REMARK ID 696389 MODEL 1 songyuan
PFRMAT TS
TARGET songyuan
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       2.798   0.973   2.075  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.003   0.561   1.363  1.00 24.67           C  
ATOM      3  C   MET A   1       4.496   1.604   0.368  1.00 24.67           C  
ATOM      4  O   MET A   1       5.531   2.246   0.577  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.779  -0.731   0.592  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.028  -1.201  -0.141  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.720  -2.527  -1.292  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.917  -1.585  -2.595  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.233   0.159   2.271  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.049   1.419   2.945  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.269   1.619   1.508  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.795   0.405   2.094  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.486  -1.518   1.284  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.975  -0.614  -0.129  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.459  -0.374  -0.680  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.762  -1.545   0.586  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.648  -2.251  -3.413  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.019  -1.111  -2.200  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.599  -0.817  -2.961  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.754   1.765  -0.732  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.187   2.612  -1.842  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.477   4.044  -1.423  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.388   4.672  -1.957  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.130   2.599  -2.926  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.896   1.247  -0.850  1.00 24.67           H  
ATOM     26  HA  ALA A   2       5.100   2.194  -2.245  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.472   3.196  -3.771  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.958   1.573  -3.252  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.204   3.017  -2.539  1.00 24.67           H  
ATOM     30  N   ALA A   3       3.728   4.575  -0.463  1.00 24.67           N  
ATOM     31  CA  ALA A   3       3.972   5.938  -0.004  1.00 24.67           C  
ATOM     32  C   ALA A   3       5.384   6.097   0.563  1.00 24.67           C  
ATOM     33  O   ALA A   3       5.996   7.162   0.437  1.00 24.67           O  
ATOM     34  CB  ALA A   3       2.962   6.321   1.055  1.00 24.67           C  
ATOM     35  H   ALA A   3       2.984   4.036  -0.054  1.00 24.67           H  
ATOM     36  HA  ALA A   3       3.872   6.606  -0.860  1.00 24.67           H  
ATOM     37 1HB  ALA A   3       3.141   7.348   1.371  1.00 24.67           H  
ATOM     38 2HB  ALA A   3       1.956   6.236   0.647  1.00 24.67           H  
ATOM     39 3HB  ALA A   3       3.067   5.656   1.911  1.00 24.67           H  
ATOM     40  N   ASN A   4       5.889   5.052   1.229  1.00 24.67           N  
ATOM     41  CA  ASN A   4       7.198   5.116   1.856  1.00 24.67           C  
ATOM     42  C   ASN A   4       8.265   4.930   0.801  1.00 24.67           C  
ATOM     43  O   ASN A   4       9.331   5.550   0.855  1.00 24.67           O  
ATOM     44  CB  ASN A   4       7.314   4.092   2.962  1.00 24.67           C  
ATOM     45  CG  ASN A   4       6.476   4.457   4.161  1.00 24.67           C  
ATOM     46  OD1 ASN A   4       6.148   5.629   4.391  1.00 24.67           O  
ATOM     47  ND2 ASN A   4       6.125   3.469   4.941  1.00 24.67           N  
ATOM     48  H   ASN A   4       5.386   4.173   1.252  1.00 24.67           H  
ATOM     49  HA  ASN A   4       7.332   6.107   2.288  1.00 24.67           H  
ATOM     50 1HB  ASN A   4       6.997   3.117   2.589  1.00 24.67           H  
ATOM     51 2HB  ASN A   4       8.355   4.002   3.269  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4       5.572   3.648   5.755  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4       6.414   2.538   4.727  1.00 24.67           H  
ATOM     54  N   ILE A   5       7.951   4.109  -0.199  1.00 24.67           N  
ATOM     55  CA  ILE A   5       8.891   3.889  -1.282  1.00 24.67           C  
ATOM     56  C   ILE A   5       9.066   5.201  -2.024  1.00 24.67           C  
ATOM     57  O   ILE A   5      10.188   5.623  -2.317  1.00 24.67           O  
ATOM     58  CB  ILE A   5       8.400   2.813  -2.263  1.00 24.67           C  
ATOM     59  CG1 ILE A   5       8.372   1.435  -1.576  1.00 24.67           C  
ATOM     60  CG2 ILE A   5       9.291   2.799  -3.488  1.00 24.67           C  
ATOM     61  CD1 ILE A   5       7.659   0.362  -2.377  1.00 24.67           C  
ATOM     62  H   ILE A   5       7.058   3.616  -0.174  1.00 24.67           H  
ATOM     63  HA  ILE A   5       9.851   3.585  -0.869  1.00 24.67           H  
ATOM     64  HB  ILE A   5       7.385   3.045  -2.568  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5       9.395   1.112  -1.393  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5       7.861   1.538  -0.614  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5       8.930   2.049  -4.189  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5       9.269   3.780  -3.963  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5      10.312   2.561  -3.193  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5       7.680  -0.577  -1.824  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5       6.639   0.647  -2.554  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5       8.162   0.228  -3.331  1.00 24.67           H  
ATOM     73  N   ALA A   6       7.941   5.855  -2.314  1.00 24.03           N  
ATOM     74  CA  ALA A   6       7.954   7.133  -2.991  1.00 24.03           C  
ATOM     75  C   ALA A   6       8.710   8.174  -2.181  1.00 24.03           C  
ATOM     76  O   ALA A   6       9.490   8.947  -2.742  1.00 24.03           O  
ATOM     77  CB  ALA A   6       6.534   7.598  -3.223  1.00 24.03           C  
ATOM     78  H   ALA A   6       7.046   5.444  -2.060  1.00 24.03           H  
ATOM     79  HA  ALA A   6       8.459   7.007  -3.948  1.00 24.03           H  
ATOM     80 1HB  ALA A   6       6.540   8.548  -3.750  1.00 24.03           H  
ATOM     81 2HB  ALA A   6       6.002   6.852  -3.814  1.00 24.03           H  
ATOM     82 3HB  ALA A   6       6.035   7.717  -2.261  1.00 24.03           H  
ATOM     83  N   ALA A   7       8.516   8.184  -0.855  1.00 21.84           N  
ATOM     84  CA  ALA A   7       9.234   9.128  -0.017  1.00 21.84           C  
ATOM     85  C   ALA A   7      10.735   8.892  -0.100  1.00 21.84           C  
ATOM     86  O   ALA A   7      11.518   9.842  -0.194  1.00 21.84           O  
ATOM     87  CB  ALA A   7       8.774   9.001   1.419  1.00 21.84           C  
ATOM     88  H   ALA A   7       7.834   7.559  -0.423  1.00 21.84           H  
ATOM     89  HA  ALA A   7       9.022  10.133  -0.379  1.00 21.84           H  
ATOM     90 1HB  ALA A   7       9.300   9.725   2.037  1.00 21.84           H  
ATOM     91 2HB  ALA A   7       7.700   9.182   1.473  1.00 21.84           H  
ATOM     92 3HB  ALA A   7       8.988   7.997   1.777  1.00 21.84           H  
ATOM     93  N   ALA A   8      11.140   7.619  -0.094  1.00 18.03           N  
ATOM     94  CA  ALA A   8      12.551   7.288  -0.193  1.00 18.03           C  
ATOM     95  C   ALA A   8      13.109   7.760  -1.523  1.00 18.03           C  
ATOM     96  O   ALA A   8      14.215   8.313  -1.584  1.00 18.03           O  
ATOM     97  CB  ALA A   8      12.745   5.792  -0.048  1.00 18.03           C  
ATOM     98  H   ALA A   8      10.458   6.868   0.007  1.00 18.03           H  
ATOM     99  HA  ALA A   8      13.080   7.802   0.606  1.00 18.03           H  
ATOM    100 1HB  ALA A   8      13.804   5.554  -0.105  1.00 18.03           H  
ATOM    101 2HB  ALA A   8      12.347   5.470   0.914  1.00 18.03           H  
ATOM    102 3HB  ALA A   8      12.214   5.279  -0.845  1.00 18.03           H  
ATOM    103  N   ALA A   9      12.330   7.574  -2.590  1.00 13.48           N  
ATOM    104  CA  ALA A   9      12.758   8.011  -3.902  1.00 13.48           C  
ATOM    105  C   ALA A   9      12.927   9.516  -3.918  1.00 13.48           C  
ATOM    106  O   ALA A   9      13.913  10.025  -4.452  1.00 13.48           O  
ATOM    107  CB  ALA A   9      11.752   7.590  -4.953  1.00 13.48           C  
ATOM    108  H   ALA A   9      11.434   7.094  -2.485  1.00 13.48           H  
ATOM    109  HA  ALA A   9      13.722   7.553  -4.118  1.00 13.48           H  
ATOM    110 1HB  ALA A   9      12.094   7.911  -5.934  1.00 13.48           H  
ATOM    111 2HB  ALA A   9      11.645   6.505  -4.937  1.00 13.48           H  
ATOM    112 3HB  ALA A   9      10.792   8.049  -4.738  1.00 13.48           H  
ATOM    113  N   ALA A  10      11.989  10.229  -3.291  1.00  9.36           N  
ATOM    114  CA  ALA A  10      12.069  11.675  -3.241  1.00  9.36           C  
ATOM    115  C   ALA A  10      13.329  12.102  -2.512  1.00  9.36           C  
ATOM    116  O   ALA A  10      14.013  13.044  -2.919  1.00  9.36           O  
ATOM    117  CB  ALA A  10      10.844  12.245  -2.559  1.00  9.36           C  
ATOM    118  H   ALA A  10      11.187   9.756  -2.873  1.00  9.36           H  
ATOM    119  HA  ALA A  10      12.117  12.050  -4.262  1.00  9.36           H  
ATOM    120 1HB  ALA A  10      10.908  13.331  -2.545  1.00  9.36           H  
ATOM    121 2HB  ALA A  10       9.952  11.936  -3.103  1.00  9.36           H  
ATOM    122 3HB  ALA A  10      10.791  11.872  -1.540  1.00  9.36           H  
ATOM    123  N   ALA A  11      13.662  11.397  -1.430  1.00  6.30           N  
ATOM    124  CA  ALA A  11      14.855  11.757  -0.697  1.00  6.30           C  
ATOM    125  C   ALA A  11      16.070  11.607  -1.588  1.00  6.30           C  
ATOM    126  O   ALA A  11      16.902  12.510  -1.655  1.00  6.30           O  
ATOM    127  CB  ALA A  11      14.999  10.887   0.536  1.00  6.30           C  
ATOM    128  H   ALA A  11      13.063  10.636  -1.106  1.00  6.30           H  
ATOM    129  HA  ALA A  11      14.774  12.802  -0.399  1.00  6.30           H  
ATOM    130 1HB  ALA A  11      15.892  11.177   1.085  1.00  6.30           H  
ATOM    131 2HB  ALA A  11      14.121  11.013   1.169  1.00  6.30           H  
ATOM    132 3HB  ALA A  11      15.080   9.846   0.237  1.00  6.30           H  
ATOM    133  N   ALA A  12      16.121  10.514  -2.352  1.00  4.28           N  
ATOM    134  CA  ALA A  12      17.231  10.276  -3.262  1.00  4.28           C  
ATOM    135  C   ALA A  12      17.327  11.387  -4.307  1.00  4.28           C  
ATOM    136  O   ALA A  12      18.416  11.863  -4.638  1.00  4.28           O  
ATOM    137  CB  ALA A  12      17.060   8.929  -3.937  1.00  4.28           C  
ATOM    138  H   ALA A  12      15.384   9.810  -2.263  1.00  4.28           H  
ATOM    139  HA  ALA A  12      18.154  10.269  -2.682  1.00  4.28           H  
ATOM    140 1HB  ALA A  12      17.912   8.746  -4.594  1.00  4.28           H  
ATOM    141 2HB  ALA A  12      17.009   8.149  -3.178  1.00  4.28           H  
ATOM    142 3HB  ALA A  12      16.146   8.924  -4.519  1.00  4.28           H  
ATOM    143  N   GLN A  13      16.175  11.871  -4.774  1.00  3.03           N  
ATOM    144  CA  GLN A  13      16.140  12.940  -5.770  1.00  3.03           C  
ATOM    145  C   GLN A  13      16.767  14.226  -5.235  1.00  3.03           C  
ATOM    146  O   GLN A  13      17.368  14.982  -6.000  1.00  3.03           O  
ATOM    147  CB  GLN A  13      14.703  13.204  -6.235  1.00  3.03           C  
ATOM    148  CG  GLN A  13      14.110  12.077  -7.075  1.00  3.03           C  
ATOM    149  CD  GLN A  13      12.635  12.274  -7.395  1.00  3.03           C  
ATOM    150  OE1 GLN A  13      11.926  13.055  -6.750  1.00  3.03           O  
ATOM    151  NE2 GLN A  13      12.159  11.555  -8.407  1.00  3.03           N  
ATOM    152  H   GLN A  13      15.299  11.444  -4.467  1.00  3.03           H  
ATOM    153  HA  GLN A  13      16.721  12.621  -6.631  1.00  3.03           H  
ATOM    154 1HB  GLN A  13      14.065  13.357  -5.375  1.00  3.03           H  
ATOM    155 2HB  GLN A  13      14.677  14.119  -6.823  1.00  3.03           H  
ATOM    156 1HG  GLN A  13      14.652  12.033  -8.015  1.00  3.03           H  
ATOM    157 2HG  GLN A  13      14.225  11.144  -6.547  1.00  3.03           H  
ATOM    158 1HE2 GLN A  13      11.197  11.635  -8.670  1.00  3.03           H  
ATOM    159 2HE2 GLN A  13      12.763  10.932  -8.905  1.00  3.03           H  
ATOM    160  N   GLU A  14      16.609  14.488  -3.935  1.00  2.28           N  
ATOM    161  CA  GLU A  14      17.201  15.681  -3.328  1.00  2.28           C  
ATOM    162  C   GLU A  14      18.654  15.472  -2.855  1.00  2.28           C  
ATOM    163  O   GLU A  14      19.461  16.405  -2.883  1.00  2.28           O  
ATOM    164  CB  GLU A  14      16.356  16.161  -2.139  1.00  2.28           C  
ATOM    165  CG  GLU A  14      14.949  16.660  -2.505  1.00  2.28           C  
ATOM    166  CD  GLU A  14      14.162  17.201  -1.309  1.00  2.28           C  
ATOM    167  OE1 GLU A  14      14.657  17.135  -0.205  1.00  2.28           O  
ATOM    168  OE2 GLU A  14      13.073  17.691  -1.514  1.00  2.28           O  
ATOM    169  H   GLU A  14      16.047  13.846  -3.368  1.00  2.28           H  
ATOM    170  HA  GLU A  14      17.206  16.470  -4.079  1.00  2.28           H  
ATOM    171 1HB  GLU A  14      16.238  15.333  -1.433  1.00  2.28           H  
ATOM    172 2HB  GLU A  14      16.879  16.961  -1.619  1.00  2.28           H  
ATOM    173 1HG  GLU A  14      15.036  17.443  -3.256  1.00  2.28           H  
ATOM    174 2HG  GLU A  14      14.396  15.829  -2.949  1.00  2.28           H  
ATOM    175  N   VAL A  15      18.975  14.255  -2.414  1.00  1.82           N  
ATOM    176  CA  VAL A  15      20.280  13.918  -1.835  1.00  1.82           C  
ATOM    177  C   VAL A  15      21.381  13.464  -2.797  1.00  1.82           C  
ATOM    178  O   VAL A  15      22.530  13.894  -2.670  1.00  1.82           O  
ATOM    179  CB  VAL A  15      20.102  12.817  -0.776  1.00  1.82           C  
ATOM    180  CG1 VAL A  15      21.454  12.360  -0.261  1.00  1.82           C  
ATOM    181  CG2 VAL A  15      19.263  13.353   0.373  1.00  1.82           C  
ATOM    182  H   VAL A  15      18.253  13.537  -2.421  1.00  1.82           H  
ATOM    183  HA  VAL A  15      20.638  14.810  -1.324  1.00  1.82           H  
ATOM    184  HB  VAL A  15      19.604  11.958  -1.234  1.00  1.82           H  
ATOM    185 1HG1 VAL A  15      21.312  11.575   0.478  1.00  1.82           H  
ATOM    186 2HG1 VAL A  15      22.047  11.967  -1.093  1.00  1.82           H  
ATOM    187 3HG1 VAL A  15      21.975  13.200   0.194  1.00  1.82           H  
ATOM    188 1HG2 VAL A  15      19.126  12.571   1.118  1.00  1.82           H  
ATOM    189 2HG2 VAL A  15      19.771  14.203   0.825  1.00  1.82           H  
ATOM    190 3HG2 VAL A  15      18.290  13.673   0.003  1.00  1.82           H  
ATOM    191  N   ASP A  16      21.060  12.572  -3.728  1.00  1.52           N  
ATOM    192  CA  ASP A  16      22.071  11.976  -4.589  1.00  1.52           C  
ATOM    193  C   ASP A  16      22.517  12.650  -5.913  1.00  1.52           C  
ATOM    194  O   ASP A  16      23.521  12.197  -6.455  1.00  1.52           O  
ATOM    195  CB  ASP A  16      21.660  10.548  -4.923  1.00  1.52           C  
ATOM    196  CG  ASP A  16      21.688   9.625  -3.711  1.00  1.52           C  
ATOM    197  OD1 ASP A  16      22.389   9.919  -2.768  1.00  1.52           O  
ATOM    198  OD2 ASP A  16      21.022   8.622  -3.752  1.00  1.52           O  
ATOM    199  H   ASP A  16      20.091  12.276  -3.844  1.00  1.52           H  
ATOM    200  HA  ASP A  16      22.969  11.895  -3.976  1.00  1.52           H  
ATOM    201 1HB  ASP A  16      20.645  10.554  -5.323  1.00  1.52           H  
ATOM    202 2HB  ASP A  16      22.319  10.144  -5.689  1.00  1.52           H  
ATOM    203  N   PRO A  17      21.893  13.711  -6.485  1.00  1.29           N  
ATOM    204  CA  PRO A  17      22.310  14.319  -7.753  1.00  1.29           C  
ATOM    205  C   PRO A  17      23.811  14.622  -7.838  1.00  1.29           C  
ATOM    206  O   PRO A  17      24.414  14.529  -8.908  1.00  1.29           O  
ATOM    207  CB  PRO A  17      21.491  15.609  -7.775  1.00  1.29           C  
ATOM    208  CG  PRO A  17      20.252  15.262  -7.015  1.00  1.29           C  
ATOM    209  CD  PRO A  17      20.709  14.366  -5.898  1.00  1.29           C  
ATOM    210  HA  PRO A  17      22.003  13.664  -8.579  1.00  1.29           H  
ATOM    211 1HB  PRO A  17      22.061  16.427  -7.309  1.00  1.29           H  
ATOM    212 2HB  PRO A  17      21.284  15.909  -8.812  1.00  1.29           H  
ATOM    213 1HG  PRO A  17      19.761  16.171  -6.634  1.00  1.29           H  
ATOM    214 2HG  PRO A  17      19.519  14.767  -7.668  1.00  1.29           H  
ATOM    215 1HD  PRO A  17      20.971  14.986  -5.032  1.00  1.29           H  
ATOM    216 2HD  PRO A  17      19.898  13.656  -5.704  1.00  1.29           H  
ATOM    217  N   VAL A  18      24.430  14.951  -6.705  1.00  1.11           N  
ATOM    218  CA  VAL A  18      25.857  15.245  -6.674  1.00  1.11           C  
ATOM    219  C   VAL A  18      26.647  13.981  -7.008  1.00  1.11           C  
ATOM    220  O   VAL A  18      27.644  14.024  -7.736  1.00  1.11           O  
ATOM    221  CB  VAL A  18      26.254  15.750  -5.287  1.00  1.11           C  
ATOM    222  CG1 VAL A  18      27.750  15.910  -5.207  1.00  1.11           C  
ATOM    223  CG2 VAL A  18      25.553  17.051  -5.003  1.00  1.11           C  
ATOM    224  H   VAL A  18      23.904  15.015  -5.846  1.00  1.11           H  
ATOM    225  HA  VAL A  18      26.079  16.012  -7.417  1.00  1.11           H  
ATOM    226  HB  VAL A  18      25.966  15.006  -4.542  1.00  1.11           H  
ATOM    227 1HG1 VAL A  18      28.033  16.252  -4.212  1.00  1.11           H  
ATOM    228 2HG1 VAL A  18      28.232  14.957  -5.416  1.00  1.11           H  
ATOM    229 3HG1 VAL A  18      28.076  16.637  -5.925  1.00  1.11           H  
ATOM    230 1HG2 VAL A  18      25.831  17.402  -4.007  1.00  1.11           H  
ATOM    231 2HG2 VAL A  18      25.850  17.793  -5.746  1.00  1.11           H  
ATOM    232 3HG2 VAL A  18      24.473  16.899  -5.049  1.00  1.11           H  
ATOM    233  N   LEU A  19      26.203  12.855  -6.436  1.00  0.97           N  
ATOM    234  CA  LEU A  19      26.831  11.565  -6.646  1.00  0.97           C  
ATOM    235  C   LEU A  19      26.484  11.029  -8.015  1.00  0.97           C  
ATOM    236  O   LEU A  19      27.305  10.390  -8.665  1.00  0.97           O  
ATOM    237  CB  LEU A  19      26.406  10.573  -5.558  1.00  0.97           C  
ATOM    238  CG  LEU A  19      26.948  10.899  -4.192  1.00  0.97           C  
ATOM    239  CD1 LEU A  19      26.369   9.960  -3.143  1.00  0.97           C  
ATOM    240  CD2 LEU A  19      28.469  10.779  -4.264  1.00  0.97           C  
ATOM    241  H   LEU A  19      25.346  12.882  -5.896  1.00  0.97           H  
ATOM    242  HA  LEU A  19      27.908  11.695  -6.586  1.00  0.97           H  
ATOM    243 1HB  LEU A  19      25.315  10.562  -5.495  1.00  0.97           H  
ATOM    244 2HB  LEU A  19      26.747   9.576  -5.835  1.00  0.97           H  
ATOM    245  HG  LEU A  19      26.661  11.911  -3.924  1.00  0.97           H  
ATOM    246 1HD1 LEU A  19      26.774  10.214  -2.162  1.00  0.97           H  
ATOM    247 2HD1 LEU A  19      25.275  10.064  -3.124  1.00  0.97           H  
ATOM    248 3HD1 LEU A  19      26.631   8.933  -3.388  1.00  0.97           H  
ATOM    249 1HD2 LEU A  19      28.912  11.004  -3.308  1.00  0.97           H  
ATOM    250 2HD2 LEU A  19      28.740   9.761  -4.545  1.00  0.97           H  
ATOM    251 3HD2 LEU A  19      28.846  11.475  -5.012  1.00  0.97           H  
ATOM    252  N   LYS A  20      25.270  11.305  -8.485  1.00  0.87           N  
ATOM    253  CA  LYS A  20      24.898  10.799  -9.794  1.00  0.87           C  
ATOM    254  C   LYS A  20      25.795  11.454 -10.833  1.00  0.87           C  
ATOM    255  O   LYS A  20      26.316  10.786 -11.731  1.00  0.87           O  
ATOM    256  CB  LYS A  20      23.429  11.089 -10.090  1.00  0.87           C  
ATOM    257  CG  LYS A  20      22.451  10.285  -9.247  1.00  0.87           C  
ATOM    258  CD  LYS A  20      21.011  10.631  -9.589  1.00  0.87           C  
ATOM    259  CE  LYS A  20      20.032   9.844  -8.737  1.00  0.87           C  
ATOM    260  NZ  LYS A  20      18.623  10.171  -9.077  1.00  0.87           N  
ATOM    261  H   LYS A  20      24.612  11.830  -7.913  1.00  0.87           H  
ATOM    262  HA  LYS A  20      25.067   9.723  -9.823  1.00  0.87           H  
ATOM    263 1HB  LYS A  20      23.234  12.143  -9.921  1.00  0.87           H  
ATOM    264 2HB  LYS A  20      23.223  10.883 -11.138  1.00  0.87           H  
ATOM    265 1HG  LYS A  20      22.615   9.220  -9.412  1.00  0.87           H  
ATOM    266 2HG  LYS A  20      22.627  10.502  -8.197  1.00  0.87           H  
ATOM    267 1HD  LYS A  20      20.844  11.694  -9.420  1.00  0.87           H  
ATOM    268 2HD  LYS A  20      20.823  10.413 -10.639  1.00  0.87           H  
ATOM    269 1HE  LYS A  20      20.197   8.779  -8.891  1.00  0.87           H  
ATOM    270 2HE  LYS A  20      20.204  10.080  -7.687  1.00  0.87           H  
ATOM    271 1HZ  LYS A  20      18.002   9.631  -8.490  1.00  0.87           H  
ATOM    272 2HZ  LYS A  20      18.459  11.157  -8.924  1.00  0.87           H  
ATOM    273 3HZ  LYS A  20      18.449   9.946 -10.047  1.00  0.87           H  
ATOM    274  N   LYS A  21      26.029  12.761 -10.669  1.00  0.81           N  
ATOM    275  CA  LYS A  21      26.915  13.472 -11.567  1.00  0.81           C  
ATOM    276  C   LYS A  21      28.334  12.946 -11.419  1.00  0.81           C  
ATOM    277  O   LYS A  21      29.017  12.717 -12.418  1.00  0.81           O  
ATOM    278  CB  LYS A  21      26.876  14.974 -11.327  1.00  0.81           C  
ATOM    279  CG  LYS A  21      27.758  15.737 -12.310  1.00  0.81           C  
ATOM    280  CD  LYS A  21      27.660  17.240 -12.145  1.00  0.81           C  
ATOM    281  CE  LYS A  21      28.620  17.926 -13.100  1.00  0.81           C  
ATOM    282  NZ  LYS A  21      28.591  19.405 -12.983  1.00  0.81           N  
ATOM    283  H   LYS A  21      25.561  13.278  -9.923  1.00  0.81           H  
ATOM    284  HA  LYS A  21      26.594  13.283 -12.590  1.00  0.81           H  
ATOM    285 1HB  LYS A  21      25.852  15.334 -11.418  1.00  0.81           H  
ATOM    286 2HB  LYS A  21      27.209  15.191 -10.309  1.00  0.81           H  
ATOM    287 1HG  LYS A  21      28.793  15.429 -12.176  1.00  0.81           H  
ATOM    288 2HG  LYS A  21      27.460  15.480 -13.326  1.00  0.81           H  
ATOM    289 1HD  LYS A  21      26.644  17.569 -12.356  1.00  0.81           H  
ATOM    290 2HD  LYS A  21      27.908  17.513 -11.121  1.00  0.81           H  
ATOM    291 1HE  LYS A  21      29.623  17.583 -12.879  1.00  0.81           H  
ATOM    292 2HE  LYS A  21      28.373  17.648 -14.122  1.00  0.81           H  
ATOM    293 1HZ  LYS A  21      29.289  19.796 -13.632  1.00  0.81           H  
ATOM    294 2HZ  LYS A  21      27.679  19.763 -13.201  1.00  0.81           H  
ATOM    295 3HZ  LYS A  21      28.852  19.679 -12.053  1.00  0.81           H  
ATOM    296  N   ALA A  22      28.789  12.742 -10.176  1.00  0.78           N  
ATOM    297  CA  ALA A  22      30.140  12.253  -9.960  1.00  0.78           C  
ATOM    298  C   ALA A  22      30.352  10.912 -10.658  1.00  0.78           C  
ATOM    299  O   ALA A  22      31.386  10.697 -11.282  1.00  0.78           O  
ATOM    300  CB  ALA A  22      30.405  12.107  -8.474  1.00  0.78           C  
ATOM    301  H   ALA A  22      28.209  12.967  -9.367  1.00  0.78           H  
ATOM    302  HA  ALA A  22      30.835  12.977 -10.384  1.00  0.78           H  
ATOM    303 1HB  ALA A  22      31.415  11.763  -8.324  1.00  0.78           H  
ATOM    304 2HB  ALA A  22      30.267  13.062  -7.978  1.00  0.78           H  
ATOM    305 3HB  ALA A  22      29.715  11.383  -8.060  1.00  0.78           H  
ATOM    306  N   ILE A  23      29.354  10.033 -10.623  1.00  0.77           N  
ATOM    307  CA  ILE A  23      29.464   8.745 -11.297  1.00  0.77           C  
ATOM    308  C   ILE A  23      29.567   8.947 -12.804  1.00  0.77           C  
ATOM    309  O   ILE A  23      30.411   8.348 -13.477  1.00  0.77           O  
ATOM    310  CB  ILE A  23      28.275   7.840 -10.956  1.00  0.77           C  
ATOM    311  CG1 ILE A  23      28.344   7.442  -9.476  1.00  0.77           C  
ATOM    312  CG2 ILE A  23      28.297   6.610 -11.849  1.00  0.77           C  
ATOM    313  CD1 ILE A  23      27.072   6.820  -8.961  1.00  0.77           C  
ATOM    314  H   ILE A  23      28.513  10.247 -10.087  1.00  0.77           H  
