736 1HB  LEU A  42      20.377  26.581  -6.285  1.00  1.17           H  
ATOM    737 2HB  LEU A  42      21.763  25.608  -6.770  1.00  1.17           H  
ATOM    738  HG  LEU A  42      20.425  27.703  -8.471  1.00  1.17           H  
ATOM    739 1HD1 LEU A  42      22.444  28.970  -7.988  1.00  1.17           H  
ATOM    740 2HD1 LEU A  42      21.563  28.586  -6.498  1.00  1.17           H  
ATOM    741 3HD1 LEU A  42      23.030  27.670  -6.930  1.00  1.17           H  
ATOM    742 1HD2 LEU A  42      22.377  27.372  -9.928  1.00  1.17           H  
ATOM    743 2HD2 LEU A  42      22.947  26.084  -8.855  1.00  1.17           H  
ATOM    744 3HD2 LEU A  42      21.439  25.875  -9.778  1.00  1.17           H  
ATOM    745  N   THR A  43      18.802  24.498  -5.656  1.00  1.35           N  
ATOM    746  CA  THR A  43      18.446  23.785  -4.440  1.00  1.35           C  
ATOM    747  C   THR A  43      16.954  23.789  -4.173  1.00  1.35           C  
ATOM    748  O   THR A  43      16.181  24.424  -4.899  1.00  1.35           O  
ATOM    749  CB  THR A  43      19.179  24.365  -3.242  1.00  1.35           C  
ATOM    750  OG1 THR A  43      18.756  25.720  -3.028  1.00  1.35           O  
ATOM    751  CG2 THR A  43      20.658  24.303  -3.437  1.00  1.35           C  
ATOM    752  H   THR A  43      18.382  25.399  -5.806  1.00  1.35           H  
ATOM    753  HA  THR A  43      18.754  22.744  -4.546  1.00  1.35           H  
ATOM    754  HB  THR A  43      18.936  23.791  -2.379  1.00  1.35           H  
ATOM    755  HG1 THR A  43      17.852  25.713  -2.687  1.00  1.35           H  
ATOM    756 1HG2 THR A  43      21.158  24.683  -2.571  1.00  1.35           H  
ATOM    757 2HG2 THR A  43      20.953  23.265  -3.589  1.00  1.35           H  
ATOM    758 3HG2 THR A  43      20.935  24.888  -4.296  1.00  1.35           H  
ATOM    759  N   VAL A  44      16.561  23.094  -3.113  1.00  1.64           N  
ATOM    760  CA  VAL A  44      15.172  23.046  -2.682  1.00  1.64           C  
ATOM    761  C   VAL A  44      14.748  24.312  -1.952  1.00  1.64           C  
ATOM    762  O   VAL A  44      15.448  24.794  -1.060  1.00  1.64           O  
ATOM    763  CB  VAL A  44      14.949  21.856  -1.749  1.00  1.64           C  
ATOM    764  CG1 VAL A  44      13.532  21.883  -1.198  1.00  1.64           C  
ATOM    765  CG2 VAL A  44      15.228  20.579  -2.509  1.00  1.64           C  
ATOM    766  H   VAL A  44      17.264  22.591  -2.565  1.00  1.64           H  
ATOM    767  HA  VAL A  44      14.544  22.923  -3.563  1.00  1.64           H  
ATOM    768  HB  VAL A  44      15.629  21.927  -0.904  1.00  1.64           H  
ATOM    769 1HG1 VAL A  44      13.378  21.065  -0.528  1.00  1.64           H  
ATOM    770 2HG1 VAL A  44      13.365  22.801  -0.644  1.00  1.64           H  
ATOM    771 3HG1 VAL A  44      12.811  21.820  -2.011  1.00  1.64           H  
ATOM    772 1HG2 VAL A  44      15.095  19.731  -1.861  1.00  1.64           H  
ATOM    773 2HG2 VAL A  44      14.545  20.503  -3.354  1.00  1.64           H  
ATOM    774 3HG2 VAL A  44      16.256  20.595  -2.869  1.00  1.64           H  