ATOM    315  HA  ILE A  23      30.371   8.253 -10.954  1.00  0.77           H  
ATOM    316  HB  ILE A  23      27.345   8.392 -11.107  1.00  0.77           H  
ATOM    317 1HG1 ILE A  23      29.155   6.727  -9.344  1.00  0.77           H  
ATOM    318 2HG1 ILE A  23      28.568   8.322  -8.882  1.00  0.77           H  
ATOM    319 1HG2 ILE A  23      27.450   5.973 -11.607  1.00  0.77           H  
ATOM    320 2HG2 ILE A  23      28.233   6.919 -12.891  1.00  0.77           H  
ATOM    321 3HG2 ILE A  23      29.224   6.061 -11.685  1.00  0.77           H  
ATOM    322 1HD1 ILE A  23      27.194   6.562  -7.909  1.00  0.77           H  
ATOM    323 2HD1 ILE A  23      26.256   7.537  -9.067  1.00  0.77           H  
ATOM    324 3HD1 ILE A  23      26.847   5.922  -9.532  1.00  0.77           H  
ATOM    325  N   LYS A  24      28.731   9.820 -13.354  1.00  0.79           N  
ATOM    326  CA  LYS A  24      28.809  10.061 -14.783  1.00  0.79           C  
ATOM    327  C   LYS A  24      30.192  10.595 -15.164  1.00  0.79           C  
ATOM    328  O   LYS A  24      30.740  10.218 -16.203  1.00  0.79           O  
ATOM    329  CB  LYS A  24      27.720  11.037 -15.219  1.00  0.79           C  
ATOM    330  CG  LYS A  24      26.308  10.456 -15.169  1.00  0.79           C  
ATOM    331  CD  LYS A  24      25.262  11.487 -15.574  1.00  0.79           C  
ATOM    332  CE  LYS A  24      23.857  10.911 -15.494  1.00  0.79           C  
ATOM    333  NZ  LYS A  24      22.823  11.919 -15.859  1.00  0.79           N  
ATOM    334  H   LYS A  24      28.031  10.300 -12.782  1.00  0.79           H  
ATOM    335  HA  LYS A  24      28.658   9.115 -15.302  1.00  0.79           H  
ATOM    336 1HB  LYS A  24      27.744  11.913 -14.569  1.00  0.79           H  
ATOM    337 2HB  LYS A  24      27.919  11.375 -16.233  1.00  0.79           H  
ATOM    338 1HG  LYS A  24      26.245   9.601 -15.840  1.00  0.79           H  
ATOM    339 2HG  LYS A  24      26.099  10.115 -14.157  1.00  0.79           H  
ATOM    340 1HD  LYS A  24      25.330  12.347 -14.904  1.00  0.79           H  
ATOM    341 2HD  LYS A  24      25.453  11.824 -16.591  1.00  0.79           H  
ATOM    342 1HE  LYS A  24      23.780  10.063 -16.172  1.00  0.79           H  
ATOM    343 2HE  LYS A  24      23.672  10.567 -14.474  1.00  0.79           H  
ATOM    344 1HZ  LYS A  24      21.905  11.501 -15.793  1.00  0.79           H  
ATOM    345 2HZ  LYS A  24      22.881  12.704 -15.226  1.00  0.79           H  
ATOM    346 3HZ  LYS A  24      22.980  12.236 -16.804  1.00  0.79           H  
ATOM    347  N   LEU A  25      30.788  11.430 -14.305  1.00  0.92           N  
ATOM    348  CA  LEU A  25      32.114  11.956 -14.598  1.00  0.92           C  
ATOM    349  C   LEU A  25      33.193  10.886 -14.412  1.00  0.92           C  
ATOM    350  O   LEU A  25      34.137  10.806 -15.193  1.00  0.92           O  
ATOM    351  CB  LEU A  25      32.451  13.135 -13.699  1.00  0.92           C  
ATOM    352  CG  LEU A  25      31.633  14.385 -13.857  1.00  0.92           C  
ATOM    353  CD1 LEU A  25      32.136  15.353 -12.841  1.00  0.92           C  
ATOM    354  CD2 LEU A  25      31.722  14.921 -15.263  1.00  0.92           C  
ATOM    355  H   LEU A  25      30.292  11.727 -13.464  1.00  0.92           H  
ATOM    356  HA  LEU A  25      32.130  12.291 -15.633  1.00  0.92           H  
ATOM    357 1HB  LEU A  25      32.319  12.814 -12.673  1.00  0.92           H  
ATOM    358 2HB  LEU A  25      33.501  13.398 -13.841  1.00  0.92           H  
ATOM    359  HG  LEU A  25      30.595  14.171 -13.629  1.00  0.92           H  
ATOM    360 1HD1 LEU A  25      31.561  16.268 -12.884  1.00  0.92           H  
ATOM    361 2HD1 LEU A  25      32.043  14.903 -11.880  1.00  0.92           H  
ATOM    362 3HD1 LEU A  25      33.185  15.575 -13.036  1.00  0.92           H  
ATOM    363 1HD2 LEU A  25      31.125  15.832 -15.339  1.00  0.92           H  
ATOM    364 2HD2 LEU A  25      32.748  15.144 -15.504  1.00  0.92           H  
ATOM    365 3HD2 LEU A  25      31.341  14.173 -15.960  1.00  0.92           H  
ATOM    366  N   LEU A  26      33.015  10.008 -13.428  1.00  1.24           N  
ATOM    367  CA  LEU A  26      33.952   8.924 -13.139  1.00  1.24           C  
ATOM    368  C   LEU A  26      34.226   8.091 -14.374  1.00  1.24           C  
ATOM    369  O   LEU A  26      35.360   7.691 -14.633  1.00  1.24           O  
ATOM    370  CB  LEU A  26      33.373   8.008 -12.065  1.00  1.24           C  
ATOM    371  CG  LEU A  26      34.209   6.846 -11.612  1.00  1.24           C  
ATOM    372  CD1 LEU A  26      35.484   7.355 -10.974  1.00  1.24           C  
ATOM    373  CD2 LEU A  26      33.378   6.018 -10.642  1.00  1.24           C  
ATOM    374  H   LEU A  26      32.214  10.121 -12.813  1.00  1.24           H  
ATOM    375  HA  LEU A  26      34.887   9.353 -12.792  1.00  1.24           H  
ATOM    376 1HB  LEU A  26      33.126   8.612 -11.195  1.00  1.24           H  
ATOM    377 2HB  LEU A  26      32.457   7.583 -12.446  1.00  1.24           H  
ATOM    378  HG  LEU A  26      34.479   6.230 -12.475  1.00  1.24           H  
ATOM    379 1HD1 LEU A  26      36.091   6.511 -10.648  1.00  1.24           H  
ATOM    380 2HD1 LEU A  26      36.043   7.945 -11.701  1.00  1.24           H  
ATOM    381 3HD1 LEU A  26      35.230   7.975 -10.116  1.00  1.24           H  
ATOM    382 1HD2 LEU A  26      33.958   5.159 -10.305  1.00  1.24           H  
ATOM    383 2HD2 LEU A  26      33.102   6.633  -9.785  1.00  1.24           H  
ATOM    384 3HD2 LEU A  26      32.476   5.675 -11.147  1.00  1.24           H  
ATOM    385  N   HIS A  27      33.171   7.842 -15.142  1.00  1.92           N  
ATOM    386  CA  HIS A  27      33.270   7.010 -16.328  1.00  1.92           C  
ATOM    387  C   HIS A  27      33.439   7.808 -17.631  1.00  1.92           C  
ATOM    388  O   HIS A  27      33.330   7.244 -18.725  1.00  1.92           O  
ATOM    389  CB  HIS A  27      32.027   6.130 -16.406  1.00  1.92           C  
ATOM    390  CG  HIS A  27      31.936   5.172 -15.251  1.00  1.92           C  
ATOM    391  ND1 HIS A  27      32.773   4.081 -15.116  1.00  1.92           N  
ATOM    392  CD2 HIS A  27      31.118   5.152 -14.177  1.00  1.92           C  
ATOM    393  CE1 HIS A  27      32.468   3.435 -14.004  1.00  1.92           C  
ATOM    394  NE2 HIS A  27      31.467   4.063 -13.419  1.00  1.92           N  
ATOM    395  H   HIS A  27      32.261   8.204 -14.845  1.00  1.92           H  
ATOM    396  HA  HIS A  27      34.137   6.359 -16.233  1.00  1.92           H  
ATOM    397 1HB  HIS A  27      31.136   6.766 -16.397  1.00  1.92           H  
ATOM    398 2HB  HIS A  27      32.028   5.566 -17.336  1.00  1.92           H  
ATOM    399  HD2 HIS A  27      30.333   5.867 -13.958  1.00  1.92           H  
ATOM    400  HE1 HIS A  27      32.960   2.535 -13.635  1.00  1.92           H  
ATOM    401  HE2 HIS A  27      31.026   3.793 -12.552  1.00  1.92           H  
ATOM    402  N   SER A  28      33.691   9.111 -17.518  1.00  3.19           N  
ATOM    403  CA  SER A  28      33.898   9.975 -18.672  1.00  3.19           C  
ATOM    404  C   SER A  28      35.239   9.721 -19.330  1.00  3.19           C  
ATOM    405  O   SER A  28      36.225   9.392 -18.673  1.00  3.19           O  
ATOM    406  CB  SER A  28      33.805  11.438 -18.309  1.00  3.19           C  
ATOM    407  OG  SER A  28      34.114  12.255 -19.423  1.00  3.19           O  
ATOM    408  H   SER A  28      33.775   9.533 -16.595  1.00  3.19           H  
ATOM    409  HA  SER A  28      33.117   9.757 -19.402  1.00  3.19           H  
ATOM    410 1HB  SER A  28      32.799  11.659 -17.952  1.00  3.19           H  
ATOM    411 2HB  SER A  28      34.495  11.660 -17.498  1.00  3.19           H  
ATOM    412  HG  SER A  28      33.920  13.155 -19.137  1.00  3.19           H  
ATOM    413  N   SER A  29      35.280   9.910 -20.639  1.00  4.97           N  
ATOM    414  CA  SER A  29      36.516   9.791 -21.398  1.00  4.97           C  
ATOM    415  C   SER A  29      37.411  11.036 -21.282  1.00  4.97           C  
ATOM    416  O   SER A  29      38.539  11.033 -21.773  1.00  4.97           O  
ATOM    417  CB  SER A  29      36.197   9.510 -22.852  1.00  4.97           C  
ATOM    418  OG  SER A  29      35.560  10.603 -23.452  1.00  4.97           O  
ATOM    419  H   SER A  29      34.428  10.164 -21.117  1.00  4.97           H  
ATOM    420  HA  SER A  29      37.072   8.940 -21.001  1.00  4.97           H  
ATOM    421 1HB  SER A  29      37.117   9.282 -23.388  1.00  4.97           H  
ATOM    422 2HB  SER A  29      35.555   8.632 -22.915  1.00  4.97           H  
ATOM    423  HG  SER A  29      36.200  11.320 -23.439  1.00  4.97           H  
ATOM    424  N   ASN A  30      36.891  12.115 -20.676  1.00  6.44           N  
ATOM    425  CA  ASN A  30      37.638  13.368 -20.545  1.00  6.44           C  
ATOM    426  C   ASN A  30      38.343  13.501 -19.170  1.00  6.44           C  
ATOM    427  O   ASN A  30      37.700  13.897 -18.188  1.00  6.44           O  
ATOM    428  CB  ASN A  30      36.717  14.546 -20.762  1.00  6.44           C  
ATOM    429  CG  ASN A  30      37.437  15.878 -20.731  1.00  6.44           C  
ATOM    430  OD1 ASN A  30      38.526  16.042 -20.146  1.00  6.44           O  
ATOM    431  ND2 ASN A  30      36.835  16.856 -21.366  1.00  6.44           N  
ATOM    432  H   ASN A  30      35.950  12.059 -20.287  1.00  6.44           H  
ATOM    433  HA  ASN A  30      38.364  13.382 -21.347  1.00  6.44           H  
ATOM    434 1HB  ASN A  30      36.213  14.438 -21.725  1.00  6.44           H  
ATOM    435 2HB  ASN A  30      35.947  14.547 -19.989  1.00  6.44           H  
ATOM    436 1HD2 ASN A  30      37.248  17.769 -21.392  1.00  6.44           H  
ATOM    437 2HD2 ASN A  30      35.962  16.692 -21.826  1.00  6.44           H  
ATOM    438  N   PRO A  31      39.683  13.332 -19.086  1.00  6.45           N  
ATOM    439  CA  PRO A  31      40.464  13.275 -17.858  1.00  6.45           C  
ATOM    440  C   PRO A  31      40.507  14.595 -17.101  1.00  6.45           C  
ATOM    441  O   PRO A  31      40.848  14.623 -15.916  1.00  6.45           O  
ATOM    442  CB  PRO A  31      41.866  12.910 -18.365  1.00  6.45           C  
ATOM    443  CG  PRO A  31      41.915  13.435 -19.774  1.00  6.45           C  
ATOM    444  CD  PRO A  31      40.516  13.268 -20.313  1.00  6.45           C  
ATOM    445  HA  PRO A  31      40.061  12.477 -17.217  1.00  6.45           H  
ATOM    446 1HB  PRO A  31      42.627  13.368 -17.716  1.00  6.45           H  
ATOM    447 2HB  PRO A  31      42.011  11.822 -18.312  1.00  6.45           H  
ATOM    448 1HG  PRO A  31      42.242  14.486 -19.769  1.00  6.45           H  
ATOM    449 2HG  PRO A  31      42.660  12.875 -20.359  1.00  6.45           H  
ATOM    450 1HD  PRO A  31      40.322  14.121 -20.980  1.00  6.45           H  
ATOM    451 2HD  PRO A  31      40.414  12.298 -20.814  1.00  6.45           H  
ATOM    452  N   THR A  32      40.136  15.696 -17.756  1.00  4.99           N  
ATOM    453  CA  THR A  32      40.239  16.994 -17.106  1.00  4.99           C  
ATOM    454  C   THR A  32      39.076  17.190 -16.149  1.00  4.99           C  
ATOM    455  O   THR A  32      39.075  18.109 -15.327  1.00  4.99           O  
ATOM    456  CB  THR A  32      40.305  18.147 -18.128  1.00  4.99           C  
ATOM    457  OG1 THR A  32      39.094  18.231 -18.879  1.00  4.99           O  
ATOM    458  CG2 THR A  32      41.443  17.875 -19.094  1.00  4.99           C  
ATOM    459  H   THR A  32      39.777  15.656 -18.708  1.00  4.99           H  
ATOM    460  HA  THR A  32      41.160  17.016 -16.523  1.00  4.99           H  
ATOM    461  HB  THR A  32      40.475  19.090 -17.610  1.00  4.99           H  
ATOM    462  HG1 THR A  32      38.969  17.422 -19.387  1.00  4.99           H  
ATOM    463 1HG2 THR A  32      41.504  18.682 -19.824  1.00  4.99           H  
ATOM    464 2HG2 THR A  32      42.380  17.810 -18.544  1.00  4.99           H  
ATOM    465 3HG2 THR A  32      41.256  16.931 -19.609  1.00  4.99           H  
ATOM    466  N   SER A  33      38.095  16.286 -16.225  1.00  3.18           N  
ATOM    467  CA  SER A  33      36.934  16.327 -15.362  1.00  3.18           C  
ATOM    468  C   SER A  33      37.256  15.776 -13.978  1.00  3.18           C  
ATOM    469  O   SER A  33      36.415  15.838 -13.081  1.00  3.18           O  
ATOM    470  CB  SER A  33      35.783  15.556 -15.966  1.00  3.18           C  
ATOM    471  OG  SER A  33      36.052  14.181 -16.030  1.00  3.18           O  
ATOM    472  H   SER A  33      38.145  15.537 -16.919  1.00  3.18           H  
ATOM    473  HA  SER A  33      36.626  17.368 -15.251  1.00  3.18           H  
ATOM    474 1HB  SER A  33      34.907  15.726 -15.358  1.00  3.18           H  
ATOM    475 2HB  SER A  33      35.573  15.934 -16.965  1.00  3.18           H  
ATOM    476  HG  SER A  33      36.787  14.073 -16.676  1.00  3.18           H  
ATOM    477  N   ALA A  34      38.462  15.223 -13.790  1.00  1.88           N  
ATOM    478  CA  ALA A  34      38.830  14.651 -12.507  1.00  1.88           C  
ATOM    479  C   ALA A  34      38.725  15.673 -11.376  1.00  1.88           C  
ATOM    480  O   ALA A  34      38.344  15.336 -10.257  1.00  1.88           O  
ATOM    481  CB  ALA A  34      40.244  14.117 -12.572  1.00  1.88           C  
ATOM    482  H   ALA A  34      39.143  15.180 -14.552  1.00  1.88           H  
ATOM    483  HA  ALA A  34      38.145  13.831 -12.295  1.00  1.88           H  
ATOM    484 1HB  ALA A  34      40.505  13.663 -11.620  1.00  1.88           H  
ATOM    485 2HB  ALA A  34      40.313  13.371 -13.364  1.00  1.88           H  
ATOM    486 3HB  ALA A  34      40.928  14.936 -12.789  1.00  1.88           H  
ATOM    487  N   ALA A  35      39.064  16.937 -11.629  1.00  1.18           N  
ATOM    488  CA  ALA A  35      38.946  17.899 -10.539  1.00  1.18           C  
ATOM    489  C   ALA A  35      37.490  18.057 -10.108  1.00  1.18           C  
ATOM    490  O   ALA A  35      37.191  18.118  -8.913  1.00  1.18           O  
ATOM    491  CB  ALA A  35      39.511  19.240 -10.949  1.00  1.18           C  
ATOM    492  H   ALA A  35      39.375  17.218 -12.551  1.00  1.18           H  
ATOM    493  HA  ALA A  35      39.506  17.518  -9.688  1.00  1.18           H  
ATOM    494 1HB  ALA A  35      39.432  19.938 -10.115  1.00  1.18           H  
ATOM    495 2HB  ALA A  35      40.556  19.123 -11.230  1.00  1.18           H  
ATOM    496 3HB  ALA A  35      38.948  19.625 -11.799  1.00  1.18           H  
ATOM    497  N   GLU A  36      36.579  18.105 -11.087  1.00  0.86           N  
ATOM    498  CA  GLU A  36      35.160  18.287 -10.802  1.00  0.86           C  
ATOM    499  C   GLU A  36      34.645  17.068 -10.061  1.00  0.86           C  
ATOM    500  O   GLU A  36      33.890  17.181  -9.096  1.00  0.86           O  
ATOM    501  CB  GLU A  36      34.367  18.551 -12.085  1.00  0.86           C  
ATOM    502  CG  GLU A  36      32.891  18.935 -11.851  1.00  0.86           C  
ATOM    503  CD  GLU A  36      32.159  19.343 -13.127  1.00  0.86           C  
ATOM    504  OE1 GLU A  36      32.738  19.260 -14.179  1.00  0.86           O  
ATOM    505  OE2 GLU A  36      31.017  19.772 -13.032  1.00  0.86           O  
ATOM    506  H   GLU A  36      36.882  18.008 -12.047  1.00  0.86           H  
ATOM    507  HA  GLU A  36      35.044  19.152 -10.151  1.00  0.86           H  
ATOM    508 1HB  GLU A  36      34.841  19.356 -12.644  1.00  0.86           H  
ATOM    509 2HB  GLU A  36      34.392  17.662 -12.714  1.00  0.86           H  
ATOM    510 1HG  GLU A  36      32.377  18.085 -11.403  1.00  0.86           H  
ATOM    511 2HG  GLU A  36      32.854  19.757 -11.137  1.00  0.86           H  
ATOM    512  N   LEU A  37      35.102  15.896 -10.494  1.00  0.74           N  
ATOM    513  CA  LEU A  37      34.726  14.639  -9.877  1.00  0.74           C  
ATOM    514  C   LEU A  37      35.071  14.650  -8.405  1.00  0.74           C  
ATOM    515  O   LEU A  37      34.227  14.360  -7.553  1.00  0.74           O  
ATOM    516  CB  LEU A  37      35.490  13.506 -10.555  1.00  0.74           C  
ATOM    517  CG  LEU A  37      35.319  12.132  -9.990  1.00  0.74           C  
ATOM    518  CD1 LEU A  37      33.906  11.726 -10.106  1.00  0.74           C  
ATOM    519  CD2 LEU A  37      36.228  11.196 -10.752  1.00  0.74           C  
ATOM    520  H   LEU A  37      35.720  15.880 -11.306  1.00  0.74           H  
ATOM    521  HA  LEU A  37      33.654  14.493  -9.993  1.00  0.74           H  
ATOM    522 1HB  LEU A  37      35.206  13.481 -11.609  1.00  0.74           H  
ATOM    523 2HB  LEU A  37      36.536  13.729 -10.500  1.00  0.74           H  
ATOM    524  HG  LEU A  37      35.588  12.128  -8.935  1.00  0.74           H  
ATOM    525 1HD1 LEU A  37      33.768  10.724  -9.699  1.00  0.74           H  
ATOM    526 2HD1 LEU A  37      33.289  12.429  -9.559  1.00  0.74           H  
ATOM    527 3HD1 LEU A  37      33.630  11.732 -11.147  1.00  0.74           H  
ATOM    528 1HD2 LEU A  37      36.123  10.193 -10.357  1.00  0.74           H  
ATOM    529 2HD2 LEU A  37      35.954  11.209 -11.807  1.00  0.74           H  
ATOM    530 3HD2 LEU A  37      37.261  11.527 -10.641  1.00  0.74           H  
ATOM    531  N   ARG A  38      36.316  15.012  -8.096  1.00  0.71           N  
ATOM    532  CA  ARG A  38      36.741  15.040  -6.712  1.00  0.71           C  
ATOM    533  C   ARG A  38      35.925  16.042  -5.909  1.00  0.71           C  
ATOM    534  O   ARG A  38      35.484  15.735  -4.799  1.00  0.71           O  
ATOM    535  CB  ARG A  38      38.219  15.398  -6.618  1.00  0.71           C  
ATOM    536  CG  ARG A  38      39.185  14.301  -7.089  1.00  0.71           C  
ATOM    537  CD  ARG A  38      40.595  14.596  -6.692  1.00  0.71           C  
ATOM    538  NE  ARG A  38      41.137  15.792  -7.349  1.00  0.71           N  
ATOM    539  CZ  ARG A  38      41.791  15.804  -8.535  1.00  0.71           C  
ATOM    540  NH1 ARG A  38      41.996  14.688  -9.196  1.00  0.71           N  
ATOM    541  NH2 ARG A  38      42.243  16.947  -9.026  1.00  0.71           N  
ATOM    542  H   ARG A  38      36.978  15.249  -8.838  1.00  0.71           H  
ATOM    543  HA  ARG A  38      36.593  14.048  -6.286  1.00  0.71           H  
ATOM    544 1HB  ARG A  38      38.408  16.282  -7.232  1.00  0.71           H  
ATOM    545 2HB  ARG A  38      38.469  15.653  -5.588  1.00  0.71           H  
ATOM    546 1HG  ARG A  38      38.893  13.350  -6.646  1.00  0.71           H  
ATOM    547 2HG  ARG A  38      39.143  14.220  -8.172  1.00  0.71           H  
ATOM    548 1HD  ARG A  38      40.640  14.752  -5.615  1.00  0.71           H  
ATOM    549 2HD  ARG A  38      41.225  13.749  -6.960  1.00  0.71           H  
ATOM    550  HE  ARG A  38      41.009  16.677  -6.878  1.00  0.71           H  
ATOM    551 1HH1 ARG A  38      41.657  13.812  -8.824  1.00  0.71           H  
ATOM    552 2HH1 ARG A  38      42.512  14.707 -10.063  1.00  0.71           H  
ATOM    553 1HH2 ARG A  38      42.096  17.808  -8.517  1.00  0.71           H  
ATOM    554 2HH2 ARG A  38      42.738  16.957  -9.905  1.00  0.71           H  
ATOM    555  N   LEU A  39      35.645  17.214  -6.486  1.00  0.74           N  
ATOM    556  CA  LEU A  39      34.875  18.205  -5.754  1.00  0.74           C  
ATOM    557  C   LEU A  39      33.464  17.710  -5.460  1.00  0.74           C  
ATOM    558  O   LEU A  39      32.984  17.844  -4.335  1.00  0.74           O  
ATOM    559  CB  LEU A  39      34.827  19.508  -6.555  1.00  0.74           C  
ATOM    560  CG  LEU A  39      36.156  20.261  -6.653  1.00  0.74           C  
ATOM    561  CD1 LEU A  39      36.024  21.395  -7.654  1.00  0.74           C  
ATOM    562  CD2 LEU A  39      36.528  20.782  -5.278  1.00  0.74           C  
ATOM    563  H   LEU A  39      36.011  17.435  -7.415  1.00  0.74           H  
ATOM    564  HA  LEU A  39      35.377  18.394  -4.806  1.00  0.74           H  
ATOM    565 1HB  LEU A  39      34.504  19.274  -7.569  1.00  0.74           H  
ATOM    566 2HB  LEU A  39      34.088  20.172  -6.103  1.00  0.74           H  
ATOM    567  HG  LEU A  39      36.932  19.589  -6.998  1.00  0.74           H  
ATOM    568 1HD1 LEU A  39      36.972  21.926  -7.728  1.00  0.74           H  
ATOM    569 2HD1 LEU A  39      35.763  20.983  -8.629  1.00  0.74           H  
ATOM    570 3HD1 LEU A  39      35.246  22.082  -7.326  1.00  0.74           H  
ATOM    571 1HD2 LEU A  39      37.477  21.314  -5.338  1.00  0.74           H  
ATOM    572 2HD2 LEU A  39      35.751  21.461  -4.924  1.00  0.74           H  
ATOM    573 3HD2 LEU A  39      36.624  19.944  -4.586  1.00  0.74           H  
ATOM    574  N   LEU A  40      32.826  17.057  -6.428  1.00  0.80           N  
ATOM    575  CA  LEU A  40      31.476  16.560  -6.204  1.00  0.80           C  
ATOM    576  C   LEU A  40      31.449  15.502  -5.123  1.00  0.80           C  
ATOM    577  O   LEU A  40      30.577  15.504  -4.252  1.00  0.80           O  
ATOM    578  CB  LEU A  40      30.947  15.946  -7.483  1.00  0.80           C  
ATOM    579  CG  LEU A  40      30.643  16.873  -8.593  1.00  0.80           C  
ATOM    580  CD1 LEU A  40      30.411  16.056  -9.780  1.00  0.80           C  
ATOM    581  CD2 LEU A  40      29.417  17.689  -8.269  1.00  0.80           C  
ATOM    582  H   LEU A  40      33.266  16.948  -7.343  1.00  0.80           H  
ATOM    583  HA  LEU A  40      30.841  17.394  -5.902  1.00  0.80           H  
ATOM    584 1HB  LEU A  40      31.693  15.237  -7.850  1.00  0.80           H  
ATOM    585 2HB  LEU A  40      30.037  15.395  -7.254  1.00  0.80           H  
ATOM    586  HG  LEU A  40      31.488  17.529  -8.768  1.00  0.80           H  
ATOM    587 1HD1 LEU A  40      30.209  16.693 -10.626  1.00  0.80           H  
ATOM    588 2HD1 LEU A  40      31.302  15.483  -9.950  1.00  0.80           H  
ATOM    589 3HD1 LEU A  40      29.573  15.392  -9.600  1.00  0.80           H  
ATOM    590 1HD2 LEU A  40      29.199  18.354  -9.099  1.00  0.80           H  
ATOM    591 2HD2 LEU A  40      28.574  17.017  -8.111  1.00  0.80           H  
ATOM    592 3HD2 LEU A  40      29.597  18.281  -7.364  1.00  0.80           H  
ATOM    593  N   LEU A  41      32.435  14.618  -5.134  1.00  0.89           N  
ATOM    594  CA  LEU A  41      32.463  13.580  -4.130  1.00  0.89           C  
ATOM    595  C   LEU A  41      32.674  14.189  -2.742  1.00  0.89           C  
ATOM    596  O   LEU A  41      32.003  13.803  -1.781  1.00  0.89           O  
ATOM    597  CB  LEU A  41      33.553  12.580  -4.500  1.00  0.89           C  
ATOM    598  CG  LEU A  41      33.239  11.766  -5.774  1.00  0.89           C  
ATOM    599  CD1 LEU A  41      34.453  10.962  -6.186  1.00  0.89           C  
ATOM    600  CD2 LEU A  41      32.040  10.874  -5.501  1.00  0.89           C  
ATOM    601  H   LEU A  41      33.150  14.647  -5.865  1.00  0.89           H  
ATOM    602  HA  LEU A  41      31.503  13.066  -4.139  1.00  0.89           H  
ATOM    603 1HB  LEU A  41      34.480  13.131  -4.674  1.00  0.89           H  
ATOM    604 2HB  LEU A  41      33.704  11.892  -3.671  1.00  0.89           H  
ATOM    605  HG  LEU A  41      33.000  12.445  -6.586  1.00  0.89           H  
ATOM    606 1HD1 LEU A  41      34.227  10.403  -7.094  1.00  0.89           H  
ATOM    607 2HD1 LEU A  41      35.282  11.645  -6.379  1.00  0.89           H  
ATOM    608 3HD1 LEU A  41      34.724  10.273  -5.390  1.00  0.89           H  
ATOM    609 1HD2 LEU A  41      31.797  10.299  -6.395  1.00  0.89           H  
ATOM    610 2HD2 LEU A  41      32.270  10.190  -4.684  1.00  0.89           H  
ATOM    611 3HD2 LEU A  41      31.195  11.496  -5.228  1.00  0.89           H  
ATOM    612  N   ASP A  42      33.546  15.204  -2.642  1.00  1.02           N  
ATOM    613  CA  ASP A  42      33.760  15.860  -1.356  1.00  1.02           C  
ATOM    614  C   ASP A  42      32.492  16.573  -0.876  1.00  1.02           C  
ATOM    615  O   ASP A  42      32.189  16.571   0.318  1.00  1.02           O  
ATOM    616  CB  ASP A  42      34.925  16.860  -1.420  1.00  1.02           C  
ATOM    617  CG  ASP A  42      36.329  16.204  -1.481  1.00  1.02           C  
ATOM    618  OD1 ASP A  42      36.435  15.019  -1.247  1.00  1.02           O  
ATOM    619  OD2 ASP A  42      37.283  16.916  -1.718  1.00  1.02           O  
ATOM    620  H   ASP A  42      34.085  15.501  -3.457  1.00  1.02           H  
ATOM    621  HA  ASP A  42      34.011  15.095  -0.621  1.00  1.02           H  
ATOM    622 1HB  ASP A  42      34.800  17.482  -2.311  1.00  1.02           H  
ATOM    623 2HB  ASP A  42      34.881  17.520  -0.556  1.00  1.02           H  
ATOM    624  N   GLU A  43      31.747  17.189  -1.799  1.00  1.17           N  
ATOM    625  CA  GLU A  43      30.503  17.860  -1.435  1.00  1.17           C  
ATOM    626  C   GLU A  43      29.448  16.859  -0.963  1.00  1.17           C  
ATOM    627  O   GLU A  43      28.698  17.126  -0.022  1.00  1.17           O  
ATOM    628  CB  GLU A  43      29.952  18.671  -2.622  1.00  1.17           C  
ATOM    629  CG  GLU A  43      30.770  19.932  -2.981  1.00  1.17           C  
ATOM    630  CD  GLU A  43      30.280  20.638  -4.238  1.00  1.17           C  
ATOM    631  OE1 GLU A  43      29.412  20.116  -4.896  1.00  1.17           O  
ATOM    632  OE2 GLU A  43      30.781  21.700  -4.531  1.00  1.17           O  
ATOM    633  H   GLU A  43      32.058  17.198  -2.771  1.00  1.17           H  
ATOM    634  HA  GLU A  43      30.712  18.544  -0.615  1.00  1.17           H  
ATOM    635 1HB  GLU A  43      29.926  18.035  -3.508  1.00  1.17           H  
ATOM    636 2HB  GLU A  43      28.929  18.976  -2.411  1.00  1.17           H  
ATOM    637 1HG  GLU A  43      30.708  20.630  -2.148  1.00  1.17           H  
ATOM    638 2HG  GLU A  43      31.811  19.659  -3.103  1.00  1.17           H  
ATOM    639  N   ALA A  44      29.386  15.708  -1.634  1.00  1.35           N  
ATOM    640  CA  ALA A  44      28.420  14.661  -1.327  1.00  1.35           C  
ATOM    641  C   ALA A  44      28.577  14.020   0.051  1.00  1.35           C  
ATOM    642  O   ALA A  44      27.566  13.755   0.709  1.00  1.35           O  
ATOM    643  CB  ALA A  44      28.517  13.572  -2.353  1.00  1.35           C  
ATOM    644  H   ALA A  44      30.023  15.566  -2.418  1.00  1.35           H  
ATOM    645  HA  ALA A  44      27.428  15.107  -1.373  1.00  1.35           H  
ATOM    646 1HB  ALA A  44      27.767  12.830  -2.123  1.00  1.35           H  
ATOM    647 2HB  ALA A  44      28.354  13.965  -3.332  1.00  1.35           H  
ATOM    648 3HB  ALA A  44      29.499  13.135  -2.315  1.00  1.35           H  
ATOM    649  N   LEU A  45      29.820  13.785   0.494  1.00  1.53           N  
ATOM    650  CA  LEU A  45      30.056  13.112   1.779  1.00  1.53           C  
ATOM    651  C   LEU A  45      31.542  12.968   2.103  1.00  1.53           C  
ATOM    652  O   LEU A  45      31.987  13.448   3.147  1.00  1.53           O  
ATOM    653  OXT LEU A  45      32.184  12.090   1.530  1.00  1.53           O  
ATOM    654  CB  LEU A  45      29.429  11.690   1.785  1.00  1.53           C  
ATOM    655  CG  LEU A  45      30.134  10.588   0.925  1.00  1.53           C  
ATOM    656  CD1 LEU A  45      29.494   9.247   1.236  1.00  1.53           C  
ATOM    657  CD2 LEU A  45      30.022  10.908  -0.552  1.00  1.53           C  
ATOM    658  H   LEU A  45      30.612  14.030  -0.107  1.00  1.53           H  
ATOM    659  HA  LEU A  45      29.593  13.709   2.563  1.00  1.53           H  
ATOM    660 1HB  LEU A  45      29.443  11.334   2.813  1.00  1.53           H  
ATOM    661 2HB  LEU A  45      28.397  11.720   1.476  1.00  1.53           H  
ATOM    662  HG  LEU A  45      31.185  10.527   1.199  1.00  1.53           H  
ATOM    663 1HD1 LEU A  45      29.986   8.465   0.658  1.00  1.53           H  
ATOM    664 2HD1 LEU A  45      29.599   9.033   2.300  1.00  1.53           H  
ATOM    665 3HD1 LEU A  45      28.436   9.281   0.975  1.00  1.53           H  
ATOM    666 1HD2 LEU A  45      30.513  10.131  -1.136  1.00  1.53           H  
ATOM    667 2HD2 LEU A  45      28.972  10.962  -0.829  1.00  1.53           H  
ATOM    668 3HD2 LEU A  45      30.510  11.860  -0.743  1.00  1.53           H  
TER     669
ENDMDL

REMARK ID 696389 MODEL 2 songyuan
PFRMAT TS
TARGET songyuan
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       1.137  -1.039   0.496  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.294  -0.472  -0.187  1.00 24.67           C  
ATOM      3  C   MET A   1       2.489   1.010   0.139  1.00 24.67           C  
ATOM      4  O   MET A   1       1.611   1.853  -0.097  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.197  -0.714  -1.692  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.368  -0.164  -2.477  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.335  -0.580  -4.231  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.916   0.333  -4.793  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.595  -1.588  -0.157  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.451  -1.632   1.251  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.564  -0.297   0.869  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.182  -0.995   0.170  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.133  -1.784  -1.887  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.286  -0.253  -2.079  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.347   0.900  -2.392  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.303  -0.525  -2.050  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.780   0.175  -5.862  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.044  -0.023  -4.265  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.045   1.391  -4.603  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.688   1.335   0.623  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.039   2.701   1.016  1.00 24.67           C  
ATOM     22  C   ALA A   2       3.872   3.696  -0.121  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.520   4.848   0.112  1.00 24.67           O  
ATOM     24  CB  ALA A   2       5.468   2.743   1.513  1.00 24.67           C  
ATOM     25  H   ALA A   2       4.378   0.608   0.767  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.378   3.000   1.821  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.708   3.757   1.833  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.583   2.060   2.354  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       6.142   2.449   0.710  1.00 24.67           H  
ATOM     30  N   ALA A   3       4.136   3.268  -1.351  1.00 24.67           N  
ATOM     31  CA  ALA A   3       3.996   4.148  -2.503  1.00 24.67           C  
ATOM     32  C   ALA A   3       2.558   4.655  -2.657  1.00 24.67           C  
ATOM     33  O   ALA A   3       2.348   5.773  -3.132  1.00 24.67           O  
ATOM     34  CB  ALA A   3       4.433   3.441  -3.766  1.00 24.67           C  
ATOM     35  H   ALA A   3       4.435   2.316  -1.487  1.00 24.67           H  
ATOM     36  HA  ALA A   3       4.642   5.012  -2.344  1.00 24.67           H  
ATOM     37 1HB  ALA A   3       4.352   4.124  -4.610  1.00 24.67           H  
ATOM     38 2HB  ALA A   3       5.467   3.113  -3.661  1.00 24.67           H  
ATOM     39 3HB  ALA A   3       3.810   2.592  -3.940  1.00 24.67           H  
ATOM     40  N   ASN A   4       1.556   3.830  -2.310  1.00 24.67           N  
ATOM     41  CA  ASN A   4       0.174   4.276  -2.456  1.00 24.67           C  
ATOM     42  C   ASN A   4      -0.144   5.259  -1.353  1.00 24.67           C  
ATOM     43  O   ASN A   4      -0.867   6.239  -1.559  1.00 24.67           O  
ATOM     44  CB  ASN A   4      -0.812   3.126  -2.435  1.00 24.67           C  
ATOM     45  CG  ASN A   4      -0.825   2.314  -3.697  1.00 24.67           C  
ATOM     46  OD1 ASN A   4      -0.409   2.769  -4.773  1.00 24.67           O  
ATOM     47  ND2 ASN A   4      -1.324   1.109  -3.592  1.00 24.67           N  
ATOM     48  H   ASN A   4       1.745   2.932  -1.875  1.00 24.67           H  
ATOM     49  HA  ASN A   4       0.073   4.801  -3.406  1.00 24.67           H  
ATOM     50 1HB  ASN A   4      -0.567   2.466  -1.601  1.00 24.67           H  
ATOM     51 2HB  ASN A   4      -1.813   3.514  -2.258  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4      -1.373   0.516  -4.397  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4      -1.660   0.783  -2.710  1.00 24.67           H  
ATOM     54  N   ILE A   5       0.440   5.018  -0.185  1.00 24.67           N  
ATOM     55  CA  ILE A   5       0.221   5.902   0.943  1.00 24.67           C  
ATOM     56  C   ILE A   5       0.816   7.262   0.618  1.00 24.67           C  
ATOM     57  O   ILE A   5       0.184   8.301   0.833  1.00 24.67           O  
ATOM     58  CB  ILE A   5       0.852   5.343   2.222  1.00 24.67           C  
ATOM     59  CG1 ILE A   5       0.111   4.068   2.643  1.00 24.67           C  
ATOM     60  CG2 ILE A   5       0.810   6.392   3.312  1.00 24.67           C  
ATOM     61  CD1 ILE A   5       0.808   3.282   3.728  1.00 24.67           C  
ATOM     62  H   ILE A   5       1.020   4.182  -0.084  1.00 24.67           H  
ATOM     63  HA  ILE A   5      -0.850   6.017   1.100  1.00 24.67           H  
ATOM     64  HB  ILE A   5       1.883   5.074   2.031  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5      -0.882   4.338   2.992  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5       0.009   3.421   1.767  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5       1.267   5.994   4.215  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5       1.359   7.276   2.986  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5      -0.225   6.663   3.516  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5       0.222   2.395   3.964  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5       1.788   2.982   3.394  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5       0.905   3.900   4.618  1.00 24.67           H  
ATOM     73  N   ALA A   6       2.037   7.252   0.086  1.00 24.07           N  
ATOM     74  CA  ALA A   6       2.702   8.476  -0.301  1.00 24.07           C  
ATOM     75  C   ALA A   6       1.901   9.214  -1.365  1.00 24.07           C  
ATOM     76  O   ALA A   6       1.768  10.437  -1.303  1.00 24.07           O  
ATOM     77  CB  ALA A   6       4.087   8.166  -0.821  1.00 24.07           C  
ATOM     78  H   ALA A   6       2.514   6.362  -0.046  1.00 24.07           H  
ATOM     79  HA  ALA A   6       2.778   9.116   0.577  1.00 24.07           H  
ATOM     80 1HB  ALA A   6       4.592   9.089  -1.093  1.00 24.07           H  
ATOM     81 2HB  ALA A   6       4.655   7.649  -0.048  1.00 24.07           H  
ATOM     82 3HB  ALA A   6       4.003   7.524  -1.698  1.00 24.07           H  
ATOM     83  N   ALA A   7       1.335   8.475  -2.329  1.00 21.96           N  
ATOM     84  CA  ALA A   7       0.524   9.104  -3.356  1.00 21.96           C  
ATOM     85  C   ALA A   7      -0.692   9.781  -2.738  1.00 21.96           C  
ATOM     86  O   ALA A   7      -1.055  10.894  -3.127  1.00 21.96           O  
ATOM     87  CB  ALA A   7       0.081   8.077  -4.377  1.00 21.96           C  
ATOM     88  H   ALA A   7       1.496   7.468  -2.376  1.00 21.96           H  
ATOM     89  HA  ALA A   7       1.128   9.864  -3.849  1.00 21.96           H  
ATOM     90 1HB  ALA A   7      -0.507   8.561  -5.152  1.00 21.96           H  
ATOM     91 2HB  ALA A   7       0.960   7.607  -4.821  1.00 21.96           H  
ATOM     92 3HB  ALA A   7      -0.521   7.318  -3.886  1.00 21.96           H  
ATOM     93  N   ALA A   8      -1.313   9.122  -1.755  1.00 18.25           N  
ATOM     94  CA  ALA A   8      -2.464   9.705  -1.086  1.00 18.25           C  
ATOM     95  C   ALA A   8      -2.064  10.986  -0.371  1.00 18.25           C  
ATOM     96  O   ALA A   8      -2.788  11.987  -0.414  1.00 18.25           O  
ATOM     97  CB  ALA A   8      -3.054   8.718  -0.101  1.00 18.25           C  
ATOM     98  H   ALA A   8      -0.995   8.190  -1.486  1.00 18.25           H  
ATOM     99  HA  ALA A   8      -3.209   9.950  -1.841  1.00 18.25           H  
ATOM    100 1HB  ALA A   8      -3.925   9.157   0.379  1.00 18.25           H  
ATOM    101 2HB  ALA A   8      -3.344   7.810  -0.631  1.00 18.25           H  
ATOM    102 3HB  ALA A   8      -2.314   8.470   0.653  1.00 18.25           H  
ATOM    103  N   ALA A   9      -0.892  10.968   0.269  1.00 13.82           N  
ATOM    104  CA  ALA A   9      -0.413  12.152   0.957  1.00 13.82           C  
ATOM    105  C   ALA A   9      -0.198  13.276  -0.041  1.00 13.82           C  
ATOM    106  O   ALA A   9      -0.560  14.426   0.219  1.00 13.82           O  
ATOM    107  CB  ALA A   9       0.874  11.849   1.693  1.00 13.82           C  
ATOM    108  H   ALA A   9      -0.343  10.107   0.293  1.00 13.82           H  
ATOM    109  HA  ALA A   9      -1.173  12.464   1.671  1.00 13.82           H  
ATOM    110 1HB  ALA A   9       1.212  12.740   2.217  1.00 13.82           H  
ATOM    111 2HB  ALA A   9       0.699  11.045   2.408  1.00 13.82           H  
ATOM    112 3HB  ALA A   9       1.633  11.539   0.982  1.00 13.82           H  
ATOM    113  N   ALA A  10       0.357  12.938  -1.206  1.00  9.77           N  
ATOM    114  CA  ALA A  10       0.582  13.939  -2.226  1.00  9.77           C  
ATOM    115  C   ALA A  10      -0.742  14.532  -2.665  1.00  9.77           C  
ATOM    116  O   ALA A  10      -0.852  15.745  -2.837  1.00  9.77           O  
ATOM    117  CB  ALA A  10       1.307  13.334  -3.410  1.00  9.77           C  
ATOM    118  H   ALA A  10       0.654  11.975  -1.366  1.00  9.77           H  
ATOM    119  HA  ALA A  10       1.194  14.733  -1.799  1.00  9.77           H  
ATOM    120 1HB  ALA A  10       1.483  14.104  -4.159  1.00  9.77           H  
ATOM    121 2HB  ALA A  10       2.258  12.921  -3.075  1.00  9.77           H  
ATOM    122 3HB  ALA A  10       0.703  12.544  -3.841  1.00  9.77           H  
ATOM    123  N   ALA A  11      -1.769  13.692  -2.806  1.00  6.73           N  
ATOM    124  CA  ALA A  11      -3.071  14.194  -3.211  1.00  6.73           C  
ATOM    125  C   ALA A  11      -3.589  15.190  -2.184  1.00  6.73           C  
ATOM    126  O   ALA A  11      -4.167  16.221  -2.535  1.00  6.73           O  
ATOM    127  CB  ALA A  11      -4.050  13.054  -3.378  1.00  6.73           C  
ATOM    128  H   ALA A  11      -1.629  12.689  -2.665  1.00  6.73           H  
ATOM    129  HA  ALA A  11      -2.955  14.711  -4.166  1.00  6.73           H  
ATOM    130 1HB  ALA A  11      -5.012  13.445  -3.701  1.00  6.73           H  
ATOM    131 2HB  ALA A  11      -3.665  12.359  -4.124  1.00  6.73           H  
ATOM    132 3HB  ALA A  11      -4.171  12.535  -2.433  1.00  6.73           H  
ATOM    133  N   ALA A  12      -3.368  14.891  -0.902  1.00  4.69           N  
ATOM    134  CA  ALA A  12      -3.809  15.789   0.152  1.00  4.69           C  
ATOM    135  C   ALA A  12      -3.128  17.147   0.010  1.00  4.69           C  
ATOM    136  O   ALA A  12      -3.754  18.191   0.237  1.00  4.69           O  
ATOM    137  CB  ALA A  12      -3.519  15.188   1.513  1.00  4.69           C  
ATOM    138  H   ALA A  12      -2.908  14.010  -0.663  1.00  4.69           H  
ATOM    139  HA  ALA A  12      -4.884  15.933   0.047  1.00  4.69           H  
ATOM    140 1HB  ALA A  12      -3.876  15.859   2.290  1.00  4.69           H  
ATOM    141 2HB  ALA A  12      -4.025  14.226   1.597  1.00  4.69           H  
ATOM    142 3HB  ALA A  12      -2.454  15.042   1.630  1.00  4.69           H  
ATOM    143  N   GLN A  13      -1.848  17.131  -0.383  1.00  3.39           N  
ATOM    144  CA  GLN A  13      -1.078  18.354  -0.589  1.00  3.39           C  
ATOM    145  C   GLN A  13      -1.629  19.131  -1.786  1.00  3.39           C  
ATOM    146  O   GLN A  13      -1.709  20.361  -1.747  1.00  3.39           O  
ATOM    147  CB  GLN A  13       0.404  18.029  -0.803  1.00  3.39           C  
ATOM    148  CG  GLN A  13       1.097  17.467   0.427  1.00  3.39           C  
ATOM    149  CD  GLN A  13       2.525  17.017   0.150  1.00  3.39           C  
ATOM    150  OE1 GLN A  13       2.922  16.791  -0.999  1.00  3.39           O  
ATOM    151  NE2 GLN A  13       3.310  16.881   1.213  1.00  3.39           N  
ATOM    152  H   GLN A  13      -1.393  16.225  -0.518  1.00  3.39           H  
ATOM    153  HA  GLN A  13      -1.175  18.978   0.297  1.00  3.39           H  
ATOM    154 1HB  GLN A  13       0.514  17.317  -1.606  1.00  3.39           H  
ATOM    155 2HB  GLN A  13       0.930  18.934  -1.100  1.00  3.39           H  
ATOM    156 1HG  GLN A  13       1.123  18.235   1.196  1.00  3.39           H  
ATOM    157 2HG  GLN A  13       0.531  16.608   0.781  1.00  3.39           H  
ATOM    158 1HE2 GLN A  13       4.260  16.587   1.099  1.00  3.39           H  
ATOM    159 2HE2 GLN A  13       2.951  17.070   2.126  1.00  3.39           H  
ATOM    160  N   GLU A  14      -2.036  18.402  -2.838  1.00  2.59           N  
ATOM    161  CA  GLU A  14      -2.616  19.001  -4.045  1.00  2.59           C  
ATOM    162  C   GLU A  14      -3.946  19.710  -3.770  1.00  2.59           C  
ATOM    163  O   GLU A  14      -4.262  20.708  -4.424  1.00  2.59           O  
ATOM    164  CB  GLU A  14      -2.817  17.968  -5.167  1.00  2.59           C  
ATOM    165  CG  GLU A  14      -1.522  17.437  -5.803  1.00  2.59           C  
ATOM    166  CD  GLU A  14      -1.760  16.422  -6.917  1.00  2.59           C  
ATOM    167  OE1 GLU A  14      -2.889  16.041  -7.132  1.00  2.59           O  
ATOM    168  OE2 GLU A  14      -0.804  16.038  -7.553  1.00  2.59           O  
ATOM    169  H   GLU A  14      -1.908  17.390  -2.801  1.00  2.59           H  
ATOM    170  HA  GLU A  14      -1.916  19.751  -4.411  1.00  2.59           H  
ATOM    171 1HB  GLU A  14      -3.368  17.118  -4.781  1.00  2.59           H  
ATOM    172 2HB  GLU A  14      -3.418  18.410  -5.959  1.00  2.59           H  
ATOM    173 1HG  GLU A  14      -0.963  18.278  -6.209  1.00  2.59           H  
ATOM    174 2HG  GLU A  14      -0.914  16.979  -5.030  1.00  2.59           H  
ATOM    175  N   VAL A  15      -4.725  19.222  -2.798  1.00  2.09           N  
ATOM    176  CA  VAL A  15      -6.010  19.864  -2.533  1.00  2.09           C  
ATOM    177  C   VAL A  15      -5.794  21.344  -2.259  1.00  2.09           C  
ATOM    178  O   VAL A  15      -5.024  21.735  -1.373  1.00  2.09           O  
ATOM    179  CB  VAL A  15      -6.744  19.213  -1.339  1.00  2.09           C  
ATOM    180  CG1 VAL A  15      -7.996  20.026  -0.981  1.00  2.09           C  
ATOM    181  CG2 VAL A  15      -7.134  17.796  -1.696  1.00  2.09           C  
ATOM    182  H   VAL A  15      -4.440  18.370  -2.311  1.00  2.09           H  
ATOM    183  HA  VAL A  15      -6.636  19.758  -3.417  1.00  2.09           H  
ATOM    184  HB  VAL A  15      -6.090  19.196  -0.481  1.00  2.09           H  
ATOM    185 1HG1 VAL A  15      -8.500  19.560  -0.135  1.00  2.09           H  
ATOM    186 2HG1 VAL A  15      -7.713  21.047  -0.711  1.00  2.09           H  
ATOM    187 3HG1 VAL A  15      -8.671  20.053  -1.834  1.00  2.09           H  
ATOM    188 1HG2 VAL A  15      -7.642  17.333  -0.852  1.00  2.09           H  
ATOM    189 2HG2 VAL A  15      -7.795  17.808  -2.559  1.00  2.09           H  
ATOM    190 3HG2 VAL A  15      -6.247  17.233  -1.931  1.00  2.09           H  
ATOM    191  N   ASP A  16      -6.561  22.148  -2.987  1.00  1.74           N  
ATOM    192  CA  ASP A  16      -6.486  23.598  -3.004  1.00  1.74           C  
ATOM    193  C   ASP A  16      -6.479  24.231  -1.600  1.00  1.74           C  
ATOM    194  O   ASP A  16      -7.461  24.085  -0.861  1.00  1.74           O  
ATOM    195  CB  ASP A  16      -7.661  24.144  -3.827  1.00  1.74           C  
ATOM    196  CG  ASP A  16      -7.586  25.650  -4.150  1.00  1.74           C  
ATOM    197  OD1 ASP A  16      -7.075  26.412  -3.360  1.00  1.74           O  
ATOM    198  OD2 ASP A  16      -8.054  26.017  -5.198  1.00  1.74           O  
ATOM    199  H   ASP A  16      -7.189  21.705  -3.643  1.00  1.74           H  
ATOM    200  HA  ASP A  16      -5.598  23.847  -3.567  1.00  1.74           H  
ATOM    201 1HB  ASP A  16      -7.713  23.598  -4.771  1.00  1.74           H  
ATOM    202 2HB  ASP A  16      -8.596  23.953  -3.296  1.00  1.74           H  
ATOM    203  N   PRO A  17      -5.418  25.002  -1.236  1.00  1.47           N  
ATOM    204  CA  PRO A  17      -5.236  25.733   0.011  1.00  1.47           C  
ATOM    205  C   PRO A  17      -6.465  26.568   0.382  1.00  1.47           C  
ATOM    206  O   PRO A  17      -6.712  26.819   1.562  1.00  1.47           O  
ATOM    207  CB  PRO A  17      -4.024  26.624  -0.302  1.00  1.47           C  
ATOM    208  CG  PRO A  17      -3.229  25.834  -1.296  1.00  1.47           C  
ATOM    209  CD  PRO A  17      -4.256  25.147  -2.159  1.00  1.47           C  
ATOM    210  HA  PRO A  17      -4.995  25.021   0.807  1.00  1.47           H  
ATOM    211 1HB  PRO A  17      -4.365  27.592  -0.702  1.00  1.47           H  
ATOM    212 2HB  PRO A  17      -3.466  26.836   0.621  1.00  1.47           H  
ATOM    213 1HG  PRO A  17      -2.575  26.504  -1.873  1.00  1.47           H  
ATOM    214 2HG  PRO A  17      -2.573  25.119  -0.776  1.00  1.47           H  
ATOM    215 1HD  PRO A  17      -4.521  25.776  -3.029  1.00  1.47           H  
ATOM    216 2HD  PRO A  17      -3.840  24.160  -2.436  1.00  1.47           H  
ATOM    217  N   VAL A  18      -7.242  27.007  -0.613  1.00  1.24           N  
ATOM    218  CA  VAL A  18      -8.444  27.792  -0.351  1.00  1.24           C  
ATOM    219  C   VAL A  18      -9.411  26.977   0.493  1.00  1.24           C  
ATOM    220  O   VAL A  18     -10.043  27.498   1.419  1.00  1.24           O  
ATOM    221  CB  VAL A  18      -9.123  28.165  -1.673  1.00  1.24           C  
ATOM    222  CG1 VAL A  18     -10.479  28.766  -1.430  1.00  1.24           C  
ATOM    223  CG2 VAL A  18      -8.261  29.154  -2.415  1.00  1.24           C  
ATOM    224  H   VAL A  18      -7.023  26.780  -1.590  1.00  1.24           H  
ATOM    225  HA  VAL A  18      -8.168  28.697   0.190  1.00  1.24           H  
ATOM    226  HB  VAL A  18      -9.258  27.261  -2.268  1.00  1.24           H  
ATOM    227 1HG1 VAL A  18     -10.944  29.005  -2.383  1.00  1.24           H  
ATOM    228 2HG1 VAL A  18     -11.100  28.060  -0.893  1.00  1.24           H  
ATOM    229 3HG1 VAL A  18     -10.384  29.659  -0.861  1.00  1.24           H  
ATOM    230 1HG2 VAL A  18      -8.737  29.406  -3.362  1.00  1.24           H  
ATOM    231 2HG2 VAL A  18      -8.142  30.055  -1.814  1.00  1.24           H  
ATOM    232 3HG2 VAL A  18      -7.283  28.711  -2.606  1.00  1.24           H  
ATOM    233  N   LEU A  19      -9.547  25.693   0.145  1.00  1.07           N  
ATOM    234  CA  LEU A  19     -10.415  24.789   0.873  1.00  1.07           C  
ATOM    235  C   LEU A  19      -9.813  24.500   2.228  1.00  1.07           C  
ATOM    236  O   LEU A  19     -10.516  24.469   3.235  1.00  1.07           O  
ATOM    237  CB  LEU A  19     -10.644  23.476   0.130  1.00  1.07           C  
ATOM    238  CG  LEU A  19     -11.591  22.531   0.854  1.00  1.07           C  
ATOM    239  CD1 LEU A  19     -12.935  23.235   1.058  1.00  1.07           C  
ATOM    240  CD2 LEU A  19     -11.758  21.259   0.049  1.00  1.07           C  
ATOM    241  H   LEU A  19      -8.964  25.317  -0.599  1.00  1.07           H  
ATOM    242  HA  LEU A  19     -11.378  25.275   1.014  1.00  1.07           H  
ATOM    243 1HB  LEU A  19     -11.052  23.692  -0.853  1.00  1.07           H  
ATOM    244 2HB  LEU A  19      -9.684  22.970   0.007  1.00  1.07           H  
ATOM    245  HG  LEU A  19     -11.182  22.290   1.829  1.00  1.07           H  
ATOM    246 1HD1 LEU A  19     -13.617  22.570   1.589  1.00  1.07           H  
ATOM    247 2HD1 LEU A  19     -12.786  24.138   1.643  1.00  1.07           H  
ATOM    248 3HD1 LEU A  19     -13.363  23.495   0.090  1.00  1.07           H  
ATOM    249 1HD2 LEU A  19     -12.433  20.583   0.574  1.00  1.07           H  
ATOM    250 2HD2 LEU A  19     -12.170  21.499  -0.931  1.00  1.07           H  
ATOM    251 3HD2 LEU A  19     -10.788  20.782  -0.072  1.00  1.07           H  
ATOM    252  N   LYS A  20      -8.495  24.278   2.265  1.00  0.95           N  
ATOM    253  CA  LYS A  20      -7.879  23.951   3.552  1.00  0.95           C  
ATOM    254  C   LYS A  20      -8.111  25.091   4.545  1.00  0.95           C  
ATOM    255  O   LYS A  20      -8.440  24.855   5.715  1.00  0.95           O  
ATOM    256  CB  LYS A  20      -6.366  23.745   3.413  1.00  0.95           C  
ATOM    257  CG  LYS A  20      -5.908  22.483   2.688  1.00  0.95           C  
ATOM    258  CD  LYS A  20      -4.365  22.399   2.698  1.00  0.95           C  
ATOM    259  CE  LYS A  20      -3.869  21.057   2.204  1.00  0.95           C  
ATOM    260  NZ  LYS A  20      -4.243  20.826   0.832  1.00  0.95           N  
ATOM    261  H   LYS A  20      -7.959  24.315   1.392  1.00  0.95           H  
ATOM    262  HA  LYS A  20      -8.342  23.048   3.949  1.00  0.95           H  
ATOM    263 1HB  LYS A  20      -5.941  24.598   2.899  1.00  0.95           H  
ATOM    264 2HB  LYS A  20      -5.922  23.724   4.407  1.00  0.95           H  
ATOM    265 1HG  LYS A  20      -6.327  21.598   3.165  1.00  0.95           H  
ATOM    266 2HG  LYS A  20      -6.253  22.519   1.646  1.00  0.95           H  
ATOM    267 1HD  LYS A  20      -3.957  23.177   2.051  1.00  0.95           H  
ATOM    268 2HD  LYS A  20      -3.997  22.562   3.709  1.00  0.95           H  
ATOM    269 1HE  LYS A  20      -2.785  21.011   2.284  1.00  0.95           H  
ATOM    270 2HE  LYS A  20      -4.304  20.270   2.817  1.00  0.95           H  
ATOM    271 1HZ  LYS A  20      -3.920  19.899   0.531  1.00  0.95           H  
ATOM    272 2HZ  LYS A  20      -5.244  20.855   0.763  1.00  0.95           H  
ATOM    273 3HZ  LYS A  20      -3.859  21.529   0.196  1.00  0.95           H  