ATOM    775  N   SER A  45      13.603  24.852  -2.344  1.00  2.07           N  
ATOM    776  CA  SER A  45      13.051  26.023  -1.695  1.00  2.07           C  
ATOM    777  C   SER A  45      11.551  25.830  -1.534  1.00  2.07           C  
ATOM    778  O   SER A  45      10.790  25.968  -2.493  1.00  2.07           O  
ATOM    779  CB  SER A  45      13.355  27.259  -2.519  1.00  2.07           C  
ATOM    780  OG  SER A  45      12.812  28.410  -1.934  1.00  2.07           O  
ATOM    781  H   SER A  45      13.083  24.418  -3.090  1.00  2.07           H  
ATOM    782  HA  SER A  45      13.494  26.130  -0.705  1.00  2.07           H  
ATOM    783 1HB  SER A  45      14.436  27.369  -2.616  1.00  2.07           H  
ATOM    784 2HB  SER A  45      12.949  27.130  -3.522  1.00  2.07           H  
ATOM    785  HG  SER A  45      13.176  28.457  -1.046  1.00  2.07           H  
ATOM    786  N   ASP A  46      11.149  25.500  -0.309  1.00  2.64           N  
ATOM    787  CA  ASP A  46       9.760  25.202   0.036  1.00  2.64           C  
ATOM    788  C   ASP A  46       8.988  26.364   0.668  1.00  2.64           C  
ATOM    789  O   ASP A  46       7.765  26.447   0.525  1.00  2.64           O  
ATOM    790  CB  ASP A  46       9.716  23.975   0.948  1.00  2.64           C  
ATOM    791  CG  ASP A  46      10.170  22.680   0.228  1.00  2.64           C  
ATOM    792  OD1 ASP A  46       9.560  22.378  -0.762  1.00  2.64           O  
ATOM    793  OD2 ASP A  46      11.108  22.023   0.638  1.00  2.64           O  
ATOM    794  H   ASP A  46      11.851  25.425   0.413  1.00  2.64           H  
ATOM    795  HA  ASP A  46       9.242  24.937  -0.888  1.00  2.64           H  
ATOM    796 1HB  ASP A  46      10.360  24.144   1.812  1.00  2.64           H  
ATOM    797 2HB  ASP A  46       8.701  23.834   1.319  1.00  2.64           H  
ATOM    798  N   GLU A  47       9.694  27.226   1.392  1.00  3.29           N  
ATOM    799  CA  GLU A  47       9.070  28.329   2.115  1.00  3.29           C  
ATOM    800  C   GLU A  47      10.093  29.419   2.408  1.00  3.29           C  
ATOM    801  O   GLU A  47       9.982  30.531   1.894  1.00  3.29           O  
ATOM    802  OXT GLU A  47      11.159  29.097   2.928  1.00  3.29           O  
ATOM    803  CB  GLU A  47       8.440  27.826   3.425  1.00  3.29           C  
ATOM    804  CG  GLU A  47       7.672  28.889   4.225  1.00  3.29           C  
ATOM    805  CD  GLU A  47       6.993  28.340   5.475  1.00  3.29           C  
ATOM    806  OE1 GLU A  47       7.103  27.164   5.731  1.00  3.29           O  
ATOM    807  OE2 GLU A  47       6.364  29.108   6.165  1.00  3.29           O  
ATOM    808  H   GLU A  47      10.692  27.110   1.446  1.00  3.29           H  
ATOM    809  HA  GLU A  47       8.286  28.757   1.492  1.00  3.29           H  
ATOM    810 1HB  GLU A  47       7.749  27.012   3.206  1.00  3.29           H  
ATOM    811 2HB  GLU A  47       9.220  27.427   4.069  1.00  3.29           H  
ATOM    812 1HG  GLU A  47       8.366  29.673   4.521  1.00  3.29           H  
ATOM    813 2HG  GLU A  47       6.919  29.337   3.578  1.00  3.29           H  
TER     814
ENDMDL