ATOM    274  N   LYS A  21      -7.983  26.329   4.061  1.00  0.88           N  
ATOM    275  CA  LYS A  21      -8.199  27.489   4.902  1.00  0.88           C  
ATOM    276  C   LYS A  21      -9.658  27.579   5.297  1.00  0.88           C  
ATOM    277  O   LYS A  21      -9.971  27.845   6.458  1.00  0.88           O  
ATOM    278  CB  LYS A  21      -7.761  28.777   4.215  1.00  0.88           C  
ATOM    279  CG  LYS A  21      -7.890  29.999   5.122  1.00  0.88           C  
ATOM    280  CD  LYS A  21      -7.369  31.270   4.475  1.00  0.88           C  
ATOM    281  CE  LYS A  21      -7.479  32.433   5.449  1.00  0.88           C  
ATOM    282  NZ  LYS A  21      -7.026  33.721   4.857  1.00  0.88           N  
ATOM    283  H   LYS A  21      -7.696  26.465   3.093  1.00  0.88           H  
ATOM    284  HA  LYS A  21      -7.612  27.371   5.812  1.00  0.88           H  
ATOM    285 1HB  LYS A  21      -6.723  28.687   3.900  1.00  0.88           H  
ATOM    286 2HB  LYS A  21      -8.362  28.932   3.314  1.00  0.88           H  
ATOM    287 1HG  LYS A  21      -8.937  30.143   5.386  1.00  0.88           H  
ATOM    288 2HG  LYS A  21      -7.333  29.820   6.038  1.00  0.88           H  
ATOM    289 1HD  LYS A  21      -6.325  31.136   4.188  1.00  0.88           H  
ATOM    290 2HD  LYS A  21      -7.946  31.493   3.582  1.00  0.88           H  
ATOM    291 1HE  LYS A  21      -8.508  32.536   5.763  1.00  0.88           H  
ATOM    292 2HE  LYS A  21      -6.867  32.215   6.322  1.00  0.88           H  
ATOM    293 1HZ  LYS A  21      -7.119  34.465   5.549  1.00  0.88           H  
ATOM    294 2HZ  LYS A  21      -6.067  33.651   4.569  1.00  0.88           H  
ATOM    295 3HZ  LYS A  21      -7.612  33.946   4.056  1.00  0.88           H  
ATOM    296  N   ALA A  22     -10.563  27.350   4.339  1.00  0.84           N  
ATOM    297  CA  ALA A  22     -11.978  27.435   4.635  1.00  0.84           C  
ATOM    298  C   ALA A  22     -12.359  26.467   5.739  1.00  0.84           C  
ATOM    299  O   ALA A  22     -13.104  26.820   6.647  1.00  0.84           O  
ATOM    300  CB  ALA A  22     -12.785  27.116   3.400  1.00  0.84           C  
ATOM    301  H   ALA A  22     -10.271  27.150   3.381  1.00  0.84           H  
ATOM    302  HA  ALA A  22     -12.196  28.449   4.968  1.00  0.84           H  
ATOM    303 1HB  ALA A  22     -13.831  27.201   3.634  1.00  0.84           H  
ATOM    304 2HB  ALA A  22     -12.533  27.798   2.606  1.00  0.84           H  
ATOM    305 3HB  ALA A  22     -12.564  26.105   3.083  1.00  0.84           H  
ATOM    306  N   ILE A  23     -11.796  25.266   5.716  1.00  0.82           N  
ATOM    307  CA  ILE A  23     -12.100  24.291   6.748  1.00  0.82           C  
ATOM    308  C   ILE A  23     -11.596  24.787   8.099  1.00  0.82           C  
ATOM    309  O   ILE A  23     -12.313  24.752   9.105  1.00  0.82           O  
ATOM    310  CB  ILE A  23     -11.494  22.928   6.396  1.00  0.82           C  
ATOM    311  CG1 ILE A  23     -12.216  22.365   5.151  1.00  0.82           C  
ATOM    312  CG2 ILE A  23     -11.632  21.983   7.582  1.00  0.82           C  
ATOM    313  CD1 ILE A  23     -11.518  21.190   4.523  1.00  0.82           C  
ATOM    314  H   ILE A  23     -11.176  25.015   4.944  1.00  0.82           H  
ATOM    315  HA  ILE A  23     -13.181  24.174   6.806  1.00  0.82           H  
ATOM    316  HB  ILE A  23     -10.438  23.055   6.140  1.00  0.82           H  
ATOM    317 1HG1 ILE A  23     -13.219  22.057   5.440  1.00  0.82           H  
ATOM    318 2HG1 ILE A  23     -12.301  23.153   4.405  1.00  0.82           H  
ATOM    319 1HG2 ILE A  23     -11.200  21.018   7.328  1.00  0.82           H  
ATOM    320 2HG2 ILE A  23     -11.108  22.400   8.440  1.00  0.82           H  
ATOM    321 3HG2 ILE A  23     -12.688  21.858   7.824  1.00  0.82           H  
ATOM    322 1HD1 ILE A  23     -12.086  20.851   3.657  1.00  0.82           H  
ATOM    323 2HD1 ILE A  23     -10.519  21.495   4.206  1.00  0.82           H  
ATOM    324 3HD1 ILE A  23     -11.441  20.382   5.245  1.00  0.82           H  
ATOM    325  N   LYS A  24     -10.370  25.299   8.135  1.00  0.84           N  
ATOM    326  CA  LYS A  24      -9.857  25.799   9.399  1.00  0.84           C  
ATOM    327  C   LYS A  24     -10.726  26.939   9.936  1.00  0.84           C  
ATOM    328  O   LYS A  24     -10.971  27.020  11.142  1.00  0.84           O  
ATOM    329  CB  LYS A  24      -8.414  26.265   9.235  1.00  0.84           C  
ATOM    330  CG  LYS A  24      -7.419  25.128   9.022  1.00  0.84           C  
ATOM    331  CD  LYS A  24      -6.004  25.651   8.826  1.00  0.84           C  
ATOM    332  CE  LYS A  24      -5.022  24.511   8.598  1.00  0.84           C  
ATOM    333  NZ  LYS A  24      -3.636  25.009   8.380  1.00  0.84           N  
ATOM    334  H   LYS A  24      -9.789  25.318   7.294  1.00  0.84           H  
ATOM    335  HA  LYS A  24      -9.881  24.988  10.125  1.00  0.84           H  
ATOM    336 1HB  LYS A  24      -8.349  26.933   8.373  1.00  0.84           H  
ATOM    337 2HB  LYS A  24      -8.112  26.831  10.113  1.00  0.84           H  
ATOM    338 1HG  LYS A  24      -7.438  24.464   9.884  1.00  0.84           H  
ATOM    339 2HG  LYS A  24      -7.713  24.558   8.142  1.00  0.84           H  
ATOM    340 1HD  LYS A  24      -5.985  26.313   7.958  1.00  0.84           H  
ATOM    341 2HD  LYS A  24      -5.696  26.218   9.703  1.00  0.84           H  
ATOM    342 1HE  LYS A  24      -5.030  23.854   9.466  1.00  0.84           H  
ATOM    343 2HE  LYS A  24      -5.336  23.943   7.721  1.00  0.84           H  
ATOM    344 1HZ  LYS A  24      -3.016  24.226   8.232  1.00  0.84           H  
ATOM    345 2HZ  LYS A  24      -3.620  25.611   7.569  1.00  0.84           H  
ATOM    346 3HZ  LYS A  24      -3.333  25.529   9.191  1.00  0.84           H  
ATOM    347  N   LEU A  25     -11.240  27.797   9.047  1.00  0.97           N  
ATOM    348  CA  LEU A  25     -12.088  28.893   9.495  1.00  0.97           C  
ATOM    349  C   LEU A  25     -13.477  28.400   9.902  1.00  0.97           C  
ATOM    350  O   LEU A  25     -14.065  28.902  10.857  1.00  0.97           O  
ATOM    351  CB  LEU A  25     -12.265  29.940   8.408  1.00  0.97           C  
ATOM    352  CG  LEU A  25     -11.056  30.722   7.988  1.00  0.97           C  
ATOM    353  CD1 LEU A  25     -11.501  31.639   6.894  1.00  0.97           C  
ATOM    354  CD2 LEU A  25     -10.457  31.464   9.158  1.00  0.97           C  
ATOM    355  H   LEU A  25     -11.002  27.703   8.059  1.00  0.97           H  
ATOM    356  HA  LEU A  25     -11.619  29.359  10.357  1.00  0.97           H  
ATOM    357 1HB  LEU A  25     -12.618  29.432   7.522  1.00  0.97           H  
ATOM    358 2HB  LEU A  25     -13.032  30.650   8.724  1.00  0.97           H  
ATOM    359  HG  LEU A  25     -10.310  30.047   7.580  1.00  0.97           H  
ATOM    360 1HD1 LEU A  25     -10.664  32.214   6.524  1.00  0.97           H  
ATOM    361 2HD1 LEU A  25     -11.914  31.047   6.111  1.00  0.97           H  
ATOM    362 3HD1 LEU A  25     -12.266  32.319   7.273  1.00  0.97           H  
ATOM    363 1HD2 LEU A  25      -9.587  32.028   8.817  1.00  0.97           H  
ATOM    364 2HD2 LEU A  25     -11.185  32.143   9.574  1.00  0.97           H  
ATOM    365 3HD2 LEU A  25     -10.153  30.748   9.922  1.00  0.97           H  
ATOM    366  N   LEU A  26     -13.978  27.374   9.221  1.00  1.30           N  
ATOM    367  CA  LEU A  26     -15.293  26.803   9.491  1.00  1.30           C  
ATOM    368  C   LEU A  26     -15.411  26.389  10.947  1.00  1.30           C  
ATOM    369  O   LEU A  26     -16.459  26.550  11.572  1.00  1.30           O  
ATOM    370  CB  LEU A  26     -15.508  25.565   8.627  1.00  1.30           C  
ATOM    371  CG  LEU A  26     -16.851  24.916   8.673  1.00  1.30           C  
ATOM    372  CD1 LEU A  26     -17.894  25.903   8.156  1.00  1.30           C  
ATOM    373  CD2 LEU A  26     -16.796  23.649   7.832  1.00  1.30           C  
ATOM    374  H   LEU A  26     -13.448  26.996   8.440  1.00  1.30           H  
ATOM    375  HA  LEU A  26     -16.053  27.549   9.271  1.00  1.30           H  
ATOM    376 1HB  LEU A  26     -15.299  25.826   7.595  1.00  1.30           H  
ATOM    377 2HB  LEU A  26     -14.790  24.812   8.933  1.00  1.30           H  
ATOM    378  HG  LEU A  26     -17.102  24.657   9.705  1.00  1.30           H  
ATOM    379 1HD1 LEU A  26     -18.881  25.442   8.186  1.00  1.30           H  
ATOM    380 2HD1 LEU A  26     -17.892  26.797   8.781  1.00  1.30           H  
ATOM    381 3HD1 LEU A  26     -17.651  26.176   7.132  1.00  1.30           H  
ATOM    382 1HD2 LEU A  26     -17.767  23.153   7.853  1.00  1.30           H  
ATOM    383 2HD2 LEU A  26     -16.539  23.908   6.804  1.00  1.30           H  
ATOM    384 3HD2 LEU A  26     -16.036  22.982   8.240  1.00  1.30           H  
ATOM    385  N   HIS A  27     -14.309  25.871  11.484  1.00  2.00           N  
ATOM    386  CA  HIS A  27     -14.266  25.388  12.851  1.00  2.00           C  
ATOM    387  C   HIS A  27     -13.649  26.390  13.841  1.00  2.00           C  
ATOM    388  O   HIS A  27     -13.311  26.023  14.970  1.00  2.00           O  
ATOM    389  CB  HIS A  27     -13.494  24.070  12.880  1.00  2.00           C  
ATOM    390  CG  HIS A  27     -14.189  22.987  12.099  1.00  2.00           C  
ATOM    391  ND1 HIS A  27     -15.340  22.367  12.544  1.00  2.00           N  
ATOM    392  CD2 HIS A  27     -13.901  22.425  10.903  1.00  2.00           C  
ATOM    393  CE1 HIS A  27     -15.728  21.473  11.652  1.00  2.00           C  
ATOM    394  NE2 HIS A  27     -14.871  21.488  10.649  1.00  2.00           N  
ATOM    395  H   HIS A  27     -13.489  25.759  10.881  1.00  2.00           H  
ATOM    396  HA  HIS A  27     -15.280  25.188  13.189  1.00  2.00           H  
ATOM    397 1HB  HIS A  27     -12.501  24.227  12.445  1.00  2.00           H  
ATOM    398 2HB  HIS A  27     -13.362  23.738  13.908  1.00  2.00           H  
ATOM    399  HD2 HIS A  27     -13.061  22.671  10.265  1.00  2.00           H  
ATOM    400  HE1 HIS A  27     -16.604  20.832  11.732  1.00  2.00           H  
ATOM    401  HE2 HIS A  27     -14.915  20.908   9.824  1.00  2.00           H  
ATOM    402  N   SER A  28     -13.508  27.650  13.426  1.00  3.29           N  
ATOM    403  CA  SER A  28     -12.957  28.693  14.281  1.00  3.29           C  
ATOM    404  C   SER A  28     -13.992  29.232  15.249  1.00  3.29           C  
ATOM    405  O   SER A  28     -15.186  29.273  14.959  1.00  3.29           O  
ATOM    406  CB  SER A  28     -12.403  29.849  13.475  1.00  3.29           C  
ATOM    407  OG  SER A  28     -11.994  30.909  14.323  1.00  3.29           O  
ATOM    408  H   SER A  28     -13.798  27.912  12.485  1.00  3.29           H  
ATOM    409  HA  SER A  28     -12.141  28.261  14.863  1.00  3.29           H  
ATOM    410 1HB  SER A  28     -11.560  29.501  12.878  1.00  3.29           H  
ATOM    411 2HB  SER A  28     -13.163  30.212  12.786  1.00  3.29           H  
ATOM    412  HG  SER A  28     -11.562  31.544  13.741  1.00  3.29           H  
ATOM    413  N   SER A  29     -13.517  29.674  16.402  1.00  5.11           N  
ATOM    414  CA  SER A  29     -14.366  30.291  17.409  1.00  5.11           C  
ATOM    415  C   SER A  29     -14.685  31.764  17.117  1.00  5.11           C  
ATOM    416  O   SER A  29     -15.484  32.373  17.826  1.00  5.11           O  
ATOM    417  CB  SER A  29     -13.714  30.161  18.771  1.00  5.11           C  
ATOM    418  OG  SER A  29     -12.536  30.914  18.842  1.00  5.11           O  
ATOM    419  H   SER A  29     -12.525  29.595  16.573  1.00  5.11           H  
ATOM    420  HA  SER A  29     -15.310  29.744  17.431  1.00  5.11           H  
ATOM    421 1HB  SER A  29     -14.409  30.495  19.539  1.00  5.11           H  
ATOM    422 2HB  SER A  29     -13.490  29.112  18.965  1.00  5.11           H  
ATOM    423  HG  SER A  29     -12.802  31.831  18.731  1.00  5.11           H  
ATOM    424  N   ASN A  30     -14.028  32.349  16.106  1.00  6.63           N  
ATOM    425  CA  ASN A  30     -14.223  33.763  15.774  1.00  6.63           C  
ATOM    426  C   ASN A  30     -15.286  33.975  14.665  1.00  6.63           C  
ATOM    427  O   ASN A  30     -14.965  33.829  13.479  1.00  6.63           O  
ATOM    428  CB  ASN A  30     -12.910  34.381  15.348  1.00  6.63           C  
ATOM    429  CG  ASN A  30     -13.009  35.868  15.069  1.00  6.63           C  
ATOM    430  OD1 ASN A  30     -14.080  36.429  14.765  1.00  6.63           O  
ATOM    431  ND2 ASN A  30     -11.883  36.533  15.172  1.00  6.63           N  
ATOM    432  H   ASN A  30     -13.377  31.793  15.551  1.00  6.63           H  
ATOM    433  HA  ASN A  30     -14.524  34.260  16.687  1.00  6.63           H  
ATOM    434 1HB  ASN A  30     -12.162  34.216  16.127  1.00  6.63           H  
ATOM    435 2HB  ASN A  30     -12.555  33.882  14.446  1.00  6.63           H  
ATOM    436 1HD2 ASN A  30     -11.862  37.521  15.003  1.00  6.63           H  
ATOM    437 2HD2 ASN A  30     -11.039  36.054  15.420  1.00  6.63           H  
ATOM    438  N   PRO A  31     -16.507  34.460  14.990  1.00  6.70           N  
ATOM    439  CA  PRO A  31     -17.650  34.572  14.096  1.00  6.70           C  
ATOM    440  C   PRO A  31     -17.452  35.588  12.981  1.00  6.70           C  
ATOM    441  O   PRO A  31     -18.158  35.560  11.970  1.00  6.70           O  
ATOM    442  CB  PRO A  31     -18.774  35.030  15.035  1.00  6.70           C  
ATOM    443  CG  PRO A  31     -18.070  35.756  16.151  1.00  6.70           C  
ATOM    444  CD  PRO A  31     -16.762  35.030  16.339  1.00  6.70           C  
ATOM    445  HA  PRO A  31     -17.872  33.579  13.676  1.00  6.70           H  
ATOM    446 1HB  PRO A  31     -19.477  35.677  14.488  1.00  6.70           H  
ATOM    447 2HB  PRO A  31     -19.344  34.160  15.388  1.00  6.70           H  
ATOM    448 1HG  PRO A  31     -17.930  36.813  15.879  1.00  6.70           H  
ATOM    449 2HG  PRO A  31     -18.691  35.743  17.058  1.00  6.70           H  
ATOM    450 1HD  PRO A  31     -16.009  35.783  16.611  1.00  6.70           H  
ATOM    451 2HD  PRO A  31     -16.873  34.241  17.091  1.00  6.70           H  
ATOM    452  N   THR A  32     -16.464  36.474  13.119  1.00  5.26           N  
ATOM    453  CA  THR A  32     -16.291  37.513  12.115  1.00  5.26           C  
ATOM    454  C   THR A  32     -15.618  36.936  10.881  1.00  5.26           C  
ATOM    455  O   THR A  32     -15.585  37.567   9.822  1.00  5.26           O  
ATOM    456  CB  THR A  32     -15.493  38.715  12.661  1.00  5.26           C  
ATOM    457  OG1 THR A  32     -14.162  38.328  12.999  1.00  5.26           O  
ATOM    458  CG2 THR A  32     -16.175  39.220  13.918  1.00  5.26           C  
ATOM    459  H   THR A  32     -15.824  36.444  13.910  1.00  5.26           H  
ATOM    460  HA  THR A  32     -17.276  37.877  11.820  1.00  5.26           H  
ATOM    461  HB  THR A  32     -15.460  39.505  11.914  1.00  5.26           H  
ATOM    462  HG1 THR A  32     -14.184  37.680  13.712  1.00  5.26           H  
ATOM    463 1HG2 THR A  32     -15.623  40.070  14.317  1.00  5.26           H  
ATOM    464 2HG2 THR A  32     -17.194  39.523  13.681  1.00  5.26           H  
ATOM    465 3HG2 THR A  32     -16.196  38.419  14.659  1.00  5.26           H  
ATOM    466  N   SER A  33     -15.114  35.706  11.005  1.00  3.41           N  
ATOM    467  CA  SER A  33     -14.473  35.015   9.908  1.00  3.41           C  
ATOM    468  C   SER A  33     -15.506  34.402   8.967  1.00  3.41           C  
ATOM    469  O   SER A  33     -15.139  33.860   7.925  1.00  3.41           O  
ATOM    470  CB  SER A  33     -13.543  33.935  10.416  1.00  3.41           C  
ATOM    471  OG  SER A  33     -14.246  32.892  11.037  1.00  3.41           O  
ATOM    472  H   SER A  33     -15.171  35.220  11.902  1.00  3.41           H  
ATOM    473  HA  SER A  33     -13.882  35.738   9.342  1.00  3.41           H  
ATOM    474 1HB  SER A  33     -12.981  33.544   9.576  1.00  3.41           H  
ATOM    475 2HB  SER A  33     -12.832  34.366  11.119  1.00  3.41           H  
ATOM    476  HG  SER A  33     -14.671  33.280  11.834  1.00  3.41           H  
ATOM    477  N   ALA A  34     -16.796  34.457   9.330  1.00  2.05           N  
ATOM    478  CA  ALA A  34     -17.827  33.846   8.506  1.00  2.05           C  
ATOM    479  C   ALA A  34     -17.847  34.412   7.089  1.00  2.05           C  
ATOM    480  O   ALA A  34     -18.076  33.681   6.125  1.00  2.05           O  
ATOM    481  CB  ALA A  34     -19.182  34.056   9.150  1.00  2.05           C  
ATOM    482  H   ALA A  34     -17.078  34.916  10.198  1.00  2.05           H  
ATOM    483  HA  ALA A  34     -17.620  32.778   8.444  1.00  2.05           H  
ATOM    484 1HB  ALA A  34     -19.948  33.573   8.551  1.00  2.05           H  
ATOM    485 2HB  ALA A  34     -19.175  33.628  10.153  1.00  2.05           H  
ATOM    486 3HB  ALA A  34     -19.388  35.124   9.217  1.00  2.05           H  
ATOM    487  N   ALA A  35     -17.610  35.713   6.919  1.00  1.31           N  
ATOM    488  CA  ALA A  35     -17.622  36.229   5.555  1.00  1.31           C  
ATOM    489  C   ALA A  35     -16.482  35.623   4.742  1.00  1.31           C  
ATOM    490  O   ALA A  35     -16.671  35.238   3.587  1.00  1.31           O  
ATOM    491  CB  ALA A  35     -17.519  37.739   5.553  1.00  1.31           C  
ATOM    492  H   ALA A  35     -17.418  36.315   7.710  1.00  1.31           H  
ATOM    493  HA  ALA A  35     -18.559  35.934   5.088  1.00  1.31           H  
ATOM    494 1HB  ALA A  35     -17.550  38.103   4.526  1.00  1.31           H  
ATOM    495 2HB  ALA A  35     -18.352  38.160   6.115  1.00  1.31           H  
ATOM    496 3HB  ALA A  35     -16.580  38.040   6.017  1.00  1.31           H  
ATOM    497  N   GLU A  36     -15.298  35.522   5.359  1.00  0.96           N  
ATOM    498  CA  GLU A  36     -14.118  34.977   4.694  1.00  0.96           C  
ATOM    499  C   GLU A  36     -14.350  33.515   4.360  1.00  0.96           C  
ATOM    500  O   GLU A  36     -13.996  33.044   3.281  1.00  0.96           O  
ATOM    501  CB  GLU A  36     -12.862  35.166   5.547  1.00  0.96           C  
ATOM    502  CG  GLU A  36     -11.553  34.776   4.836  1.00  0.96           C  
ATOM    503  CD  GLU A  36     -10.301  35.140   5.628  1.00  0.96           C  
ATOM    504  OE1 GLU A  36     -10.429  35.625   6.723  1.00  0.96           O  
ATOM    505  OE2 GLU A  36      -9.207  34.946   5.118  1.00  0.96           O  
ATOM    506  H   GLU A  36     -15.221  35.827   6.320  1.00  0.96           H  
ATOM    507  HA  GLU A  36     -13.970  35.514   3.759  1.00  0.96           H  
ATOM    508 1HB  GLU A  36     -12.785  36.207   5.854  1.00  0.96           H  
ATOM    509 2HB  GLU A  36     -12.946  34.564   6.452  1.00  0.96           H  
ATOM    510 1HG  GLU A  36     -11.563  33.705   4.664  1.00  0.96           H  
ATOM    511 2HG  GLU A  36     -11.521  35.268   3.866  1.00  0.96           H  
ATOM    512  N   LEU A  37     -15.021  32.814   5.266  1.00  0.82           N  
ATOM    513  CA  LEU A  37     -15.326  31.410   5.095  1.00  0.82           C  
ATOM    514  C   LEU A  37     -16.185  31.231   3.865  1.00  0.82           C  
ATOM    515  O   LEU A  37     -15.868  30.425   2.983  1.00  0.82           O  
ATOM    516  CB  LEU A  37     -16.066  30.899   6.338  1.00  0.82           C  
ATOM    517  CG  LEU A  37     -16.420  29.423   6.395  1.00  0.82           C  
ATOM    518  CD1 LEU A  37     -17.717  29.178   5.668  1.00  0.82           C  
ATOM    519  CD2 LEU A  37     -15.327  28.648   5.770  1.00  0.82           C  
ATOM    520  H   LEU A  37     -15.286  33.268   6.140  1.00  0.82           H  
ATOM    521  HA  LEU A  37     -14.394  30.859   4.966  1.00  0.82           H  
ATOM    522 1HB  LEU A  37     -15.460  31.133   7.215  1.00  0.82           H  
ATOM    523 2HB  LEU A  37     -16.996  31.445   6.424  1.00  0.82           H  
ATOM    524  HG  LEU A  37     -16.544  29.118   7.432  1.00  0.82           H  
ATOM    525 1HD1 LEU A  37     -17.966  28.124   5.716  1.00  0.82           H  
ATOM    526 2HD1 LEU A  37     -18.510  29.761   6.133  1.00  0.82           H  
ATOM    527 3HD1 LEU A  37     -17.608  29.475   4.638  1.00  0.82           H  
ATOM    528 1HD2 LEU A  37     -15.558  27.584   5.807  1.00  0.82           H  
ATOM    529 2HD2 LEU A  37     -15.206  28.958   4.735  1.00  0.82           H  
ATOM    530 3HD2 LEU A  37     -14.422  28.844   6.310  1.00  0.82           H  
ATOM    531  N   ARG A  38     -17.275  31.992   3.785  1.00  0.80           N  
ATOM    532  CA  ARG A  38     -18.152  31.862   2.643  1.00  0.80           C  
ATOM    533  C   ARG A  38     -17.420  32.202   1.348  1.00  0.80           C  
ATOM    534  O   ARG A  38     -17.543  31.479   0.358  1.00  0.80           O  
ATOM    535  CB  ARG A  38     -19.354  32.782   2.801  1.00  0.80           C  
ATOM    536  CG  ARG A  38     -20.357  32.356   3.877  1.00  0.80           C  
ATOM    537  CD  ARG A  38     -21.635  33.120   3.771  1.00  0.80           C  
ATOM    538  NE  ARG A  38     -21.462  34.554   4.036  1.00  0.80           N  
ATOM    539  CZ  ARG A  38     -21.560  35.142   5.252  1.00  0.80           C  
ATOM    540  NH1 ARG A  38     -21.837  34.427   6.318  1.00  0.80           N  
ATOM    541  NH2 ARG A  38     -21.392  36.449   5.367  1.00  0.80           N  
ATOM    542  H   ARG A  38     -17.496  32.652   4.534  1.00  0.80           H  
ATOM    543  HA  ARG A  38     -18.499  30.831   2.589  1.00  0.80           H  
ATOM    544 1HB  ARG A  38     -19.000  33.784   3.062  1.00  0.80           H  
ATOM    545 2HB  ARG A  38     -19.883  32.858   1.852  1.00  0.80           H  
ATOM    546 1HG  ARG A  38     -20.576  31.295   3.767  1.00  0.80           H  
ATOM    547 2HG  ARG A  38     -19.930  32.535   4.862  1.00  0.80           H  
ATOM    548 1HD  ARG A  38     -22.039  33.008   2.766  1.00  0.80           H  
ATOM    549 2HD  ARG A  38     -22.347  32.726   4.493  1.00  0.80           H  
ATOM    550  HE  ARG A  38     -21.251  35.149   3.247  1.00  0.80           H  
ATOM    551 1HH1 ARG A  38     -21.970  33.430   6.237  1.00  0.80           H  
ATOM    552 2HH1 ARG A  38     -21.937  34.882   7.214  1.00  0.80           H  
ATOM    553 1HH2 ARG A  38     -21.187  37.006   4.548  1.00  0.80           H  
ATOM    554 2HH2 ARG A  38     -21.472  36.890   6.271  1.00  0.80           H  
ATOM    555  N   LEU A  39     -16.591  33.252   1.367  1.00  0.83           N  
ATOM    556  CA  LEU A  39     -15.877  33.629   0.156  1.00  0.83           C  
ATOM    557  C   LEU A  39     -14.901  32.547  -0.287  1.00  0.83           C  
ATOM    558  O   LEU A  39     -14.858  32.199  -1.468  1.00  0.83           O  
ATOM    559  CB  LEU A  39     -15.132  34.944   0.397  1.00  0.83           C  
ATOM    560  CG  LEU A  39     -16.023  36.179   0.546  1.00  0.83           C  
ATOM    561  CD1 LEU A  39     -15.181  37.350   1.020  1.00  0.83           C  
ATOM    562  CD2 LEU A  39     -16.678  36.480  -0.788  1.00  0.83           C  
ATOM    563  H   LEU A  39     -16.495  33.822   2.210  1.00  0.83           H  
ATOM    564  HA  LEU A  39     -16.609  33.778  -0.637  1.00  0.83           H  
ATOM    565 1HB  LEU A  39     -14.551  34.843   1.312  1.00  0.83           H  
ATOM    566 2HB  LEU A  39     -14.444  35.114  -0.432  1.00  0.83           H  
ATOM    567  HG  LEU A  39     -16.793  35.990   1.285  1.00  0.83           H  
ATOM    568 1HD1 LEU A  39     -15.814  38.229   1.133  1.00  0.83           H  
ATOM    569 2HD1 LEU A  39     -14.731  37.101   1.981  1.00  0.83           H  
ATOM    570 3HD1 LEU A  39     -14.399  37.555   0.291  1.00  0.83           H  
ATOM    571 1HD2 LEU A  39     -17.317  37.357  -0.687  1.00  0.83           H  
ATOM    572 2HD2 LEU A  39     -15.908  36.673  -1.536  1.00  0.83           H  
ATOM    573 3HD2 LEU A  39     -17.280  35.624  -1.097  1.00  0.83           H  
ATOM    574  N   LEU A  40     -14.178  31.948   0.654  1.00  0.89           N  
ATOM    575  CA  LEU A  40     -13.235  30.905   0.290  1.00  0.89           C  
ATOM    576  C   LEU A  40     -13.954  29.700  -0.283  1.00  0.89           C  
ATOM    577  O   LEU A  40     -13.505  29.113  -1.268  1.00  0.89           O  
ATOM    578  CB  LEU A  40     -12.452  30.473   1.511  1.00  0.89           C  
ATOM    579  CG  LEU A  40     -11.467  31.447   2.079  1.00  0.89           C  
ATOM    580  CD1 LEU A  40     -11.051  30.917   3.379  1.00  0.89           C  
ATOM    581  CD2 LEU A  40     -10.270  31.590   1.173  1.00  0.89           C  
ATOM    582  H   LEU A  40     -14.251  32.250   1.626  1.00  0.89           H  
ATOM    583  HA  LEU A  40     -12.551  31.299  -0.462  1.00  0.89           H  
ATOM    584 1HB  LEU A  40     -13.166  30.237   2.302  1.00  0.89           H  
ATOM    585 2HB  LEU A  40     -11.903  29.570   1.260  1.00  0.89           H  
ATOM    586  HG  LEU A  40     -11.937  32.412   2.213  1.00  0.89           H  
ATOM    587 1HD1 LEU A  40     -10.353  31.597   3.850  1.00  0.89           H  
ATOM    588 2HD1 LEU A  40     -11.938  30.819   3.979  1.00  0.89           H  
ATOM    589 3HD1 LEU A  40     -10.589  29.947   3.239  1.00  0.89           H  
ATOM    590 1HD2 LEU A  40      -9.565  32.289   1.617  1.00  0.89           H  
ATOM    591 2HD2 LEU A  40      -9.791  30.619   1.061  1.00  0.89           H  
ATOM    592 3HD2 LEU A  40     -10.589  31.965   0.194  1.00  0.89           H  
ATOM    593  N   LEU A  41     -15.097  29.337   0.294  1.00  0.98           N  
ATOM    594  CA  LEU A  41     -15.803  28.192  -0.245  1.00  0.98           C  
ATOM    595  C   LEU A  41     -16.306  28.486  -1.658  1.00  0.98           C  
ATOM    596  O   LEU A  41     -16.211  27.633  -2.545  1.00  0.98           O  
ATOM    597  CB  LEU A  41     -16.945  27.784   0.682  1.00  0.98           C  
ATOM    598  CG  LEU A  41     -16.487  27.202   2.027  1.00  0.98           C  
ATOM    599  CD1 LEU A  41     -17.687  26.953   2.898  1.00  0.98           C  
ATOM    600  CD2 LEU A  41     -15.690  25.923   1.785  1.00  0.98           C  
ATOM    601  H   LEU A  41     -15.456  29.835   1.113  1.00  0.98           H  
ATOM    602  HA  LEU A  41     -15.105  27.359  -0.299  1.00  0.98           H  
ATOM    603 1HB  LEU A  41     -17.546  28.673   0.892  1.00  0.98           H  
ATOM    604 2HB  LEU A  41     -17.570  27.052   0.178  1.00  0.98           H  
ATOM    605  HG  LEU A  41     -15.858  27.929   2.532  1.00  0.98           H  
ATOM    606 1HD1 LEU A  41     -17.360  26.560   3.862  1.00  0.98           H  
ATOM    607 2HD1 LEU A  41     -18.222  27.887   3.045  1.00  0.98           H  
ATOM    608 3HD1 LEU A  41     -18.344  26.234   2.415  1.00  0.98           H  
ATOM    609 1HD2 LEU A  41     -15.357  25.512   2.738  1.00  0.98           H  
ATOM    610 2HD2 LEU A  41     -16.320  25.191   1.278  1.00  0.98           H  
ATOM    611 3HD2 LEU A  41     -14.821  26.146   1.162  1.00  0.98           H  
ATOM    612  N   ASP A  42     -16.788  29.714  -1.899  1.00  1.12           N  
ATOM    613  CA  ASP A  42     -17.239  30.064  -3.243  1.00  1.12           C  
ATOM    614  C   ASP A  42     -16.078  29.996  -4.239  1.00  1.12           C  
ATOM    615  O   ASP A  42     -16.256  29.580  -5.383  1.00  1.12           O  
ATOM    616  CB  ASP A  42     -17.889  31.458  -3.282  1.00  1.12           C  
ATOM    617  CG  ASP A  42     -19.306  31.525  -2.647  1.00  1.12           C  
ATOM    618  OD1 ASP A  42     -19.888  30.492  -2.392  1.00  1.12           O  
ATOM    619  OD2 ASP A  42     -19.801  32.620  -2.471  1.00  1.12           O  
ATOM    620  H   ASP A  42     -16.864  30.398  -1.143  1.00  1.12           H  
ATOM    621  HA  ASP A  42     -17.987  29.333  -3.553  1.00  1.12           H  
ATOM    622 1HB  ASP A  42     -17.243  32.158  -2.745  1.00  1.12           H  
ATOM    623 2HB  ASP A  42     -17.948  31.798  -4.312  1.00  1.12           H  
ATOM    624  N   GLU A  43     -14.884  30.417  -3.810  1.00  1.29           N  
ATOM    625  CA  GLU A  43     -13.705  30.349  -4.667  1.00  1.29           C  
ATOM    626  C   GLU A  43     -13.273  28.899  -4.926  1.00  1.29           C  
ATOM    627  O   GLU A  43     -12.858  28.555  -6.034  1.00  1.29           O  
ATOM    628  CB  GLU A  43     -12.543  31.146  -4.051  1.00  1.29           C  
ATOM    629  CG  GLU A  43     -12.729  32.669  -4.046  1.00  1.29           C  
ATOM    630  CD  GLU A  43     -11.617  33.412  -3.321  1.00  1.29           C  
ATOM    631  OE1 GLU A  43     -10.768  32.774  -2.743  1.00  1.29           O  
ATOM    632  OE2 GLU A  43     -11.623  34.622  -3.353  1.00  1.29           O  
ATOM    633  H   GLU A  43     -14.798  30.798  -2.867  1.00  1.29           H  
ATOM    634  HA  GLU A  43     -13.957  30.801  -5.626  1.00  1.29           H  
ATOM    635 1HB  GLU A  43     -12.413  30.838  -3.016  1.00  1.29           H  
ATOM    636 2HB  GLU A  43     -11.620  30.913  -4.579  1.00  1.29           H  
ATOM    637 1HG  GLU A  43     -12.766  33.016  -5.077  1.00  1.29           H  
ATOM    638 2HG  GLU A  43     -13.683  32.908  -3.584  1.00  1.29           H  
ATOM    639  N   ALA A  44     -13.367  28.048  -3.893  1.00  1.49           N  
ATOM    640  CA  ALA A  44     -12.965  26.642  -3.987  1.00  1.49           C  
ATOM    641  C   ALA A  44     -13.777  25.841  -5.005  1.00  1.49           C  
ATOM    642  O   ALA A  44     -13.217  25.001  -5.716  1.00  1.49           O  
ATOM    643  CB  ALA A  44     -13.113  25.965  -2.633  1.00  1.49           C  
ATOM    644  H   ALA A  44     -13.696  28.403  -2.998  1.00  1.49           H  
ATOM    645  HA  ALA A  44     -11.918  26.618  -4.288  1.00  1.49           H  
ATOM    646 1HB  ALA A  44     -12.778  24.933  -2.703  1.00  1.49           H  
ATOM    647 2HB  ALA A  44     -12.519  26.491  -1.893  1.00  1.49           H  
ATOM    648 3HB  ALA A  44     -14.159  25.988  -2.335  1.00  1.49           H  
ATOM    649  N   LEU A  45     -15.086  26.093  -5.077  1.00  1.69           N  
ATOM    650  CA  LEU A  45     -15.941  25.345  -5.998  1.00  1.69           C  
ATOM    651  C   LEU A  45     -17.334  25.956  -6.119  1.00  1.69           C  
ATOM    652  O   LEU A  45     -17.742  26.344  -7.216  1.00  1.69           O  
ATOM    653  OXT LEU A  45     -18.148  25.717  -5.228  1.00  1.69           O  
ATOM    654  CB  LEU A  45     -16.075  23.882  -5.532  1.00  1.69           C  
ATOM    655  CG  LEU A  45     -16.929  22.969  -6.419  1.00  1.69           C  
ATOM    656  CD1 LEU A  45     -16.243  22.802  -7.770  1.00  1.69           C  
ATOM    657  CD2 LEU A  45     -17.107  21.622  -5.729  1.00  1.69           C  
ATOM    658  H   LEU A  45     -15.489  26.791  -4.447  1.00  1.69           H  
ATOM    659  HA  LEU A  45     -15.475  25.362  -6.982  1.00  1.69           H  
ATOM    660 1HB  LEU A  45     -15.089  23.430  -5.469  1.00  1.69           H  
ATOM    661 2HB  LEU A  45     -16.512  23.879  -4.533  1.00  1.69           H  
ATOM    662  HG  LEU A  45     -17.906  23.424  -6.587  1.00  1.69           H  
ATOM    663 1HD1 LEU A  45     -16.846  22.158  -8.409  1.00  1.69           H  
ATOM    664 2HD1 LEU A  45     -16.128  23.777  -8.243  1.00  1.69           H  
ATOM    665 3HD1 LEU A  45     -15.260  22.352  -7.624  1.00  1.69           H  
ATOM    666 1HD2 LEU A  45     -17.714  20.968  -6.356  1.00  1.69           H  
ATOM    667 2HD2 LEU A  45     -16.130  21.166  -5.567  1.00  1.69           H  
ATOM    668 3HD2 LEU A  45     -17.604  21.767  -4.770  1.00  1.69           H  
TER     669
ENDMDL

REMARK ID 696389 MODEL 3 songyuan
PFRMAT TS
TARGET songyuan
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       1.073  -0.192  -2.126  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.324   0.467  -1.765  1.00 24.67           C  
ATOM      3  C   MET A   1       2.086   1.782  -1.021  1.00 24.67           C  
ATOM      4  O   MET A   1       1.437   2.710  -1.523  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.199   0.666  -3.001  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.527   1.334  -2.710  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.626   1.432  -4.136  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.744   2.556  -5.193  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.166  -0.614  -3.038  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.864  -0.907  -1.445  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.324   0.485  -2.142  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.864  -0.191  -1.084  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.401  -0.300  -3.465  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.668   1.278  -3.732  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.325   2.329  -2.381  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.040   0.804  -1.910  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.307   2.714  -6.110  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.785   2.121  -5.433  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.594   3.506  -4.697  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.685   1.880   0.167  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.540   3.056   1.028  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.975   4.339   0.339  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.404   5.397   0.587  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.349   2.868   2.294  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.230   1.102   0.514  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.494   3.155   1.291  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.209   3.733   2.943  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.014   1.969   2.811  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       4.404   2.772   2.044  1.00 24.67           H  
ATOM     30  N   ALA A   3       3.990   4.262  -0.514  1.00 24.67           N  
ATOM     31  CA  ALA A   3       4.471   5.438  -1.227  1.00 24.67           C  
ATOM     32  C   ALA A   3       3.379   6.056  -2.107  1.00 24.67           C  
ATOM     33  O   ALA A   3       3.357   7.275  -2.299  1.00 24.67           O  
ATOM     34  CB  ALA A   3       5.677   5.089  -2.070  1.00 24.67           C  
ATOM     35  H   ALA A   3       4.433   3.371  -0.672  1.00 24.67           H  
ATOM     36  HA  ALA A   3       4.764   6.181  -0.486  1.00 24.67           H  
ATOM     37 1HB  ALA A   3       6.042   5.985  -2.568  1.00 24.67           H  
ATOM     38 2HB  ALA A   3       6.460   4.682  -1.434  1.00 24.67           H  
ATOM     39 3HB  ALA A   3       5.405   4.365  -2.805  1.00 24.67           H  
ATOM     40  N   ASN A   4       2.495   5.230  -2.691  1.00 24.67           N  
ATOM     41  CA  ASN A   4       1.453   5.785  -3.548  1.00 24.67           C  
ATOM     42  C   ASN A   4       0.398   6.430  -2.681  1.00 24.67           C  
ATOM     43  O   ASN A   4      -0.164   7.474  -3.028  1.00 24.67           O  
ATOM     44  CB  ASN A   4       0.825   4.741  -4.448  1.00 24.67           C  
ATOM     45  CG  ASN A   4       1.696   4.322  -5.592  1.00 24.67           C  
ATOM     46  OD1 ASN A   4       2.621   5.036  -6.006  1.00 24.67           O  
ATOM     47  ND2 ASN A   4       1.403   3.168  -6.135  1.00 24.67           N  
ATOM     48  H   ASN A   4       2.493   4.236  -2.484  1.00 24.67           H  
ATOM     49  HA  ASN A   4       1.889   6.563  -4.173  1.00 24.67           H  
ATOM     50 1HB  ASN A   4       0.589   3.858  -3.851  1.00 24.67           H  
ATOM     51 2HB  ASN A   4      -0.115   5.125  -4.843  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4       1.938   2.831  -6.911  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4       0.642   2.628  -5.780  1.00 24.67           H  
ATOM     54  N   ILE A   5       0.162   5.825  -1.522  1.00 24.67           N  
ATOM     55  CA  ILE A   5      -0.820   6.357  -0.599  1.00 24.67           C  
ATOM     56  C   ILE A   5      -0.346   7.713  -0.105  1.00 24.67           C  
ATOM     57  O   ILE A   5      -1.110   8.680  -0.074  1.00 24.67           O  
ATOM     58  CB  ILE A   5      -1.037   5.413   0.589  1.00 24.67           C  
ATOM     59  CG1 ILE A   5      -1.696   4.117   0.102  1.00 24.67           C  
ATOM     60  CG2 ILE A   5      -1.879   6.102   1.642  1.00 24.67           C  
ATOM     61  CD1 ILE A   5      -1.708   3.013   1.131  1.00 24.67           C  
ATOM     62  H   ILE A   5       0.661   4.960  -1.305  1.00 24.67           H  
ATOM     63  HA  ILE A   5      -1.766   6.487  -1.123  1.00 24.67           H  
ATOM     64  HB  ILE A   5      -0.079   5.149   1.020  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5      -2.720   4.332  -0.190  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5      -1.150   3.759  -0.776  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5      -2.021   5.432   2.488  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5      -1.371   7.007   1.978  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5      -2.847   6.365   1.218  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5      -2.187   2.130   0.709  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5      -0.699   2.766   1.419  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5      -2.262   3.341   2.007  1.00 24.67           H  
ATOM     73  N   ALA A   6       0.931   7.778   0.270  1.00 24.10           N  
ATOM     74  CA  ALA A   6       1.519   9.016   0.735  1.00 24.10           C  
ATOM     75  C   ALA A   6       1.459  10.085  -0.345  1.00 24.10           C  
ATOM     76  O   ALA A   6       1.149  11.243  -0.052  1.00 24.10           O  
ATOM     77  CB  ALA A   6       2.957   8.775   1.138  1.00 24.10           C  
ATOM     78  H   ALA A   6       1.502   6.938   0.239  1.00 24.10           H  
ATOM     79  HA  ALA A   6       0.952   9.362   1.597  1.00 24.10           H  
ATOM     80 1HB  ALA A   6       3.394   9.699   1.507  1.00 24.10           H  
ATOM     81 2HB  ALA A   6       2.989   8.015   1.919  1.00 24.10           H  
ATOM     82 3HB  ALA A   6       3.516   8.426   0.270  1.00 24.10           H  
ATOM     83  N   ALA A   7       1.719   9.707  -1.602  1.00 22.08           N  
ATOM     84  CA  ALA A   7       1.642  10.667  -2.688  1.00 22.08           C  
ATOM     85  C   ALA A   7       0.227  11.210  -2.827  1.00 22.08           C  
ATOM     86  O   ALA A   7       0.029  12.413  -3.020  1.00 22.08           O  
ATOM     87  CB  ALA A   7       2.075  10.022  -3.987  1.00 22.08           C  
ATOM     88  H   ALA A   7       2.009   8.749  -1.809  1.00 22.08           H  
ATOM     89  HA  ALA A   7       2.308  11.497  -2.456  1.00 22.08           H  
ATOM     90 1HB  ALA A   7       2.035  10.753  -4.791  1.00 22.08           H  
ATOM     91 2HB  ALA A   7       3.094   9.647  -3.882  1.00 22.08           H  
ATOM     92 3HB  ALA A   7       1.409   9.193  -4.216  1.00 22.08           H  
ATOM     93  N   ALA A   8      -0.767  10.325  -2.703  1.00 18.48           N  
ATOM     94  CA  ALA A   8      -2.152  10.749  -2.795  1.00 18.48           C  
ATOM     95  C   ALA A   8      -2.482  11.717  -1.672  1.00 18.48           C  
ATOM     96  O   ALA A   8      -3.153  12.732  -1.886  1.00 18.48           O  
ATOM     97  CB  ALA A   8      -3.071   9.547  -2.736  1.00 18.48           C  
ATOM     98  H   ALA A   8      -0.555   9.335  -2.567  1.00 18.48           H  
ATOM     99  HA  ALA A   8      -2.290  11.264  -3.744  1.00 18.48           H  
ATOM    100 1HB  ALA A   8      -4.105   9.871  -2.824  1.00 18.48           H  
ATOM    101 2HB  ALA A   8      -2.828   8.868  -3.553  1.00 18.48           H  
ATOM    102 3HB  ALA A   8      -2.933   9.031  -1.789  1.00 18.48           H  
ATOM    103  N   ALA A   9      -1.977  11.417  -0.471  1.00 14.08           N  
ATOM    104  CA  ALA A   9      -2.211  12.287   0.664  1.00 14.08           C  
ATOM    105  C   ALA A   9      -1.590  13.646   0.411  1.00 14.08           C  
ATOM    106  O   ALA A   9      -2.211  14.673   0.690  1.00 14.08           O  
ATOM    107  CB  ALA A   9      -1.633  11.675   1.923  1.00 14.08           C  
ATOM    108  H   ALA A   9      -1.445  10.555  -0.347  1.00 14.08           H  
ATOM    109  HA  ALA A   9      -3.284  12.413   0.783  1.00 14.08           H  
ATOM    110 1HB  ALA A   9      -1.830  12.329   2.769  1.00 14.08           H  
ATOM    111 2HB  ALA A   9      -2.093  10.702   2.095  1.00 14.08           H  
ATOM    112 3HB  ALA A   9      -0.562  11.550   1.806  1.00 14.08           H  
ATOM    113  N   ALA A  10      -0.383  13.659  -0.158  1.00  9.97           N  
ATOM    114  CA  ALA A  10       0.285  14.912  -0.450  1.00  9.97           C  
ATOM    115  C   ALA A  10      -0.539  15.721  -1.435  1.00  9.97           C  
ATOM    116  O   ALA A  10      -0.676  16.940  -1.301  1.00  9.97           O  
ATOM    117  CB  ALA A  10       1.670  14.652  -1.004  1.00  9.97           C  
ATOM    118  H   ALA A  10       0.092  12.778  -0.359  1.00  9.97           H  
ATOM    119  HA  ALA A  10       0.370  15.478   0.476  1.00  9.97           H  
ATOM    120 1HB  ALA A  10       2.167  15.600  -1.200  1.00  9.97           H  
ATOM    121 2HB  ALA A  10       2.245  14.079  -0.277  1.00  9.97           H  
ATOM    122 3HB  ALA A  10       1.591  14.087  -1.927  1.00  9.97           H  
ATOM    123  N   ALA A  11      -1.117  15.047  -2.428  1.00  6.83           N  
ATOM    124  CA  ALA A  11      -1.921  15.768  -3.390  1.00  6.83           C  
ATOM    125  C   ALA A  11      -3.095  16.422  -2.689  1.00  6.83           C  
ATOM    126  O   ALA A  11      -3.361  17.605  -2.899  1.00  6.83           O  
ATOM    127  CB  ALA A  11      -2.412  14.831  -4.476  1.00  6.83           C  
ATOM    128  H   ALA A  11      -0.966  14.042  -2.525  1.00  6.83           H  
ATOM    129  HA  ALA A  11      -1.307  16.551  -3.835  1.00  6.83           H  
ATOM    130 1HB  ALA A  11      -3.003  15.389  -5.198  1.00  6.83           H  
ATOM    131 2HB  ALA A  11      -1.556  14.376  -4.973  1.00  6.83           H  
ATOM    132 3HB  ALA A  11      -3.025  14.052  -4.033  1.00  6.83           H  
ATOM    133  N   ALA A  12      -3.734  15.686  -1.777  1.00  4.70           N  
ATOM    134  CA  ALA A  12      -4.861  16.218  -1.024  1.00  4.70           C  
ATOM    135  C   ALA A  12      -4.438  17.432  -0.197  1.00  4.70           C  
ATOM    136  O   ALA A  12      -5.163  18.427  -0.104  1.00  4.70           O  
ATOM    137  CB  ALA A  12      -5.436  15.138  -0.126  1.00  4.70           C  
ATOM    138  H   ALA A  12      -3.450  14.713  -1.636  1.00  4.70           H  
ATOM    139  HA  ALA A  12      -5.627  16.533  -1.732  1.00  4.70           H  
ATOM    140 1HB  ALA A  12      -6.299  15.539   0.408  1.00  4.70           H  
ATOM    141 2HB  ALA A  12      -5.745  14.289  -0.736  1.00  4.70           H  
ATOM    142 3HB  ALA A  12      -4.687  14.814   0.585  1.00  4.70           H  
ATOM    143  N   GLN A  13      -3.221  17.396   0.350  1.00  3.34           N  
ATOM    144  CA  GLN A  13      -2.712  18.507   1.152  1.00  3.34           C  
ATOM    145  C   GLN A  13      -2.598  19.785   0.325  1.00  3.34           C  
ATOM    146  O   GLN A  13      -2.780  20.880   0.859  1.00  3.34           O  
ATOM    147  CB  GLN A  13      -1.353  18.165   1.774  1.00  3.34           C  
ATOM    148  CG  GLN A  13      -1.416  17.105   2.869  1.00  3.34           C  
ATOM    149  CD  GLN A  13      -0.043  16.676   3.369  1.00  3.34           C  
ATOM    150  OE1 GLN A  13       0.981  16.871   2.705  1.00  3.34           O  
ATOM    151  NE2 GLN A  13      -0.015  16.079   4.557  1.00  3.34           N  
ATOM    152  H   GLN A  13      -2.658  16.550   0.248  1.00  3.34           H  
ATOM    153  HA  GLN A  13      -3.417  18.696   1.959  1.00  3.34           H  
ATOM    154 1HB  GLN A  13      -0.679  17.814   1.005  1.00  3.34           H  
ATOM    155 2HB  GLN A  13      -0.915  19.065   2.198  1.00  3.34           H  
ATOM    156 1HG  GLN A  13      -1.966  17.516   3.712  1.00  3.34           H  
ATOM    157 2HG  GLN A  13      -1.929  16.236   2.490  1.00  3.34           H  
ATOM    158 1HE2 GLN A  13       0.856  15.772   4.943  1.00  3.34           H  
ATOM    159 2HE2 GLN A  13      -0.864  15.936   5.065  1.00  3.34           H  
ATOM    160  N   GLU A  14      -2.272  19.654  -0.963  1.00  2.50           N  
ATOM    161  CA  GLU A  14      -2.176  20.824  -1.836  1.00  2.50           C  
ATOM    162  C   GLU A  14      -3.524  21.227  -2.468  1.00  2.50           C  
ATOM    163  O   GLU A  14      -3.773  22.411  -2.709  1.00  2.50           O  
ATOM    164  CB  GLU A  14      -1.151  20.585  -2.954  1.00  2.50           C  
ATOM    165  CG  GLU A  14       0.301  20.432  -2.476  1.00  2.50           C  
ATOM    166  CD  GLU A  14       1.303  20.265  -3.617  1.00  2.50           C  
ATOM    167  OE1 GLU A  14       0.890  20.202  -4.755  1.00  2.50           O  
ATOM    168  OE2 GLU A  14       2.482  20.216  -3.342  1.00  2.50           O  
ATOM    169  H   GLU A  14      -2.076  18.717  -1.328  1.00  2.50           H  
ATOM    170  HA  GLU A  14      -1.827  21.663  -1.234  1.00  2.50           H  
ATOM    171 1HB  GLU A  14      -1.420  19.671  -3.491  1.00  2.50           H  
ATOM    172 2HB  GLU A  14      -1.191  21.407  -3.666  1.00  2.50           H  
ATOM    173 1HG  GLU A  14       0.574  21.309  -1.891  1.00  2.50           H  
ATOM    174 2HG  GLU A  14       0.356  19.559  -1.820  1.00  2.50           H  
ATOM    175  N   VAL A  15      -4.381  20.241  -2.739  1.00  1.99           N  
ATOM    176  CA  VAL A  15      -5.661  20.443  -3.426  1.00  1.99           C  
ATOM    177  C   VAL A  15      -6.872  20.802  -2.561  1.00  1.99           C  
ATOM    178  O   VAL A  15      -7.650  21.688  -2.920  1.00  1.99           O  
ATOM    179  CB  VAL A  15      -6.022  19.181  -4.229  1.00  1.99           C  
ATOM    180  CG1 VAL A  15      -7.407  19.322  -4.835  1.00  1.99           C  
ATOM    181  CG2 VAL A  15      -4.996  18.971  -5.330  1.00  1.99           C  
ATOM    182  H   VAL A  15      -4.101  19.289  -2.513  1.00  1.99           H  
ATOM    183  HA  VAL A  15      -5.514  21.255  -4.137  1.00  1.99           H  
ATOM    184  HB  VAL A  15      -6.030  18.321  -3.556  1.00  1.99           H  
ATOM    185 1HG1 VAL A  15      -7.653  18.419  -5.389  1.00  1.99           H  
ATOM    186 2HG1 VAL A  15      -8.141  19.464  -4.036  1.00  1.99           H  
ATOM    187 3HG1 VAL A  15      -7.428  20.179  -5.504  1.00  1.99           H  
ATOM    188 1HG2 VAL A  15      -5.246  18.071  -5.890  1.00  1.99           H  
ATOM    189 2HG2 VAL A  15      -5.003  19.831  -5.997  1.00  1.99           H  
ATOM    190 3HG2 VAL A  15      -4.004  18.862  -4.896  1.00  1.99           H  
ATOM    191  N   ASP A  16      -7.066  20.097  -1.450  1.00  1.65           N  
ATOM    192  CA  ASP A  16      -8.267  20.261  -0.644  1.00  1.65           C  
ATOM    193  C   ASP A  16      -8.361  21.322   0.485  1.00  1.65           C  
ATOM    194  O   ASP A  16      -9.474  21.528   0.958  1.00  1.65           O  
ATOM    195  CB  ASP A  16      -8.636  18.914  -0.031  1.00  1.65           C  
ATOM    196  CG  ASP A  16      -9.071  17.887  -1.069  1.00  1.65           C  
ATOM    197  OD1 ASP A  16      -9.485  18.276  -2.138  1.00  1.65           O  
ATOM    198  OD2 ASP A  16      -9.000  16.721  -0.772  1.00  1.65           O  
ATOM    199  H   ASP A  16      -6.375  19.409  -1.154  1.00  1.65           H  
ATOM    200  HA  ASP A  16      -9.063  20.501  -1.349  1.00  1.65           H  
ATOM    201 1HB  ASP A  16      -7.769  18.516   0.498  1.00  1.65           H  
ATOM    202 2HB  ASP A  16      -9.439  19.045   0.692  1.00  1.65           H  
ATOM    203  N   PRO A  17      -7.313  22.047   0.953  1.00  1.39           N  
ATOM    204  CA  PRO A  17      -7.415  23.015   2.052  1.00  1.39           C  
ATOM    205  C   PRO A  17      -8.575  24.008   1.909  1.00  1.39           C  
ATOM    206  O   PRO A  17      -9.181  24.419   2.902  1.00  1.39           O  
ATOM    207  CB  PRO A  17      -6.074  23.742   1.961  1.00  1.39           C  
ATOM    208  CG  PRO A  17      -5.141  22.709   1.420  1.00  1.39           C  
ATOM    209  CD  PRO A  17      -5.948  21.933   0.413  1.00  1.39           C  
ATOM    210  HA  PRO A  17      -7.488  22.472   3.002  1.00  1.39           H  
ATOM    211 1HB  PRO A  17      -6.162  24.623   1.308  1.00  1.39           H  
ATOM    212 2HB  PRO A  17      -5.774  24.106   2.954  1.00  1.39           H  
ATOM    213 1HG  PRO A  17      -4.261  23.184   0.956  1.00  1.39           H  
ATOM    214 2HG  PRO A  17      -4.757  22.068   2.226  1.00  1.39           H  
ATOM    215 1HD  PRO A  17      -5.854  22.413  -0.570  1.00  1.39           H  
ATOM    216 2HD  PRO A  17      -5.579  20.903   0.435  1.00  1.39           H  
ATOM    217  N   VAL A  18      -8.918  24.369   0.675  1.00  1.19           N  
ATOM    218  CA  VAL A  18     -10.014  25.296   0.427  1.00  1.19           C  
ATOM    219  C   VAL A  18     -11.333  24.651   0.842  1.00  1.19           C  
ATOM    220  O   VAL A  18     -12.206  25.300   1.426  1.00  1.19           O  
ATOM    221  CB  VAL A  18     -10.065  25.664  -1.055  1.00  1.19           C  
ATOM    222  CG1 VAL A  18     -11.288  26.502  -1.335  1.00  1.19           C  
ATOM    223  CG2 VAL A  18      -8.806  26.394  -1.440  1.00  1.19           C  
ATOM    224  H   VAL A  18      -8.401  24.009  -0.114  1.00  1.19           H  
ATOM    225  HA  VAL A  18      -9.858  26.199   1.020  1.00  1.19           H  
ATOM    226  HB  VAL A  18     -10.157  24.749  -1.645  1.00  1.19           H  
ATOM    227 1HG1 VAL A  18     -11.333  26.748  -2.394  1.00  1.19           H  
ATOM    228 2HG1 VAL A  18     -12.183  25.954  -1.048  1.00  1.19           H  
ATOM    229 3HG1 VAL A  18     -11.236  27.415  -0.774  1.00  1.19           H  
ATOM    230 1HG2 VAL A  18      -8.842  26.645  -2.502  1.00  1.19           H  
ATOM    231 2HG2 VAL A  18      -8.724  27.310  -0.852  1.00  1.19           H  
ATOM    232 3HG2 VAL A  18      -7.942  25.755  -1.244  1.00  1.19           H  
ATOM    233  N   LEU A  19     -11.477  23.365   0.499  1.00  1.04           N  
ATOM    234  CA  LEU A  19     -12.665  22.595   0.812  1.00  1.04           C  
ATOM    235  C   LEU A  19     -12.683  22.233   2.279  1.00  1.04           C  
ATOM    236  O   LEU A  19     -13.738  22.201   2.904  1.00  1.04           O  
ATOM    237  CB  LEU A  19     -12.733  21.329  -0.050  1.00  1.04           C  
ATOM    238  CG  LEU A  19     -12.981  21.593  -1.511  1.00  1.04           C  
ATOM    239  CD1 LEU A  19     -12.891  20.302  -2.312  1.00  1.04           C  
ATOM    240  CD2 LEU A  19     -14.362  22.224  -1.633  1.00  1.04           C  
ATOM    241  H   LEU A  19     -10.697  22.879   0.073  1.00  1.04           H  
ATOM    242  HA  LEU A  19     -13.536  23.206   0.591  1.00  1.04           H  
ATOM    243 1HB  LEU A  19     -11.787  20.789   0.039  1.00  1.04           H  
ATOM    244 2HB  LEU A  19     -13.533  20.690   0.324  1.00  1.04           H  
ATOM    245  HG  LEU A  19     -12.221  22.270  -1.889  1.00  1.04           H  
ATOM    246 1HD1 LEU A  19     -13.072  20.514  -3.367  1.00  1.04           H  
ATOM    247 2HD1 LEU A  19     -11.888  19.868  -2.195  1.00  1.04           H  
ATOM    248 3HD1 LEU A  19     -13.636  19.596  -1.951  1.00  1.04           H  
ATOM    249 1HD2 LEU A  19     -14.593  22.435  -2.666  1.00  1.04           H  
ATOM    250 2HD2 LEU A  19     -15.110  21.536  -1.239  1.00  1.04           H  
ATOM    251 3HD2 LEU A  19     -14.379  23.148  -1.060  1.00  1.04           H  
ATOM    252  N   LYS A  20     -11.511  21.983   2.857  1.00  0.94           N  
ATOM    253  CA  LYS A  20     -11.489  21.624   4.264  1.00  0.94           C  
ATOM    254  C   LYS A  20     -11.987  22.813   5.071  1.00  0.94           C  
ATOM    255  O   LYS A  20     -12.810  22.660   5.982  1.00  0.94           O  
ATOM    256  CB  LYS A  20     -10.080  21.235   4.703  1.00  0.94           C  
ATOM    257  CG  LYS A  20      -9.583  19.921   4.125  1.00  0.94           C  
ATOM    258  CD  LYS A  20      -8.176  19.609   4.603  1.00  0.94           C  
ATOM    259  CE  LYS A  20      -7.665  18.304   4.024  1.00  0.94           C  
ATOM    260  NZ  LYS A  20      -6.296  17.990   4.508  1.00  0.94           N  
ATOM    261  H   LYS A  20     -10.657  22.010   2.303  1.00  0.94           H  
ATOM    262  HA  LYS A  20     -12.165  20.786   4.430  1.00  0.94           H  
ATOM    263 1HB  LYS A  20      -9.386  22.017   4.407  1.00  0.94           H  
ATOM    264 2HB  LYS A  20     -10.046  21.162   5.788  1.00  0.94           H  
ATOM    265 1HG  LYS A  20     -10.254  19.114   4.422  1.00  0.94           H  
ATOM    266 2HG  LYS A  20      -9.583  19.988   3.041  1.00  0.94           H  
ATOM    267 1HD  LYS A  20      -7.505  20.411   4.298  1.00  0.94           H  
ATOM    268 2HD  LYS A  20      -8.165  19.544   5.690  1.00  0.94           H  
ATOM    269 1HE  LYS A  20      -8.338  17.497   4.308  1.00  0.94           H  
ATOM    270 2HE  LYS A  20      -7.644  18.381   2.937  1.00  0.94           H  
ATOM    271 1HZ  LYS A  20      -5.989  17.119   4.101  1.00  0.94           H  
ATOM    272 2HZ  LYS A  20      -5.664  18.731   4.236  1.00  0.94           H  
ATOM    273 3HZ  LYS A  20      -6.306  17.907   5.515  1.00  0.94           H  
ATOM    274  N   LYS A  21     -11.535  24.014   4.692  1.00  0.88           N  
ATOM    275  CA  LYS A  21     -11.990  25.220   5.354  1.00  0.88           C  
ATOM    276  C   LYS A  21     -13.475  25.419   5.101  1.00  0.88           C  
ATOM    277  O   LYS A  21     -14.225  25.738   6.025  1.00  0.88           O  
ATOM    278  CB  LYS A  21     -11.205  26.443   4.903  1.00  0.88           C  
ATOM    279  CG  LYS A  21     -11.633  27.711   5.639  1.00  0.88           C  
ATOM    280  CD  LYS A  21     -10.800  28.925   5.260  1.00  0.88           C  
ATOM    281  CE  LYS A  21     -11.339  30.160   5.962  1.00  0.88           C  
ATOM    282  NZ  LYS A  21     -10.591  31.398   5.620  1.00  0.88           N  
ATOM    283  H   LYS A  21     -10.842  24.090   3.947  1.00  0.88           H  
ATOM    284  HA  LYS A  21     -11.847  25.101   6.427  1.00  0.88           H  
ATOM    285 1HB  LYS A  21     -10.141  26.280   5.071  1.00  0.88           H  
ATOM    286 2HB  LYS A  21     -11.347  26.593   3.829  1.00  0.88           H  
ATOM    287 1HG  LYS A  21     -12.681  27.912   5.424  1.00  0.88           H  
ATOM    288 2HG  LYS A  21     -11.538  27.546   6.711  1.00  0.88           H  
ATOM    289 1HD  LYS A  21      -9.763  28.768   5.554  1.00  0.88           H  
ATOM    290 2HD  LYS A  21     -10.837  29.074   4.182  1.00  0.88           H  
ATOM    291 1HE  LYS A  21     -12.367  30.291   5.667  1.00  0.88           H  
ATOM    292 2HE  LYS A  21     -11.298  30.010   7.039  1.00  0.88           H  
ATOM    293 1HZ  LYS A  21     -11.040  32.189   6.104  1.00  0.88           H  
ATOM    294 2HZ  LYS A  21      -9.630  31.323   5.896  1.00  0.88           H  
ATOM    295 3HZ  LYS A  21     -10.649  31.570   4.631  1.00  0.88           H  
ATOM    296  N   ALA A  22     -13.915  25.223   3.851  1.00  0.85           N  
ATOM    297  CA  ALA A  22     -15.319  25.409   3.531  1.00  0.85           C  
ATOM    298  C   ALA A  22     -16.196  24.496   4.380  1.00  0.85           C  
ATOM    299  O   ALA A  22     -17.219  24.930   4.896  1.00  0.85           O  
ATOM    300  CB  ALA A  22     -15.558  25.123   2.060  1.00  0.85           C  
ATOM    301  H   ALA A  22     -13.265  24.985   3.101  1.00  0.85           H  
ATOM    302  HA  ALA A  22     -15.582  26.443   3.748  1.00  0.85           H  
ATOM    303 1HB  ALA A  22     -16.597  25.283   1.826  1.00  0.85           H  
ATOM    304 2HB  ALA A  22     -14.945  25.777   1.453  1.00  0.85           H  
ATOM    305 3HB  ALA A  22     -15.299  24.094   1.853  1.00  0.85           H  
ATOM    306  N   ILE A  23     -15.772  23.256   4.602  1.00  0.83           N  
ATOM    307  CA  ILE A  23     -16.548  22.342   5.430  1.00  0.83           C  
ATOM    308  C   ILE A  23     -16.612  22.850   6.865  1.00  0.83           C  
ATOM    309  O   ILE A  23     -17.679  22.881   7.487  1.00  0.83           O  
ATOM    310  CB  ILE A  23     -15.957  20.928   5.387  1.00  0.83           C  
ATOM    311  CG1 ILE A  23     -16.146  20.339   3.984  1.00  0.83           C  
ATOM    312  CG2 ILE A  23     -16.631  20.057   6.432  1.00  0.83           C  
ATOM    313  CD1 ILE A  23     -15.334  19.095   3.742  1.00  0.83           C  
ATOM    314  H   ILE A  23     -14.916  22.927   4.155  1.00  0.83           H  
ATOM    315  HA  ILE A  23     -17.561  22.296   5.036  1.00  0.83           H  
ATOM    316  HB  ILE A  23     -14.883  20.979   5.582  1.00  0.83           H  
ATOM    317 1HG1 ILE A  23     -17.198  20.096   3.847  1.00  0.83           H  
ATOM    318 2HG1 ILE A  23     -15.871  21.086   3.247  1.00  0.83           H  
ATOM    319 1HG2 ILE A  23     -16.203  19.058   6.400  1.00  0.83           H  
ATOM    320 2HG2 ILE A  23     -16.471  20.488   7.420  1.00  0.83           H  
ATOM    321 3HG2 ILE A  23     -17.698  20.003   6.224  1.00  0.83           H  
ATOM    322 1HD1 ILE A  23     -15.517  18.733   2.732  1.00  0.83           H  
ATOM    323 2HD1 ILE A  23     -14.275  19.333   3.857  1.00  0.83           H  
ATOM    324 3HD1 ILE A  23     -15.616  18.329   4.460  1.00  0.83           H  
ATOM    325  N   LYS A  24     -15.475  23.288   7.399  1.00  0.85           N  
ATOM    326  CA  LYS A  24     -15.480  23.795   8.760  1.00  0.85           C  
ATOM    327  C   LYS A  24     -16.416  24.997   8.886  1.00  0.85           C  
ATOM    328  O   LYS A  24     -17.120  25.137   9.889  1.00  0.85           O  
ATOM    329  CB  LYS A  24     -14.066  24.179   9.186  1.00  0.85           C  
ATOM    330  CG  LYS A  24     -13.134  22.987   9.399  1.00  0.85           C  
ATOM    331  CD  LYS A  24     -11.731  23.437   9.781  1.00  0.85           C  
ATOM    332  CE  LYS A  24     -10.799  22.250   9.966  1.00  0.85           C  
ATOM    333  NZ  LYS A  24      -9.415  22.681  10.312  1.00  0.85           N  
ATOM    334  H   LYS A  24     -14.604  23.247   6.865  1.00  0.85           H  
ATOM    335  HA  LYS A  24     -15.846  23.012   9.421  1.00  0.85           H  
ATOM    336 1HB  LYS A  24     -13.622  24.818   8.422  1.00  0.85           H  
ATOM    337 2HB  LYS A  24     -14.107  24.752  10.110  1.00  0.85           H  
ATOM    338 1HG  LYS A  24     -13.533  22.352  10.188  1.00  0.85           H  
ATOM    339 2HG  LYS A  24     -13.084  22.404   8.481  1.00  0.85           H  
ATOM    340 1HD  LYS A  24     -11.335  24.078   8.990  1.00  0.85           H  
ATOM    341 2HD  LYS A  24     -11.769  24.010  10.706  1.00  0.85           H  
ATOM    342 1HE  LYS A  24     -11.182  21.616  10.764  1.00  0.85           H  
ATOM    343 2HE  LYS A  24     -10.768  21.674   9.039  1.00  0.85           H  
ATOM    344 1HZ  LYS A  24      -8.826  21.868  10.426  1.00  0.85           H  
ATOM    345 2HZ  LYS A  24      -9.048  23.261   9.571  1.00  0.85           H  
ATOM    346 3HZ  LYS A  24      -9.431  23.207  11.174  1.00  0.85           H  
ATOM    347  N   LEU A  25     -16.473  25.843   7.853  1.00  0.98           N  
ATOM    348  CA  LEU A  25     -17.364  26.993   7.903  1.00  0.98           C  
ATOM    349  C   LEU A  25     -18.822  26.589   7.691  1.00  0.98           C  
ATOM    350  O   LEU A  25     -19.721  27.132   8.326  1.00  0.98           O  
ATOM    351  CB  LEU A  25     -17.008  28.010   6.833  1.00  0.98           C  
ATOM    352  CG  LEU A  25     -15.691  28.704   6.946  1.00  0.98           C  
ATOM    353  CD1 LEU A  25     -15.581  29.592   5.758  1.00  0.98           C  
ATOM    354  CD2 LEU A  25     -15.590  29.467   8.244  1.00  0.98           C  
ATOM    355  H   LEU A  25     -15.861  25.700   7.049  1.00  0.98           H  
ATOM    356  HA  LEU A  25     -17.269  27.459   8.880  1.00  0.98           H  
ATOM    357 1HB  LEU A  25     -17.001  27.493   5.883  1.00  0.98           H  
ATOM    358 2HB  LEU A  25     -17.790  28.771   6.800  1.00  0.98           H  
ATOM    359  HG  LEU A  25     -14.887  27.975   6.900  1.00  0.98           H  
ATOM    360 1HD1 LEU A  25     -14.634  30.106   5.767  1.00  0.98           H  
ATOM    361 2HD1 LEU A  25     -15.667  28.992   4.883  1.00  0.98           H  
ATOM    362 3HD1 LEU A  25     -16.389  30.322   5.774  1.00  0.98           H  
ATOM    363 1HD2 LEU A  25     -14.623  29.972   8.290  1.00  0.98           H  
ATOM    364 2HD2 LEU A  25     -16.381  30.201   8.300  1.00  0.98           H  
ATOM    365 3HD2 LEU A  25     -15.680  28.773   9.080  1.00  0.98           H  
ATOM    366  N   LEU A  26     -19.058  25.591   6.848  1.00  1.31           N  
ATOM    367  CA  LEU A  26     -20.399  25.115   6.532  1.00  1.31           C  
ATOM    368  C   LEU A  26     -21.155  24.726   7.789  1.00  1.31           C  
ATOM    369  O   LEU A  26     -22.353  24.980   7.913  1.00  1.31           O  
ATOM    370  CB  LEU A  26     -20.314  23.888   5.631  1.00  1.31           C  
ATOM    371  CG  LEU A  26     -21.594  23.328   5.114  1.00  1.31           C  
ATOM    372  CD1 LEU A  26     -22.276  24.380   4.241  1.00  1.31           C  
ATOM    373  CD2 LEU A  26     -21.281  22.059   4.339  1.00  1.31           C  
ATOM    374  H   LEU A  26     -18.276  25.169   6.356  1.00  1.31           H  
ATOM    375  HA  LEU A  26     -20.941  25.909   6.024  1.00  1.31           H  
ATOM    376 1HB  LEU A  26     -19.686  24.131   4.779  1.00  1.31           H  
ATOM    377 2HB  LEU A  26     -19.826  23.094   6.190  1.00  1.31           H  
ATOM    378  HG  LEU A  26     -22.258  23.088   5.949  1.00  1.31           H  
ATOM    379 1HD1 LEU A  26     -23.215  23.984   3.856  1.00  1.31           H  
ATOM    380 2HD1 LEU A  26     -22.474  25.273   4.834  1.00  1.31           H  
ATOM    381 3HD1 LEU A  26     -21.620  24.634   3.410  1.00  1.31           H  
ATOM    382 1HD2 LEU A  26     -22.205  21.628   3.953  1.00  1.31           H  
ATOM    383 2HD2 LEU A  26     -20.613  22.296   3.510  1.00  1.31           H  
ATOM    384 3HD2 LEU A  26     -20.794  21.345   5.004  1.00  1.31           H  
ATOM    385  N   HIS A  27     -20.436  24.122   8.731  1.00  2.01           N  
ATOM    386  CA  HIS A  27     -21.037  23.655   9.967  1.00  2.01           C  
ATOM    387  C   HIS A  27     -20.851  24.625  11.143  1.00  2.01           C  
ATOM    388  O   HIS A  27     -21.114  24.268  12.296  1.00  2.01           O  
ATOM    389  CB  HIS A  27     -20.452  22.287  10.307  1.00  2.01           C  
ATOM    390  CG  HIS A  27     -20.803  21.251   9.275  1.00  2.01           C  
ATOM    391  ND1 HIS A  27     -22.074  20.725   9.143  1.00  2.01           N  
ATOM    392  CD2 HIS A  27     -20.053  20.662   8.319  1.00  2.01           C  
ATOM    393  CE1 HIS A  27     -22.083  19.854   8.148  1.00  2.01           C  
ATOM    394  NE2 HIS A  27     -20.869  19.798   7.634  1.00  2.01           N  
ATOM    395  H   HIS A  27     -19.448  23.933   8.540  1.00  2.01           H  
ATOM    396  HA  HIS A  27     -22.108  23.533   9.817  1.00  2.01           H  
ATOM    397 1HB  HIS A  27     -19.362  22.364  10.363  1.00  2.01           H  
ATOM    398 2HB  HIS A  27     -20.816  21.957  11.279  1.00  2.01           H  
ATOM    399  HD2 HIS A  27     -19.002  20.843   8.132  1.00  2.01           H  
ATOM    400  HE1 HIS A  27     -22.945  19.281   7.810  1.00  2.01           H  
ATOM    401  HE2 HIS A  27     -20.581  19.217   6.860  1.00  2.01           H  
ATOM    402  N   SER A  28     -20.388  25.841  10.856  1.00  3.31           N  
ATOM    403  CA  SER A  28     -20.193  26.870  11.867  1.00  3.31           C  
ATOM    404  C   SER A  28     -21.511  27.412  12.378  1.00  3.31           C  
ATOM    405  O   SER A  28     -22.495  27.501  11.646  1.00  3.31           O  
ATOM    406  CB  SER A  28     -19.362  28.022  11.352  1.00  3.31           C  
ATOM    407  OG  SER A  28     -19.278  29.052  12.319  1.00  3.31           O  
ATOM    408  H   SER A  28     -20.186  26.091   9.890  1.00  3.31           H  
ATOM    409  HA  SER A  28     -19.664  26.421  12.709  1.00  3.31           H  
ATOM    410 1HB  SER A  28     -18.365  27.664  11.100  1.00  3.31           H  
ATOM    411 2HB  SER A  28     -19.808  28.418  10.442  1.00  3.31           H  
ATOM    412  HG  SER A  28     -18.640  29.680  11.962  1.00  3.31           H  
ATOM    413  N   SER A  29     -21.518  27.810  13.639  1.00  5.15           N  
ATOM    414  CA  SER A  29     -22.686  28.432  14.242  1.00  5.15           C  
ATOM    415  C   SER A  29     -22.842  29.912  13.853  1.00  5.15           C  
ATOM    416  O   SER A  29     -23.850  30.534  14.186  1.00  5.15           O  
ATOM    417  CB  SER A  29     -22.617  28.294  15.749  1.00  5.15           C  
ATOM    418  OG  SER A  29     -21.556  29.038  16.279  1.00  5.15           O  
ATOM    419  H   SER A  29     -20.678  27.692  14.187  1.00  5.15           H  
ATOM    420  HA  SER A  29     -23.570  27.898  13.890  1.00  5.15           H  
ATOM    421 1HB  SER A  29     -23.556  28.630  16.187  1.00  5.15           H  
ATOM    422 2HB  SER A  29     -22.492  27.243  16.008  1.00  5.15           H  
ATOM    423  HG  SER A  29     -21.759  29.958  16.086  1.00  5.15           H  
ATOM    424  N   ASN A  30     -21.827  30.486  13.189  1.00  6.73           N  
ATOM    425  CA  ASN A  30     -21.853  31.898  12.801  1.00  6.73           C  
ATOM    426  C   ASN A  30     -22.311  32.106  11.334  1.00  6.73           C  
ATOM    427  O   ASN A  30     -21.492  31.973  10.414  1.00  6.73           O  
ATOM    428  CB  ASN A  30     -20.488  32.518  12.999  1.00  6.73           C  
ATOM    429  CG  ASN A  30     -20.460  34.004  12.708  1.00  6.73           C  
ATOM    430  OD1 ASN A  30     -21.294  34.561  11.967  1.00  6.73           O  
ATOM    431  ND2 ASN A  30     -19.495  34.673  13.292  1.00  6.73           N  
ATOM    432  H   ASN A  30     -21.015  29.921  12.940  1.00  6.73           H  
ATOM    433  HA  ASN A  30     -22.527  32.396  13.484  1.00  6.73           H  
ATOM    434 1HB  ASN A  30     -20.160  32.351  14.027  1.00  6.73           H  
ATOM    435 2HB  ASN A  30     -19.772  32.021  12.344  1.00  6.73           H  
ATOM    436 1HD2 ASN A  30     -19.409  35.662  13.149  1.00  6.73           H  
ATOM    437 2HD2 ASN A  30     -18.841  34.198  13.882  1.00  6.73           H  
ATOM    438  N   PRO A  31     -23.554  32.575  11.080  1.00  6.84           N  
ATOM    439  CA  PRO A  31     -24.181  32.684   9.770  1.00  6.84           C  
ATOM    440  C   PRO A  31     -23.521  33.715   8.865  1.00  6.84           C  
ATOM    441  O   PRO A  31     -23.712  33.698   7.647  1.00  6.84           O  
ATOM    442  CB  PRO A  31     -25.613  33.114  10.113  1.00  6.84           C  
ATOM    443  CG  PRO A  31     -25.495  33.832  11.431  1.00  6.84           C  
ATOM    444  CD  PRO A  31     -24.394  33.121  12.177  1.00  6.84           C  
ATOM    445  HA  PRO A  31     -24.175  31.693   9.291  1.00  6.84           H  
ATOM    446 1HB  PRO A  31     -26.012  33.758   9.315  1.00  6.84           H  
ATOM    447 2HB  PRO A  31     -26.267  32.231  10.168  1.00  6.84           H  
ATOM    448 1HG  PRO A  31     -25.268  34.896  11.258  1.00  6.84           H  
ATOM    449 2HG  PRO A  31     -26.454  33.797  11.968  1.00  6.84           H  
ATOM    450 1HD  PRO A  31     -23.858  33.882  12.760  1.00  6.84           H  
ATOM    451 2HD  PRO A  31     -24.812  32.318  12.796  1.00  6.84           H  
ATOM    452  N   THR A  32     -22.702  34.602   9.431  1.00  5.40           N  
ATOM    453  CA  THR A  32     -22.112  35.652   8.615  1.00  5.40           C  
ATOM    454  C   THR A  32     -20.961  35.091   7.794  1.00  5.40           C  
ATOM    455  O   THR A  32     -20.469  35.735   6.866  1.00  5.40           O  
ATOM    456  CB  THR A  32     -21.645  36.849   9.467  1.00  5.40           C  
ATOM    457  OG1 THR A  32     -20.595  36.463  10.353  1.00  5.40           O  
ATOM    458  CG2 THR A  32     -22.816  37.339  10.301  1.00  5.40           C  
ATOM    459  H   THR A  32     -22.475  34.566  10.423  1.00  5.40           H  
ATOM    460  HA  THR A  32     -22.870  36.017   7.922  1.00  5.40           H  
ATOM    461  HB  THR A  32     -21.293  37.648   8.817  1.00  5.40           H  
ATOM    462  HG1 THR A  32     -20.927  35.816  10.984  1.00  5.40           H  
ATOM    463 1HG2 THR A  32     -22.502  38.187  10.909  1.00  5.40           H  
ATOM    464 2HG2 THR A  32     -23.629  37.642   9.644  1.00  5.40           H  
ATOM    465 3HG2 THR A  32     -23.155  36.530  10.951  1.00  5.40           H  
ATOM    466  N   SER A  33     -20.560  33.855   8.110  1.00  3.52           N  
ATOM    467  CA  SER A  33     -19.499  33.175   7.396  1.00  3.52           C  
ATOM    468  C   SER A  33     -20.009  32.584   6.085  1.00  3.52           C  
ATOM    469  O   SER A  33     -19.221  32.050   5.303  1.00  3.52           O  
ATOM    470  CB  SER A  33     -18.887  32.083   8.246  1.00  3.52           C  
ATOM    471  OG  SER A  33     -19.793  31.042   8.492  1.00  3.52           O  
ATOM    472  H   SER A  33     -21.003  33.360   8.886  1.00  3.52           H  
ATOM    473  HA  SER A  33     -18.720  33.902   7.162  1.00  3.52           H  
ATOM    474 1HB  SER A  33     -18.017  31.692   7.728  1.00  3.52           H  
ATOM    475 2HB  SER A  33     -18.549  32.503   9.192  1.00  3.52           H  
ATOM    476  HG  SER A  33     -20.517  31.428   9.037  1.00  3.52           H  
ATOM    477  N   ALA A  34     -21.324  32.657   5.837  1.00  2.11           N  
ATOM    478  CA  ALA A  34     -21.890  32.083   4.628  1.00  2.11           C  
ATOM    479  C   ALA A  34     -21.258  32.668   3.367  1.00  2.11           C  
ATOM    480  O   ALA A  34     -21.061  31.964   2.379  1.00  2.11           O  
ATOM    481  CB  ALA A  34     -23.386  32.325   4.602  1.00  2.11           C  
ATOM    482  H   ALA A  34     -21.958  33.105   6.502  1.00  2.11           H  
ATOM    483  HA  ALA A  34     -21.699  31.010   4.641  1.00  2.11           H  
ATOM    484 1HB  ALA A  34     -23.813  31.870   3.713  1.00  2.11           H  
ATOM    485 2HB  ALA A  34     -23.838  31.886   5.492  1.00  2.11           H  
ATOM    486 3HB  ALA A  34     -23.578  33.397   4.594  1.00  2.11           H  
ATOM    487  N   ALA A  35     -20.928  33.960   3.363  1.00  1.34           N  
ATOM    488  CA  ALA A  35     -20.314  34.497   2.155  1.00  1.34           C  
ATOM    489  C   ALA A  35     -18.955  33.847   1.904  1.00  1.34           C  
ATOM    490  O   ALA A  35     -18.631  33.492   0.770  1.00  1.34           O  
ATOM    491  CB  ALA A  35     -20.158  35.997   2.258  1.00  1.34           C  
ATOM    492  H   ALA A  35     -21.087  34.541   4.177  1.00  1.34           H  
ATOM    493  HA  ALA A  35     -20.958  34.260   1.311  1.00  1.34           H  
ATOM    494 1HB  ALA A  35     -19.716  36.380   1.338  1.00  1.34           H  
ATOM    495 2HB  ALA A  35     -21.134  36.454   2.412  1.00  1.34           H  
ATOM    496 3HB  ALA A  35     -19.509  36.236   3.099  1.00  1.34           H  
ATOM    497  N   GLU A  36     -18.165  33.677   2.974  1.00  0.98           N  
ATOM    498  CA  GLU A  36     -16.833  33.083   2.865  1.00  0.98           C  
ATOM    499  C   GLU A  36     -16.959  31.640   2.405  1.00  0.98           C  
ATOM    500  O   GLU A  36     -16.183  31.164   1.578  1.00  0.98           O  
ATOM    501  CB  GLU A  36     -16.063  33.194   4.185  1.00  0.98           C  
ATOM    502  CG  GLU A  36     -14.576  32.780   4.083  1.00  0.98           C  
ATOM    503  CD  GLU A  36     -13.776  33.039   5.360  1.00  0.98           C  
ATOM    504  OE1 GLU A  36     -14.352  33.450   6.333  1.00  0.98           O  
ATOM    505  OE2 GLU A  36     -12.566  32.850   5.337  1.00  0.98           O  
ATOM    506  H   GLU A  36     -18.505  33.959   3.883  1.00  0.98           H  
ATOM    507  HA  GLU A  36     -16.274  33.629   2.108  1.00  0.98           H  
ATOM    508 1HB  GLU A  36     -16.105  34.222   4.543  1.00  0.98           H  
ATOM    509 2HB  GLU A  36     -16.542  32.570   4.937  1.00  0.98           H  
ATOM    510 1HG  GLU A  36     -14.527  31.719   3.843  1.00  0.98           H  
ATOM    511 2HG  GLU A  36     -14.119  33.325   3.258  1.00  0.98           H  
ATOM    512  N   LEU A  37     -17.996  30.966   2.894  1.00  0.83           N  
ATOM    513  CA  LEU A  37     -18.255  29.581   2.551  1.00  0.83           C  
ATOM    514  C   LEU A  37     -18.493  29.473   1.061  1.00  0.83           C  
ATOM    515  O   LEU A  37     -17.855  28.664   0.374  1.00  0.83           O  
ATOM    516  CB  LEU A  37     -19.497  29.097   3.314  1.00  0.83           C  
ATOM    517  CG  LEU A  37     -19.902  27.642   3.158  1.00  0.83           C  
ATOM    518  CD1 LEU A  37     -20.732  27.468   1.912  1.00  0.83           C  
ATOM    519  CD2 LEU A  37     -18.685  26.826   3.079  1.00  0.83           C  
ATOM    520  H   LEU A  37     -18.598  31.424   3.578  1.00  0.83           H  
ATOM    521  HA  LEU A  37     -17.392  28.978   2.825  1.00  0.83           H  
ATOM    522 1HB  LEU A  37     -19.340  29.289   4.378  1.00  0.83           H  
ATOM    523 2HB  LEU A  37     -20.342  29.685   2.992  1.00  0.83           H  
ATOM    524  HG  LEU A  37     -20.498  27.337   4.016  1.00  0.83           H  
ATOM    525 1HD1 LEU A  37     -21.018  26.425   1.812  1.00  0.83           H  
ATOM    526 2HD1 LEU A  37     -21.627  28.085   1.979  1.00  0.83           H  
ATOM    527 3HD1 LEU A  37     -20.151  27.767   1.055  1.00  0.83           H  
ATOM    528 1HD2 LEU A  37     -18.949  25.774   2.976  1.00  0.83           H  
ATOM    529 2HD2 LEU A  37     -18.093  27.139   2.222  1.00  0.83           H  
ATOM    530 3HD2 LEU A  37     -18.121  26.975   3.979  1.00  0.83           H  
ATOM    531  N   ARG A  38     -19.401  30.297   0.545  1.00  0.79           N  
ATOM    532  CA  ARG A  38     -19.698  30.245  -0.869  1.00  0.79           C  
ATOM    533  C   ARG A  38     -18.459  30.569  -1.698  1.00  0.79           C  
ATOM    534  O   ARG A  38     -18.172  29.880  -2.679  1.00  0.79           O  
ATOM    535  CB  ARG A  38     -20.808  31.228  -1.208  1.00  0.79           C  
ATOM    536  CG  ARG A  38     -22.200  30.833  -0.697  1.00  0.79           C  
ATOM    537  CD  ARG A  38     -23.272  31.671  -1.312  1.00  0.79           C  
ATOM    538  NE  ARG A  38     -23.176  33.085  -0.930  1.00  0.79           N  
ATOM    539  CZ  ARG A  38     -23.775  33.649   0.146  1.00  0.79           C  
ATOM    540  NH1 ARG A  38     -24.524  32.927   0.949  1.00  0.79           N  
ATOM    541  NH2 ARG A  38     -23.619  34.942   0.383  1.00  0.79           N  
ATOM    542  H   ARG A  38     -19.898  30.955   1.151  1.00  0.79           H  
ATOM    543  HA  ARG A  38     -20.030  29.237  -1.115  1.00  0.79           H  
ATOM    544 1HB  ARG A  38     -20.565  32.200  -0.768  1.00  0.79           H  
ATOM    545 2HB  ARG A  38     -20.865  31.360  -2.288  1.00  0.79           H  
ATOM    546 1HG  ARG A  38     -22.391  29.789  -0.943  1.00  0.79           H  
ATOM    547 2HG  ARG A  38     -22.238  30.960   0.384  1.00  0.79           H  
ATOM    548 1HD  ARG A  38     -23.200  31.607  -2.397  1.00  0.79           H  
ATOM    549 2HD  ARG A  38     -24.243  31.298  -0.992  1.00  0.79           H  
ATOM    550  HE  ARG A  38     -22.615  33.686  -1.518  1.00  0.79           H  
ATOM    551 1HH1 ARG A  38     -24.650  31.941   0.770  1.00  0.79           H  
ATOM    552 2HH1 ARG A  38     -24.988  33.366   1.730  1.00  0.79           H  
ATOM    553 1HH2 ARG A  38     -23.050  35.503  -0.237  1.00  0.79           H  
ATOM    554 2HH2 ARG A  38     -24.069  35.366   1.180  1.00  0.79           H  
ATOM    555  N   LEU A  39     -17.674  31.563  -1.269  1.00  0.81           N  
ATOM    556  CA  LEU A  39     -16.486  31.923  -2.027  1.00  0.81           C  
ATOM    557  C   LEU A  39     -15.472  30.788  -2.062  1.00  0.81           C  
ATOM    558  O   LEU A  39     -14.938  30.471  -3.124  1.00  0.81           O  
ATOM    559  CB  LEU A  39     -15.853  33.177  -1.424  1.00  0.81           C  
ATOM    560  CG  LEU A  39     -16.654  34.465  -1.616  1.00  0.81           C  
ATOM    561  CD1 LEU A  39     -16.044  35.566  -0.769  1.00  0.81           C  
ATOM    562  CD2 LEU A  39     -16.647  34.835  -3.086  1.00  0.81           C  
ATOM    563  H   LEU A  39     -17.929  32.105  -0.441  1.00  0.81           H  
ATOM    564  HA  LEU A  39     -16.790  32.141  -3.051  1.00  0.81           H  
ATOM    565 1HB  LEU A  39     -15.733  33.017  -0.353  1.00  0.81           H  
ATOM    566 2HB  LEU A  39     -14.865  33.318  -1.864  1.00  0.81           H  
ATOM    567  HG  LEU A  39     -17.676  34.313  -1.295  1.00  0.81           H  
ATOM    568 1HD1 LEU A  39     -16.617  36.483  -0.900  1.00  0.81           H  
ATOM    569 2HD1 LEU A  39     -16.071  35.268   0.278  1.00  0.81           H  
ATOM    570 3HD1 LEU A  39     -15.013  35.733  -1.076  1.00  0.81           H  
ATOM    571 1HD2 LEU A  39     -17.221  35.750  -3.231  1.00  0.81           H  
ATOM    572 2HD2 LEU A  39     -15.620  34.992  -3.418  1.00  0.81           H  
ATOM    573 3HD2 LEU A  39     -17.098  34.027  -3.666  1.00  0.81           H  
ATOM    574  N   LEU A  40     -15.263  30.113  -0.935  1.00  0.87           N  
ATOM    575  CA  LEU A  40     -14.307  29.016  -0.917  1.00  0.87           C  
ATOM    576  C   LEU A  40     -14.748  27.885  -1.818  1.00  0.87           C  
ATOM    577  O   LEU A  40     -13.942  27.313  -2.555  1.00  0.87           O  
ATOM    578  CB  LEU A  40     -14.172  28.480   0.492  1.00  0.87           C  
ATOM    579  CG  LEU A  40     -13.487  29.349   1.475  1.00  0.87           C  
ATOM    580  CD1 LEU A  40     -13.706  28.761   2.791  1.00  0.87           C  
ATOM    581  CD2 LEU A  40     -12.012  29.415   1.172  1.00  0.87           C  
ATOM    582  H   LEU A  40     -15.735  30.392  -0.074  1.00  0.87           H  
ATOM    583  HA  LEU A  40     -13.343  29.389  -1.262  1.00  0.87           H  
ATOM    584 1HB  LEU A  40     -15.176  28.289   0.877  1.00  0.87           H  
ATOM    585 2HB  LEU A  40     -13.633  27.536   0.454  1.00  0.87           H  
ATOM    586  HG  LEU A  40     -13.910  30.345   1.448  1.00  0.87           H  
ATOM    587 1HD1 LEU A  40     -13.242  29.375   3.544  1.00  0.87           H  
ATOM    588 2HD1 LEU A  40     -14.769  28.718   2.948  1.00  0.87           H  
ATOM    589 3HD1 LEU A  40     -13.287  27.762   2.810  1.00  0.87           H  
ATOM    590 1HD2 LEU A  40     -11.522  30.042   1.910  1.00  0.87           H  
ATOM    591 2HD2 LEU A  40     -11.594  28.409   1.218  1.00  0.87           H  
ATOM    592 3HD2 LEU A  40     -11.858  29.837   0.172  1.00  0.87           H  
ATOM    593  N   LEU A  41     -16.039  27.577  -1.813  1.00  0.96           N  
ATOM    594  CA  LEU A  41     -16.485  26.498  -2.665  1.00  0.96           C  
ATOM    595  C   LEU A  41     -16.304  26.876  -4.138  1.00  0.96           C  
ATOM    596  O   LEU A  41     -15.850  26.056  -4.942  1.00  0.96           O  
ATOM    597  CB  LEU A  41     -17.935  26.151  -2.341  1.00  0.96           C  
ATOM    598  CG  LEU A  41     -18.138  25.522  -0.958  1.00  0.96           C  
ATOM    599  CD1 LEU A  41     -19.608  25.339  -0.702  1.00  0.96           C  
ATOM    600  CD2 LEU A  41     -17.384  24.214  -0.887  1.00  0.96           C  
ATOM    601  H   LEU A  41     -16.695  28.068  -1.198  1.00  0.96           H  
ATOM    602  HA  LEU A  41     -15.871  25.623  -2.459  1.00  0.96           H  
ATOM    603 1HB  LEU A  41     -18.521  27.073  -2.378  1.00  0.96           H  
ATOM    604 2HB  LEU A  41     -18.314  25.466  -3.096  1.00  0.96           H  
ATOM    605  HG  LEU A  41     -17.754  26.199  -0.198  1.00  0.96           H  
ATOM    606 1HD1 LEU A  41     -19.752  24.911   0.291  1.00  0.96           H  
ATOM    607 2HD1 LEU A  41     -20.103  26.304  -0.761  1.00  0.96           H  
ATOM    608 3HD1 LEU A  41     -20.028  24.672  -1.450  1.00  0.96           H  
ATOM    609 1HD2 LEU A  41     -17.515  23.767   0.099  1.00  0.96           H  
ATOM    610 2HD2 LEU A  41     -17.760  23.530  -1.647  1.00  0.96           H  
ATOM    611 3HD2 LEU A  41     -16.331  24.411  -1.061  1.00  0.96           H  
ATOM    612  N   ASP A  42     -16.586  28.139  -4.491  1.00  1.09           N  
ATOM    613  CA  ASP A  42     -16.393  28.570  -5.873  1.00  1.09           C  
ATOM    614  C   ASP A  42     -14.915  28.510  -6.273  1.00  1.09           C  
ATOM    615  O   ASP A  42     -14.588  28.150  -7.404  1.00  1.09           O  
ATOM    616  CB  ASP A  42     -16.936  29.990  -6.104  1.00  1.09           C  
ATOM    617  CG  ASP A  42     -18.483  30.085  -6.143  1.00  1.09           C  
ATOM    618  OD1 ASP A  42     -19.135  29.065  -6.224  1.00  1.09           O  
ATOM    619  OD2 ASP A  42     -18.988  31.190  -6.137  1.00  1.09           O  
ATOM    620  H   ASP A  42     -16.962  28.794  -3.803  1.00  1.09           H  
ATOM    621  HA  ASP A  42     -16.942  27.889  -6.522  1.00  1.09           H  
ATOM    622 1HB  ASP A  42     -16.574  30.638  -5.301  1.00  1.09           H  
ATOM    623 2HB  ASP A  42     -16.537  30.379  -7.038  1.00  1.09           H  
ATOM    624  N   GLU A  43     -14.016  28.865  -5.349  1.00  1.26           N  
ATOM    625  CA  GLU A  43     -12.583  28.801  -5.626  1.00  1.26           C  
ATOM    626  C   GLU A  43     -12.116  27.359  -5.813  1.00  1.26           C  
ATOM    627  O   GLU A  43     -11.277  27.070  -6.669  1.00  1.26           O  
ATOM    628  CB  GLU A  43     -11.779  29.459  -4.491  1.00  1.26           C  
ATOM    629  CG  GLU A  43     -11.906  30.994  -4.409  1.00  1.26           C  
ATOM    630  CD  GLU A  43     -11.217  31.599  -3.194  1.00  1.26           C  
ATOM    631  OE1 GLU A  43     -10.752  30.857  -2.362  1.00  1.26           O  
ATOM    632  OE2 GLU A  43     -11.161  32.805  -3.107  1.00  1.26           O  
ATOM    633  H   GLU A  43     -14.337  29.196  -4.439  1.00  1.26           H  
ATOM    634  HA  GLU A  43     -12.389  29.344  -6.551  1.00  1.26           H  
ATOM    635 1HB  GLU A  43     -12.112  29.052  -3.536  1.00  1.26           H  
ATOM    636 2HB  GLU A  43     -10.725  29.210  -4.600  1.00  1.26           H  
ATOM    637 1HG  GLU A  43     -11.464  31.423  -5.307  1.00  1.26           H  
ATOM    638 2HG  GLU A  43     -12.956  31.264  -4.400  1.00  1.26           H  
ATOM    639  N   ALA A  44     -12.654  26.454  -4.993  1.00  1.45           N  
ATOM    640  CA  ALA A  44     -12.295  25.043  -5.024  1.00  1.45           C  
ATOM    641  C   ALA A  44     -12.651  24.317  -6.320  1.00  1.45           C  
ATOM    642  O   ALA A  44     -11.854  23.502  -6.793  1.00  1.45           O  
ATOM    643  CB  ALA A  44     -12.970  24.325  -3.892  1.00  1.45           C  
ATOM    644  H   ALA A  44     -13.325  26.770  -4.292  1.00  1.45           H  
ATOM    645  HA  ALA A  44     -11.215  24.977  -4.894  1.00  1.45           H  
ATOM    646 1HB  ALA A  44     -12.657  23.292  -3.918  1.00  1.45           H  
ATOM    647 2HB  ALA A  44     -12.703  24.765  -2.956  1.00  1.45           H  
ATOM    648 3HB  ALA A  44     -14.036  24.394  -4.014  1.00  1.45           H  
ATOM    649  N   LEU A  45     -13.823  24.614  -6.900  1.00  1.65           N  
ATOM    650  CA  LEU A  45     -14.271  23.917  -8.114  1.00  1.65           C  
ATOM    651  C   LEU A  45     -15.619  24.426  -8.620  1.00  1.65           C  
ATOM    652  O   LEU A  45     -15.719  24.836  -9.778  1.00  1.65           O  
ATOM    653  OXT LEU A  45     -16.637  24.090  -8.018  1.00  1.65           O  
ATOM    654  CB  LEU A  45     -14.406  22.389  -7.860  1.00  1.65           C  
ATOM    655  CG  LEU A  45     -15.605  21.910  -6.976  1.00  1.65           C  
ATOM    656  CD1 LEU A  45     -15.674  20.395  -7.036  1.00  1.65           C  
ATOM    657  CD2 LEU A  45     -15.442  22.388  -5.546  1.00  1.65           C  
ATOM    658  H   LEU A  45     -14.433  25.302  -6.449  1.00  1.65           H  
ATOM    659  HA  LEU A  45     -13.528  24.083  -8.892  1.00  1.65           H  
ATOM    660 1HB  LEU A  45     -14.529  21.910  -8.829  1.00  1.65           H  
ATOM    661 2HB  LEU A  45     -13.508  21.988  -7.420  1.00  1.65           H  
ATOM    662  HG  LEU A  45     -16.536  22.303  -7.379  1.00  1.65           H  
ATOM    663 1HD1 LEU A  45     -16.516  20.043  -6.440  1.00  1.65           H  
ATOM    664 2HD1 LEU A  45     -15.805  20.079  -8.071  1.00  1.65           H  
ATOM    665 3HD1 LEU A  45     -14.749  19.974  -6.642  1.00  1.65           H  
ATOM    666 1HD2 LEU A  45     -16.282  22.042  -4.945  1.00  1.65           H  
ATOM    667 2HD2 LEU A  45     -14.515  21.990  -5.137  1.00  1.65           H  
ATOM    668 3HD2 LEU A  45     -15.421  23.474  -5.540  1.00  1.65           H  
TER     669
ENDMDL

REMARK ID 696389 MODEL 4 songyuan
PFRMAT TS
TARGET songyuan
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       0.232  -0.305  -0.072  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.675  -0.254   0.140  1.00 24.67           C  
ATOM      3  C   MET A   1       2.181   1.145   0.465  1.00 24.67           C  
ATOM      4  O   MET A   1       2.584   1.432   1.598  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.436  -0.737  -1.084  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.944  -0.719  -0.882  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.867  -0.980  -2.386  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.627   0.631  -3.146  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.022  -1.018  -0.758  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.234  -0.531   0.794  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.097   0.587  -0.407  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.918  -0.897   0.986  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.144  -1.762  -1.309  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.192  -0.132  -1.952  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.238   0.228  -0.461  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.220  -1.499  -0.174  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.138   0.660  -4.107  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.562   0.808  -3.295  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.034   1.404  -2.496  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.173   2.022  -0.544  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.773   3.349  -0.423  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.204   4.159   0.730  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.927   4.917   1.369  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.589   4.105  -1.721  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.803   1.760  -1.446  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.834   3.222  -0.245  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.073   5.079  -1.645  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.037   3.540  -2.538  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       1.527   4.244  -1.915  1.00 24.67           H  
ATOM     30  N   ALA A   3       0.916   4.004   1.021  1.00 24.67           N  
ATOM     31  CA  ALA A   3       0.316   4.739   2.128  1.00 24.67           C  
ATOM     32  C   ALA A   3       0.989   4.402   3.460  1.00 24.67           C  
ATOM     33  O   ALA A   3       1.095   5.256   4.344  1.00 24.67           O  
ATOM     34  CB  ALA A   3      -1.160   4.426   2.222  1.00 24.67           C  
ATOM     35  H   ALA A   3       0.350   3.382   0.470  1.00 24.67           H  
ATOM     36  HA  ALA A   3       0.451   5.804   1.939  1.00 24.67           H  
ATOM     37 1HB  ALA A   3      -1.601   4.999   3.037  1.00 24.67           H  
ATOM     38 2HB  ALA A   3      -1.649   4.690   1.285  1.00 24.67           H  
ATOM     39 3HB  ALA A   3      -1.292   3.362   2.416  1.00 24.67           H  
ATOM     40  N   ASN A   4       1.406   3.141   3.625  1.00 24.67           N  
ATOM     41  CA  ASN A   4       2.007   2.701   4.873  1.00 24.67           C  
ATOM     42  C   ASN A   4       3.445   3.160   4.920  1.00 24.67           C  
ATOM     43  O   ASN A   4       3.964   3.529   5.978  1.00 24.67           O  
ATOM     44  CB  ASN A   4       1.887   1.201   5.026  1.00 24.67           C  
ATOM     45  CG  ASN A   4       0.467   0.772   5.300  1.00 24.67           C  
ATOM     46  OD1 ASN A   4      -0.358   1.544   5.807  1.00 24.67           O  
ATOM     47  ND2 ASN A   4       0.165  -0.457   4.977  1.00 24.67           N  
ATOM     48  H   ASN A   4       1.364   2.487   2.852  1.00 24.67           H  
ATOM     49  HA  ASN A   4       1.482   3.175   5.701  1.00 24.67           H  
ATOM     50 1HB  ASN A   4       2.238   0.714   4.115  1.00 24.67           H  
ATOM     51 2HB  ASN A   4       2.524   0.866   5.843  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4      -0.760  -0.803   5.137  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4       0.859  -1.053   4.576  1.00 24.67           H  
ATOM     54  N   ILE A   5       4.080   3.191   3.751  1.00 24.67           N  
ATOM     55  CA  ILE A   5       5.453   3.651   3.679  1.00 24.67           C  
ATOM     56  C   ILE A   5       5.476   5.119   4.061  1.00 24.67           C  
ATOM     57  O   ILE A   5       6.302   5.556   4.867  1.00 24.67           O  
ATOM     58  CB  ILE A   5       6.046   3.484   2.272  1.00 24.67           C  
ATOM     59  CG1 ILE A   5       6.186   1.991   1.927  1.00 24.67           C  
ATOM     60  CG2 ILE A   5       7.383   4.193   2.197  1.00 24.67           C  
ATOM     61  CD1 ILE A   5       6.513   1.725   0.470  1.00 24.67           C  
ATOM     62  H   ILE A   5       3.597   2.857   2.915  1.00 24.67           H  
ATOM     63  HA  ILE A   5       6.058   3.090   4.391  1.00 24.67           H  
ATOM     64  HB  ILE A   5       5.371   3.924   1.545  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5       6.969   1.559   2.545  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5       5.241   1.491   2.160  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5       7.793   4.088   1.194  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5       7.245   5.250   2.424  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5       8.069   3.752   2.920  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5       6.591   0.651   0.307  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5       5.742   2.124  -0.162  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5       7.459   2.197   0.221  1.00 24.67           H  
ATOM     73  N   ALA A   6       4.544   5.879   3.485  1.00 24.07           N  
ATOM     74  CA  ALA A   6       4.423   7.291   3.776  1.00 24.07           C  
ATOM     75  C   ALA A   6       4.135   7.522   5.250  1.00 24.07           C  
ATOM     76  O   ALA A   6       4.717   8.421   5.860  1.00 24.07           O  
ATOM     77  CB  ALA A   6       3.315   7.888   2.938  1.00 24.07           C  
ATOM     78  H   ALA A   6       3.902   5.460   2.816  1.00 24.07           H  
ATOM     79  HA  ALA A   6       5.368   7.772   3.529  1.00 24.07           H  
ATOM     80 1HB  ALA A   6       3.235   8.953   3.140  1.00 24.07           H  
ATOM     81 2HB  ALA A   6       3.534   7.729   1.882  1.00 24.07           H  
ATOM     82 3HB  ALA A   6       2.373   7.398   3.188  1.00 24.07           H  
ATOM     83  N   ALA A   7       3.266   6.693   5.846  1.00 21.98           N  
ATOM     84  CA  ALA A   7       2.973   6.836   7.261  1.00 21.98           C  
ATOM     85  C   ALA A   7       4.224   6.611   8.096  1.00 21.98           C  
ATOM     86  O   ALA A   7       4.484   7.350   9.052  1.00 21.98           O  
ATOM     87  CB  ALA A   7       1.899   5.849   7.670  1.00 21.98           C  
ATOM     88  H   ALA A   7       2.769   5.984   5.307  1.00 21.98           H  
ATOM     89  HA  ALA A   7       2.618   7.850   7.434  1.00 21.98           H  
ATOM     90 1HB  ALA A   7       1.670   5.975   8.725  1.00 21.98           H  
ATOM     91 2HB  ALA A   7       1.002   6.022   7.075  1.00 21.98           H  
ATOM     92 3HB  ALA A   7       2.256   4.838   7.495  1.00 21.98           H  
ATOM     93  N   ALA A   8       5.021   5.607   7.723  1.00 18.28           N  
ATOM     94  CA  ALA A   8       6.251   5.326   8.440  1.00 18.28           C  
ATOM     95  C   ALA A   8       7.203   6.504   8.334  1.00 18.28           C  
ATOM     96  O   ALA A   8       7.838   6.898   9.320  1.00 18.28           O  
ATOM     97  CB  ALA A   8       6.903   4.075   7.889  1.00 18.28           C  
ATOM     98  H   ALA A   8       4.754   5.010   6.939  1.00 18.28           H  
ATOM     99  HA  ALA A   8       6.006   5.175   9.491  1.00 18.28           H  
ATOM    100 1HB  ALA A   8       7.813   3.862   8.444  1.00 18.28           H  
ATOM    101 2HB  ALA A   8       6.211   3.238   7.981  1.00 18.28           H  
ATOM    102 3HB  ALA A   8       7.146   4.225   6.840  1.00 18.28           H  
ATOM    103  N   ALA A   9       7.279   7.093   7.137  1.00 13.77           N  
ATOM    104  CA  ALA A   9       8.138   8.240   6.932  1.00 13.77           C  
ATOM    105  C   ALA A   9       7.681   9.394   7.802  1.00 13.77           C  
ATOM    106  O   ALA A   9       8.501  10.063   8.428  1.00 13.77           O  
ATOM    107  CB  ALA A   9       8.131   8.651   5.475  1.00 13.77           C  
ATOM    108  H   ALA A   9       6.745   6.714   6.353  1.00 13.77           H  
ATOM    109  HA  ALA A   9       9.150   7.966   7.227  1.00 13.77           H  
ATOM    110 1HB  ALA A   9       8.792   9.502   5.333  1.00 13.77           H  
ATOM    111 2HB  ALA A   9       8.469   7.815   4.863  1.00 13.77           H  
ATOM    112 3HB  ALA A   9       7.122   8.925   5.183  1.00 13.77           H  
ATOM    113  N   ALA A  10       6.363   9.598   7.877  1.00  9.61           N  
ATOM    114  CA  ALA A  10       5.826  10.672   8.690  1.00  9.61           C  
ATOM    115  C   ALA A  10       6.194  10.453  10.146  1.00  9.61           C  
ATOM    116  O   ALA A  10       6.548  11.395  10.861  1.00  9.61           O  
ATOM    117  CB  ALA A  10       4.321  10.745   8.532  1.00  9.61           C  
ATOM    118  H   ALA A  10       5.728   9.019   7.328  1.00  9.61           H  
ATOM    119  HA  ALA A  10       6.268  11.607   8.358  1.00  9.61           H  
ATOM    120 1HB  ALA A  10       3.934  11.566   9.134  1.00  9.61           H  
ATOM    121 2HB  ALA A  10       4.079  10.911   7.483  1.00  9.61           H  
ATOM    122 3HB  ALA A  10       3.876   9.812   8.862  1.00  9.61           H  
ATOM    123  N   ALA A  11       6.134   9.202  10.599  1.00  6.46           N  
ATOM    124  CA  ALA A  11       6.480   8.937  11.976  1.00  6.46           C  
ATOM    125  C   ALA A  11       7.922   9.323  12.225  1.00  6.46           C  
ATOM    126  O   ALA A  11       8.218  10.013  13.199  1.00  6.46           O  
ATOM    127  CB  ALA A  11       6.264   7.473  12.304  1.00  6.46           C  
ATOM    128  H   ALA A  11       5.816   8.447   9.988  1.00  6.46           H  
ATOM    129  HA  ALA A  11       5.844   9.551  12.614  1.00  6.46           H  
ATOM    130 1HB  ALA A  11       6.514   7.293  13.347  1.00  6.46           H  
ATOM    131 2HB  ALA A  11       5.220   7.216  12.125  1.00  6.46           H  
ATOM    132 3HB  ALA A  11       6.898   6.862  11.668  1.00  6.46           H  
ATOM    133  N   ALA A  12       8.807   8.971  11.289  1.00  4.35           N  
ATOM    134  CA  ALA A  12      10.218   9.309  11.413  1.00  4.35           C  
ATOM    135  C   ALA A  12      10.412  10.823  11.467  1.00  4.35           C  
ATOM    136  O   ALA A  12      11.218  11.340  12.248  1.00  4.35           O  
ATOM    137  CB  ALA A  12      10.991   8.719  10.249  1.00  4.35           C  
ATOM    138  H   ALA A  12       8.491   8.415  10.491  1.00  4.35           H  
ATOM    139  HA  ALA A  12      10.592   8.879  12.342  1.00  4.35           H  
ATOM    140 1HB  ALA A  12      12.050   8.952  10.369  1.00  4.35           H  
ATOM    141 2HB  ALA A  12      10.853   7.638  10.235  1.00  4.35           H  
ATOM    142 3HB  ALA A  12      10.630   9.140   9.319  1.00  4.35           H  
ATOM    143  N   GLN A  13       9.613  11.559  10.692  1.00  3.04           N  
ATOM    144  CA  GLN A  13       9.701  13.017  10.668  1.00  3.04           C  
ATOM    145  C   GLN A  13       9.378  13.619  12.034  1.00  3.04           C  
ATOM    146  O   GLN A  13       9.938  14.654  12.399  1.00  3.04           O  
ATOM    147  CB  GLN A  13       8.773  13.607   9.600  1.00  3.04           C  
ATOM    148  CG  GLN A  13       9.216  13.322   8.167  1.00  3.04           C  
ATOM    149  CD  GLN A  13       8.211  13.781   7.121  1.00  3.04           C  
ATOM    150  OE1 GLN A  13       7.029  14.006   7.406  1.00  3.04           O  
ATOM    151  NE2 GLN A  13       8.681  13.921   5.886  1.00  3.04           N  
ATOM    152  H   GLN A  13       8.962  11.085  10.063  1.00  3.04           H  
ATOM    153  HA  GLN A  13      10.723  13.292  10.419  1.00  3.04           H  
ATOM    154 1HB  GLN A  13       7.774  13.213   9.729  1.00  3.04           H  
ATOM    155 2HB  GLN A  13       8.713  14.685   9.730  1.00  3.04           H  
ATOM    156 1HG  GLN A  13      10.148  13.853   7.989  1.00  3.04           H  
ATOM    157 2HG  GLN A  13       9.376  12.263   8.049  1.00  3.04           H  
ATOM    158 1HE2 GLN A  13       8.074  14.219   5.149  1.00  3.04           H  
ATOM    159 2HE2 GLN A  13       9.643  13.728   5.693  1.00  3.04           H  
ATOM    160  N   GLU A  14       8.462  12.993  12.778  1.00  2.24           N  
ATOM    161  CA  GLU A  14       8.118  13.483  14.113  1.00  2.24           C  
ATOM    162  C   GLU A  14       9.036  12.929  15.224  1.00  2.24           C  
ATOM    163  O   GLU A  14       9.300  13.612  16.216  1.00  2.24           O  
ATOM    164  CB  GLU A  14       6.659  13.145  14.454  1.00  2.24           C  
ATOM    165  CG  GLU A  14       5.612  13.855  13.579  1.00  2.24           C  
ATOM    166  CD  GLU A  14       4.169  13.557  13.987  1.00  2.24           C  
ATOM    167  OE1 GLU A  14       3.965  12.766  14.882  1.00  2.24           O  
ATOM    168  OE2 GLU A  14       3.278  14.138  13.407  1.00  2.24           O  
ATOM    169  H   GLU A  14       7.991  12.170  12.391  1.00  2.24           H  
ATOM    170  HA  GLU A  14       8.221  14.567  14.109  1.00  2.24           H  
ATOM    171 1HB  GLU A  14       6.510  12.068  14.338  1.00  2.24           H  
ATOM    172 2HB  GLU A  14       6.461  13.393  15.495  1.00  2.24           H  
ATOM    173 1HG  GLU A  14       5.780  14.930  13.631  1.00  2.24           H  
ATOM    174 2HG  GLU A  14       5.763  13.542  12.543  1.00  2.24           H  
ATOM    175  N   VAL A  15       9.509  11.693  15.054  1.00  1.77           N  
ATOM    176  CA  VAL A  15      10.314  10.988  16.057  1.00  1.77           C  
ATOM    177  C   VAL A  15      11.826  11.222  16.032  1.00  1.77           C  
ATOM    178  O   VAL A  15      12.444  11.406  17.083  1.00  1.77           O  
ATOM    179  CB  VAL A  15      10.078   9.473  15.937  1.00  1.77           C  
ATOM    180  CG1 VAL A  15      11.005   8.720  16.873  1.00  1.77           C  
ATOM    181  CG2 VAL A  15       8.631   9.158  16.281  1.00  1.77           C  
ATOM    182  H   VAL A  15       9.245  11.190  14.209  1.00  1.77           H  
ATOM    183  HA  VAL A  15       9.949  11.302  17.034  1.00  1.77           H  
ATOM    184  HB  VAL A  15      10.297   9.157  14.914  1.00  1.77           H  
ATOM    185 1HG1 VAL A  15      10.834   7.650  16.769  1.00  1.77           H  
ATOM    186 2HG1 VAL A  15      12.044   8.944  16.614  1.00  1.77           H  
ATOM    187 3HG1 VAL A  15      10.812   9.022  17.901  1.00  1.77           H  
ATOM    188 1HG2 VAL A  15       8.460   8.087  16.185  1.00  1.77           H  
ATOM    189 2HG2 VAL A  15       8.428   9.471  17.304  1.00  1.77           H  
ATOM    190 3HG2 VAL A  15       7.966   9.692  15.606  1.00  1.77           H  
ATOM    191  N   ASP A  16      12.438  11.177  14.853  1.00  1.46           N  
ATOM    192  CA  ASP A  16      13.888  11.240  14.746  1.00  1.46           C  
ATOM    193  C   ASP A  16      14.644  12.591  14.667  1.00  1.46           C  
ATOM    194  O   ASP A  16      15.862  12.553  14.812  1.00  1.46           O  
ATOM    195  CB  ASP A  16      14.332  10.401  13.553  1.00  1.46           C  
ATOM    196  CG  ASP A  16      14.081   8.913  13.752  1.00  1.46           C  
ATOM    197  OD1 ASP A  16      13.986   8.483  14.880  1.00  1.46           O  
ATOM    198  OD2 ASP A  16      14.004   8.218  12.771  1.00  1.46           O  
ATOM    199  H   ASP A  16      11.893  11.077  13.997  1.00  1.46           H  
ATOM    200  HA  ASP A  16      14.271  10.733  15.631  1.00  1.46           H  
ATOM    201 1HB  ASP A  16      13.784  10.723  12.667  1.00  1.46           H  
ATOM    202 2HB  ASP A  16      15.393  10.557  13.366  1.00  1.46           H  
ATOM    203  N   PRO A  17      14.049  13.797  14.482  1.00  1.24           N  
ATOM    204  CA  PRO A  17      14.784  15.063  14.372  1.00  1.24           C  
ATOM    205  C   PRO A  17      15.828  15.278  15.474  1.00  1.24           C  
ATOM    206  O   PRO A  17      16.882  15.873  15.240  1.00  1.24           O  
ATOM    207  CB  PRO A  17      13.663  16.094  14.480  1.00  1.24           C  
ATOM    208  CG  PRO A  17      12.477  15.397  13.900  1.00  1.24           C  
ATOM    209  CD  PRO A  17      12.592  13.967  14.356  1.00  1.24           C  
ATOM    210  HA  PRO A  17      15.252  15.119  13.382  1.00  1.24           H  
ATOM    211 1HB  PRO A  17      13.514  16.381  15.532  1.00  1.24           H  
ATOM    212 2HB  PRO A  17      13.933  17.005  13.930  1.00  1.24           H  
ATOM    213 1HG  PRO A  17      11.542  15.863  14.250  1.00  1.24           H  
ATOM    214 2HG  PRO A  17      12.471  15.481  12.804  1.00  1.24           H  
ATOM    215 1HD  PRO A  17      12.085  13.859  15.323  1.00  1.24           H  
ATOM    216 2HD  PRO A  17      12.168  13.341  13.564  1.00  1.24           H  
ATOM    217  N   VAL A  18      15.559  14.766  16.673  1.00  1.07           N  
ATOM    218  CA  VAL A  18      16.489  14.902  17.787  1.00  1.07           C  
ATOM    219  C   VAL A  18      17.766  14.121  17.485  1.00  1.07           C  
ATOM    220  O   VAL A  18      18.880  14.582  17.760  1.00  1.07           O  
ATOM    221  CB  VAL A  18      15.848  14.368  19.067  1.00  1.07           C  
ATOM    222  CG1 VAL A  18      16.855  14.367  20.186  1.00  1.07           C  
ATOM    223  CG2 VAL A  18      14.649  15.207  19.419  1.00  1.07           C  
ATOM    224  H   VAL A  18      14.686  14.281  16.829  1.00  1.07           H  
ATOM    225  HA  VAL A  18      16.738  15.956  17.915  1.00  1.07           H  
ATOM    226  HB  VAL A  18      15.540  13.334  18.904  1.00  1.07           H  
ATOM    227 1HG1 VAL A  18      16.400  13.969  21.092  1.00  1.07           H  
ATOM    228 2HG1 VAL A  18      17.710  13.755  19.908  1.00  1.07           H  
ATOM    229 3HG1 VAL A  18      17.183  15.371  20.379  1.00  1.07           H  
ATOM    230 1HG2 VAL A  18      14.189  14.813  20.327  1.00  1.07           H  
ATOM    231 2HG2 VAL A  18      14.964  16.238  19.587  1.00  1.07           H  
ATOM    232 3HG2 VAL A  18      13.929  15.173  18.599  1.00  1.07           H  
ATOM    233  N   LEU A  19      17.585  12.913  16.938  1.00  0.94           N  
ATOM    234  CA  LEU A  19      18.685  12.040  16.584  1.00  0.94           C  
ATOM    235  C   LEU A  19      19.365  12.539  15.334  1.00  0.94           C  
ATOM    236  O   LEU A  19      20.581  12.445  15.204  1.00  0.94           O  
ATOM    237  CB  LEU A  19      18.195  10.602  16.386  1.00  0.94           C  
ATOM    238  CG  LEU A  19      17.741   9.929  17.650  1.00  0.94           C  
ATOM    239  CD1 LEU A  19      17.137   8.567  17.344  1.00  0.94           C  
ATOM    240  CD2 LEU A  19      18.958   9.805  18.565  1.00  0.94           C  
ATOM    241  H   LEU A  19      16.647  12.623  16.684  1.00  0.94           H  
ATOM    242  HA  LEU A  19      19.403  12.048  17.399  1.00  0.94           H  
ATOM    243 1HB  LEU A  19      17.353  10.609  15.687  1.00  0.94           H  
ATOM    244 2HB  LEU A  19      19.000  10.011  15.952  1.00  0.94           H  
ATOM    245  HG  LEU A  19      16.972  10.533  18.122  1.00  0.94           H  
ATOM    246 1HD1 LEU A  19      16.813   8.094  18.273  1.00  0.94           H  
ATOM    247 2HD1 LEU A  19      16.272   8.691  16.678  1.00  0.94           H  
ATOM    248 3HD1 LEU A  19      17.882   7.940  16.859  1.00  0.94           H  
ATOM    249 1HD2 LEU A  19      18.686   9.325  19.492  1.00  0.94           H  
ATOM    250 2HD2 LEU A  19      19.723   9.207  18.072  1.00  0.94           H  
ATOM    251 3HD2 LEU A  19      19.349  10.800  18.773  1.00  0.94           H  
ATOM    252  N   LYS A  20      18.595  13.105  14.408  1.00  0.86           N  
ATOM    253  CA  LYS A  20      19.211  13.585  13.184  1.00  0.86           C  
ATOM    254  C   LYS A  20      20.171  14.712  13.532  1.00  0.86           C  
ATOM    255  O   LYS A  20      21.299  14.761  13.029  1.00  0.86           O  
ATOM    256  CB  LYS A  20      18.153  14.071  12.195  1.00  0.86           C  
ATOM    257  CG  LYS A  20      17.295  12.966  11.596  1.00  0.86           C  
ATOM    258  CD  LYS A  20      16.265  13.532  10.630  1.00  0.86           C  
ATOM    259  CE  LYS A  20      15.395  12.440  10.036  1.00  0.86           C  
ATOM    260  NZ  LYS A  20      14.398  12.993   9.082  1.00  0.86           N  
ATOM    261  H   LYS A  20      17.590  13.160  14.551  1.00  0.86           H  
ATOM    262  HA  LYS A  20      19.782  12.775  12.731  1.00  0.86           H  
ATOM    263 1HB  LYS A  20      17.496  14.775  12.697  1.00  0.86           H  
ATOM    264 2HB  LYS A  20      18.638  14.603  11.380  1.00  0.86           H  
ATOM    265 1HG  LYS A  20      17.931  12.253  11.071  1.00  0.86           H  
ATOM    266 2HG  LYS A  20      16.780  12.443  12.397  1.00  0.86           H  
ATOM    267 1HD  LYS A  20      15.626  14.239  11.154  1.00  0.86           H  
ATOM    268 2HD  LYS A  20      16.774  14.057   9.823  1.00  0.86           H  
ATOM    269 1HE  LYS A  20      16.025  11.721   9.515  1.00  0.86           H  
ATOM    270 2HE  LYS A  20      14.865  11.930  10.839  1.00  0.86           H  
ATOM    271 1HZ  LYS A  20      13.837  12.240   8.710  1.00  0.86           H  
ATOM    272 2HZ  LYS A  20      13.801  13.653   9.562  1.00  0.86           H  
ATOM    273 3HZ  LYS A  20      14.879  13.461   8.325  1.00  0.86           H  
ATOM    274  N   LYS A  21      19.748  15.588  14.450  1.00  0.81           N  
ATOM    275  CA  LYS A  21      20.606  16.671  14.883  1.00  0.81           C  
ATOM    276  C   LYS A  21      21.806  16.112  15.632  1.00  0.81           C  
ATOM    277  O   LYS A  21      22.937  16.544  15.404  1.00  0.81           O  
ATOM    278  CB  LYS A  21      19.858  17.671  15.753  1.00  0.81           C  
ATOM    279  CG  LYS A  21      20.731  18.863  16.145  1.00  0.81           C  
ATOM    280  CD  LYS A  21      19.972  19.916  16.926  1.00  0.81           C  
ATOM    281  CE  LYS A  21      20.892  21.083  17.260  1.00  0.81           C  
ATOM    282  NZ  LYS A  21      20.203  22.146  18.045  1.00  0.81           N  
ATOM    283  H   LYS A  21      18.801  15.521  14.827  1.00  0.81           H  
ATOM    284  HA  LYS A  21      20.976  17.194  14.002  1.00  0.81           H  
ATOM    285 1HB  LYS A  21      18.982  18.038  15.219  1.00  0.81           H  
ATOM    286 2HB  LYS A  21      19.503  17.175  16.660  1.00  0.81           H  
ATOM    287 1HG  LYS A  21      21.567  18.509  16.747  1.00  0.81           H  
ATOM    288 2HG  LYS A  21      21.135  19.321  15.243  1.00  0.81           H  
ATOM    289 1HD  LYS A  21      19.133  20.280  16.334  1.00  0.81           H  
ATOM    290 2HD  LYS A  21      19.583  19.487  17.847  1.00  0.81           H  
ATOM    291 1HE  LYS A  21      21.741  20.716  17.832  1.00  0.81           H  
ATOM    292 2HE  LYS A  21      21.256  21.516  16.330  1.00  0.81           H  
ATOM    293 1HZ  LYS A  21      20.858  22.902  18.241  1.00  0.81           H  
ATOM    294 2HZ  LYS A  21      19.421  22.507  17.529  1.00  0.81           H  
ATOM    295 3HZ  LYS A  21      19.883  21.757  18.929  1.00  0.81           H  
ATOM    296  N   ALA A  22      21.572  15.141  16.524  1.00  0.79           N  
ATOM    297  CA  ALA A  22      22.666  14.564  17.287  1.00  0.79           C  
ATOM    298  C   ALA A  22      23.721  13.958  16.363  1.00  0.79           C  
ATOM    299  O   ALA A  22      24.916  14.145  16.576  1.00  0.79           O  
ATOM    300  CB  ALA A  22      22.132  13.496  18.220  1.00  0.79           C  
ATOM    301  H   ALA A  22      20.620  14.822  16.708  1.00  0.79           H  
ATOM    302  HA  ALA A  22      23.131  15.358  17.869  1.00  0.79           H  
ATOM    303 1HB  ALA A  22      22.943  13.086  18.796  1.00  0.79           H  
ATOM    304 2HB  ALA A  22      21.391  13.924  18.886  1.00  0.79           H  
ATOM    305 3HB  ALA A  22      21.675  12.708  17.635  1.00  0.79           H  
ATOM    306  N   ILE A  23      23.291  13.296  15.293  1.00  0.78           N  
ATOM    307  CA  ILE A  23      24.223  12.713  14.338  1.00  0.78           C  
ATOM    308  C   ILE A  23      25.021  13.810  13.646  1.00  0.78           C  
ATOM    309  O   ILE A  23      26.245  13.725  13.503  1.00  0.78           O  
ATOM    310  CB  ILE A  23      23.480  11.847  13.311  1.00  0.78           C  
ATOM    311  CG1 ILE A  23      22.904  10.607  14.009  1.00  0.78           C  
ATOM    312  CG2 ILE A  23      24.422  11.442  12.194  1.00  0.78           C  
ATOM    313  CD1 ILE A  23      21.898   9.859  13.173  1.00  0.78           C  
ATOM    314  H   ILE A  23      22.290  13.162  15.156  1.00  0.78           H  
ATOM    315  HA  ILE A  23      24.916  12.072  14.880  1.00  0.78           H  
ATOM    316  HB  ILE A  23      22.643  12.417  12.901  1.00  0.78           H  
ATOM    317 1HG1 ILE A  23      23.723   9.930  14.248  1.00  0.78           H  
ATOM    318 2HG1 ILE A  23      22.433  10.908  14.939  1.00  0.78           H  
ATOM    319 1HG2 ILE A  23      23.882  10.836  11.470  1.00  0.78           H  
ATOM    320 2HG2 ILE A  23      24.810  12.335  11.704  1.00  0.78           H  
ATOM    321 3HG2 ILE A  23      25.243  10.864  12.611  1.00  0.78           H  
ATOM    322 1HD1 ILE A  23      21.536   8.994  13.728  1.00  0.78           H  
ATOM    323 2HD1 ILE A  23      21.060  10.520  12.946  1.00  0.78           H  
ATOM    324 3HD1 ILE A  23      22.364   9.529  12.248  1.00  0.78           H  
ATOM    325  N   LYS A  24      24.348  14.873  13.224  1.00  0.81           N  
ATOM    326  CA  LYS A  24      25.086  15.940  12.580  1.00  0.81           C  
ATOM    327  C   LYS A  24      26.125  16.529  13.539  1.00  0.81           C  
ATOM    328  O   LYS A  24      27.262  16.794  13.138  1.00  0.81           O  
ATOM    329  CB  LYS A  24      24.124  17.024  12.098  1.00  0.81           C  
ATOM    330  CG  LYS A  24      23.262  16.608  10.908  1.00  0.81           C  
ATOM    331  CD  LYS A  24      22.293  17.712  10.505  1.00  0.81           C  
ATOM    332  CE  LYS A  24      21.414  17.281   9.341  1.00  0.81           C  
ATOM    333  NZ  LYS A  24      20.439  18.342   8.959  1.00  0.81           N  
ATOM    334  H   LYS A  24      23.333  14.929  13.333  1.00  0.81           H  
ATOM    335  HA  LYS A  24      25.612  15.528  11.720  1.00  0.81           H  
ATOM    336 1HB  LYS A  24      23.454  17.297  12.915  1.00  0.81           H  
ATOM    337 2HB  LYS A  24      24.687  17.914  11.822  1.00  0.81           H  
ATOM    338 1HG  LYS A  24      23.905  16.371  10.062  1.00  0.81           H  
ATOM    339 2HG  LYS A  24      22.697  15.715  11.170  1.00  0.81           H  
ATOM    340 1HD  LYS A  24      21.656  17.957  11.358  1.00  0.81           H  
ATOM    341 2HD  LYS A  24      22.851  18.603  10.221  1.00  0.81           H  
ATOM    342 1HE  LYS A  24      22.045  17.054   8.483  1.00  0.81           H  
ATOM    343 2HE  LYS A  24      20.865  16.381   9.625  1.00  0.81           H  
ATOM    344 1HZ  LYS A  24      19.874  18.019   8.185  1.00  0.81           H  
ATOM    345 2HZ  LYS A  24      19.842  18.550   9.747  1.00  0.81           H  
ATOM    346 3HZ  LYS A  24      20.938  19.176   8.685  1.00  0.81           H  
ATOM    347  N   LEU A  25      25.774  16.679  14.820  1.00  0.94           N  
ATOM    348  CA  LEU A  25      26.730  17.215  15.783  1.00  0.94           C  
ATOM    349  C   LEU A  25      27.891  16.246  16.031  1.00  0.94           C  
ATOM    350  O   LEU A  25      29.049  16.659  16.104  1.00  0.94           O  
ATOM    351  CB  LEU A  25      26.046  17.504  17.112  1.00  0.94           C  
ATOM    352  CG  LEU A  25      25.030  18.621  17.143  1.00  0.94           C  
ATOM    353  CD1 LEU A  25      24.414  18.620  18.512  1.00  0.94           C  
ATOM    354  CD2 LEU A  25      25.679  19.942  16.813  1.00  0.94           C  
ATOM    355  H   LEU A  25      24.823  16.449  15.114  1.00  0.94           H  
ATOM    356  HA  LEU A  25      27.132  18.144  15.383  1.00  0.94           H  
ATOM    357 1HB  LEU A  25      25.515  16.609  17.407  1.00  0.94           H  
ATOM    358 2HB  LEU A  25      26.805  17.714  17.864  1.00  0.94           H  
ATOM    359  HG  LEU A  25      24.245  18.419  16.418  1.00  0.94           H  
ATOM    360 1HD1 LEU A  25      23.652  19.391  18.580  1.00  0.94           H  
ATOM    361 2HD1 LEU A  25      23.980  17.656  18.675  1.00  0.94           H  
ATOM    362 3HD1 LEU A  25      25.182  18.806  19.264  1.00  0.94           H  
ATOM    363 1HD2 LEU A  25      24.926  20.732  16.850  1.00  0.94           H  
ATOM    364 2HD2 LEU A  25      26.459  20.154  17.530  1.00  0.94           H  
ATOM    365 3HD2 LEU A  25      26.110  19.894  15.812  1.00  0.94           H  
ATOM    366  N   LEU A  26      27.580  14.948  16.087  1.00  1.27           N  
ATOM    367  CA  LEU A  26      28.548  13.877  16.316  1.00  1.27           C  
ATOM    368  C   LEU A  26      29.691  13.927  15.325  1.00  1.27           C  
ATOM    369  O   LEU A  26      30.852  13.729  15.685  1.00  1.27           O  
ATOM    370  CB  LEU A  26      27.854  12.520  16.184  1.00  1.27           C  
ATOM    371  CG  LEU A  26      28.680  11.282  16.383  1.00  1.27           C  
ATOM    372  CD1 LEU A  26      29.227  11.250  17.787  1.00  1.27           C  
ATOM    373  CD2 LEU A  26      27.796  10.079  16.105  1.00  1.27           C  
ATOM    374  H   LEU A  26      26.599  14.683  16.015  1.00  1.27           H  
ATOM    375  HA  LEU A  26      28.952  13.983  17.318  1.00  1.27           H  
ATOM    376 1HB  LEU A  26      27.026  12.490  16.886  1.00  1.27           H  
ATOM    377 2HB  LEU A  26      27.445  12.450  15.189  1.00  1.27           H  
ATOM    378  HG  LEU A  26      29.523  11.288  15.685  1.00  1.27           H  
ATOM    379 1HD1 LEU A  26      29.826  10.350  17.924  1.00  1.27           H  
ATOM    380 2HD1 LEU A  26      29.848  12.130  17.958  1.00  1.27           H  
ATOM    381 3HD1 LEU A  26      28.397  11.244  18.489  1.00  1.27           H  
ATOM    382 1HD2 LEU A  26      28.373   9.164  16.231  1.00  1.27           H  
ATOM    383 2HD2 LEU A  26      26.955  10.082  16.799  1.00  1.27           H  
ATOM    384 3HD2 LEU A  26      27.421  10.139  15.084  1.00  1.27           H  
ATOM    385  N   HIS A  27      29.352  14.198  14.070  1.00  1.98           N  
ATOM    386  CA  HIS A  27      30.335  14.222  13.006  1.00  1.98           C  
ATOM    387  C   HIS A  27      30.812  15.627  12.616  1.00  1.98           C  
ATOM    388  O   HIS A  27      31.442  15.793  11.567  1.00  1.98           O  
ATOM    389  CB  HIS A  27      29.759  13.509  11.787  1.00  1.98           C  
ATOM    390  CG  HIS A  27      29.500  12.057  12.050  1.00  1.98           C  
ATOM    391  ND1 HIS A  27      30.511  11.121  12.152  1.00  1.98           N  
ATOM    392  CD2 HIS A  27      28.349  11.387  12.245  1.00  1.98           C  
ATOM    393  CE1 HIS A  27      29.982   9.936  12.399  1.00  1.98           C  
ATOM    394  NE2 HIS A  27      28.672  10.070  12.457  1.00  1.98           N  
ATOM    395  H   HIS A  27      28.362  14.339  13.851  1.00  1.98           H  
ATOM    396  HA  HIS A  27      31.213  13.665  13.328  1.00  1.98           H  
ATOM    397 1HB  HIS A  27      28.812  13.983  11.508  1.00  1.98           H  
ATOM    398 2HB  HIS A  27      30.442  13.600  10.945  1.00  1.98           H  
ATOM    399  HD2 HIS A  27      27.359  11.818  12.236  1.00  1.98           H  
ATOM    400  HE1 HIS A  27      30.534   9.006  12.530  1.00  1.98           H  
ATOM    401  HE2 HIS A  27      28.009   9.331  12.632  1.00  1.98           H  
ATOM    402  N   SER A  28      30.535  16.630  13.453  1.00  3.29           N  
ATOM    403  CA  SER A  28      30.987  17.992  13.188  1.00  3.29           C  
ATOM    404  C   SER A  28      32.202  18.345  14.038  1.00  3.29           C  
ATOM    405  O   SER A  28      32.360  17.857  15.156  1.00  3.29           O  
ATOM    406  CB  SER A  28      29.877  19.002  13.446  1.00  3.29           C  
ATOM    407  OG  SER A  28      28.821  18.858  12.529  1.00  3.29           O  
ATOM    408  H   SER A  28      30.008  16.456  14.310  1.00  3.29           H  
ATOM    409  HA  SER A  28      31.274  18.063  12.139  1.00  3.29           H  
ATOM    410 1HB  SER A  28      29.494  18.861  14.450  1.00  3.29           H  
ATOM    411 2HB  SER A  28      30.284  20.011  13.388  1.00  3.29           H  
ATOM    412  HG  SER A  28      28.340  18.049  12.789  1.00  3.29           H  
ATOM    413  N   SER A  29      33.049  19.228  13.524  1.00  5.17           N  
ATOM    414  CA  SER A  29      34.191  19.711  14.294  1.00  5.17           C  
ATOM    415  C   SER A  29      33.738  20.836  15.211  1.00  5.17           C  
ATOM    416  O   SER A  29      33.238  21.854  14.736  1.00  5.17           O  
ATOM    417  CB  SER A  29      35.289  20.195  13.369  1.00  5.17           C  
ATOM    418  OG  SER A  29      36.337  20.778  14.096  1.00  5.17           O  
ATOM    419  H   SER A  29      32.889  19.583  12.592  1.00  5.17           H  
ATOM    420  HA  SER A  29      34.576  18.894  14.906  1.00  5.17           H  
ATOM    421 1HB  SER A  29      35.670  19.356  12.789  1.00  5.17           H  
ATOM    422 2HB  SER A  29      34.882  20.921  12.668  1.00  5.17           H  
ATOM    423  HG  SER A  29      35.958  21.545  14.540  1.00  5.17           H  
ATOM    424  N   ASN A  30      33.873  20.631  16.520  1.00  6.79           N  
ATOM    425  CA  ASN A  30      33.391  21.610  17.487  1.00  6.79           C  
ATOM    426  C   ASN A  30      34.536  22.091  18.419  1.00  6.79           C  
ATOM    427  O   ASN A  30      35.155  23.101  18.096  1.00  6.79           O  
ATOM    428  CB  ASN A  30      32.161  21.068  18.171  1.00  6.79           C  
ATOM    429  CG  ASN A  30      30.970  20.969  17.264  1.00  6.79           C  
ATOM    430  OD1 ASN A  30      30.287  21.953  16.942  1.00  6.79           O  
ATOM    431  ND2 ASN A  30      30.684  19.764  16.863  1.00  6.79           N  
ATOM    432  H   ASN A  30      34.296  19.769  16.834  1.00  6.79           H  
ATOM    433  HA  ASN A  30      33.065  22.495  16.938  1.00  6.79           H  
ATOM    434 1HB  ASN A  30      32.308  20.075  18.534  1.00  6.79           H  
ATOM    435 2HB  ASN A  30      31.892  21.711  18.987  1.00  6.79           H  
ATOM    436 1HD2 ASN A  30      29.900  19.609  16.262  1.00  6.79           H  
ATOM    437 2HD2 ASN A  30      31.249  18.985  17.160  1.00  6.79           H  
ATOM    438  N   PRO A  31      34.875  21.427  19.557  1.00  6.93           N  
ATOM    439  CA  PRO A  31      34.340  20.281  20.313  1.00  6.93           C  
ATOM    440  C   PRO A  31      33.251  20.647  21.337  1.00  6.93           C  
ATOM    441  O   PRO A  31      32.686  19.777  22.001  1.00  6.93           O  
ATOM    442  CB  PRO A  31      35.582  19.803  21.061  1.00  6.93           C  
ATOM    443  CG  PRO A  31      36.328  21.072  21.366  1.00  6.93           C  
ATOM    444  CD  PRO A  31      36.116  21.950  20.154  1.00  6.93           C  
ATOM    445  HA  PRO A  31      34.019  19.481  19.638  1.00  6.93           H  
ATOM    446 1HB  PRO A  31      35.289  19.252  21.968  1.00  6.93           H  
ATOM    447 2HB  PRO A  31      36.158  19.109  20.433  1.00  6.93           H  
ATOM    448 1HG  PRO A  31      35.934  21.529  22.287  1.00  6.93           H  
ATOM    449 2HG  PRO A  31      37.390  20.855  21.549  1.00  6.93           H  
ATOM    450 1HD  PRO A  31      35.982  22.998  20.451  1.00  6.93           H  
ATOM    451 2HD  PRO A  31      36.948  21.835  19.445  1.00  6.93           H  
ATOM    452  N   THR A  32      32.941  21.935  21.442  1.00  5.45           N  
ATOM    453  CA  THR A  32      32.102  22.477  22.510  1.00  5.45           C  
ATOM    454  C   THR A  32      30.622  22.104  22.432  1.00  5.45           C  
ATOM    455  O   THR A  32      29.871  22.315  23.385  1.00  5.45           O  
ATOM    456  CB  THR A  32      32.234  24.004  22.527  1.00  5.45           C  
ATOM    457  OG1 THR A  32      31.763  24.544  21.286  1.00  5.45           O  
ATOM    458  CG2 THR A  32      33.699  24.368  22.691  1.00  5.45           C  
ATOM    459  H   THR A  32      33.379  22.596  20.816  1.00  5.45           H  
ATOM    460  HA  THR A  32      32.488  22.095  23.456  1.00  5.45           H  
ATOM    461  HB  THR A  32      31.654  24.421  23.349  1.00  5.45           H  
ATOM    462  HG1 THR A  32      30.802  24.478  21.250  1.00  5.45           H  
ATOM    463 1HG2 THR A  32      33.809  25.452  22.696  1.00  5.45           H  
ATOM    464 2HG2 THR A  32      34.073  23.959  23.629  1.00  5.45           H  
ATOM    465 3HG2 THR A  32      34.266  23.952  21.863  1.00  5.45           H  
ATOM    466  N   SER A  33      30.208  21.516  21.319  1.00  3.51           N  
ATOM    467  CA  SER A  33      28.824  21.111  21.118  1.00  3.51           C  
ATOM    468  C   SER A  33      28.573  19.724  21.701  1.00  3.51           C  
ATOM    469  O   SER A  33      27.441  19.236  21.670  1.00  3.51           O  
ATOM    470  CB  SER A  33      28.481  21.091  19.649  1.00  3.51           C  
ATOM    471  OG  SER A  33      28.626  22.375  19.077  1.00  3.51           O  
ATOM    472  H   SER A  33      30.880  21.358  20.587  1.00  3.51           H  
ATOM    473  HA  SER A  33      28.172  21.825  21.625  1.00  3.51           H  
ATOM    474 1HB  SER A  33      29.116  20.379  19.156  1.00  3.51           H  
ATOM    475 2HB  SER A  33      27.456  20.750  19.527  1.00  3.51           H  
ATOM    476  HG  SER A  33      28.982  22.243  18.176  1.00  3.51           H  
ATOM    477  N   ALA A  34      29.612  19.090  22.258  1.00  2.07           N  
ATOM    478  CA  ALA A  34      29.457  17.761  22.835  1.00  2.07           C  
ATOM    479  C   ALA A  34      28.377  17.749  23.916  1.00  2.07           C  
ATOM    480  O   ALA A  34      27.655  16.768  24.075  1.00  2.07           O  
ATOM    481  CB  ALA A  34      30.772  17.294  23.426  1.00  2.07           C  
ATOM    482  H   ALA A  34      30.542  19.517  22.259  1.00  2.07           H  
ATOM    483  HA  ALA A  34      29.159  17.078  22.039  1.00  2.07           H  
ATOM    484 1HB  ALA A  34      30.653  16.292  23.832  1.00  2.07           H  
ATOM    485 2HB  ALA A  34      31.537  17.285  22.648  1.00  2.07           H  
ATOM    486 3HB  ALA A  34      31.074  17.976  24.219  1.00  2.07           H  
ATOM    487  N   ALA A  35      28.247  18.825  24.692  1.00  1.28           N  
ATOM    488  CA  ALA A  35      27.198  18.807  25.704  1.00  1.28           C  
ATOM    489  C   ALA A  35      25.816  18.704  25.054  1.00  1.28           C  
ATOM    490  O   ALA A  35      24.953  17.970  25.537  1.00  1.28           O  
ATOM    491  CB  ALA A  35      27.270  20.044  26.572  1.00  1.28           C  
ATOM    492  H   ALA A  35      28.844  19.632  24.564  1.00  1.28           H  
ATOM    493  HA  ALA A  35      27.340  17.925  26.325  1.00  1.28           H  
ATOM    494 1HB  ALA A  35      26.491  20.000  27.333  1.00  1.28           H  
ATOM    495 2HB  ALA A  35      28.246  20.096  27.051  1.00  1.28           H  
ATOM    496 3HB  ALA A  35      27.122  20.928  25.953  1.00  1.28           H  
ATOM    497  N   GLU A  36      25.613  19.428  23.944  1.00  0.91           N  
ATOM    498  CA  GLU A  36      24.323  19.418  23.256  1.00  0.91           C  
ATOM    499  C   GLU A  36      24.078  18.042  22.677  1.00  0.91           C  
ATOM    500  O   GLU A  36      22.971  17.512  22.746  1.00  0.91           O  
ATOM    501  CB  GLU A  36      24.243  20.506  22.180  1.00  0.91           C  
ATOM    502  CG  GLU A  36      22.852  20.625  21.521  1.00  0.91           C  
ATOM    503  CD  GLU A  36      22.705  21.840  20.617  1.00  0.91           C  
ATOM    504  OE1 GLU A  36      23.648  22.566  20.464  1.00  0.91           O  
ATOM    505  OE2 GLU A  36      21.626  22.048  20.085  1.00  0.91           O  
ATOM    506  H   GLU A  36      26.370  19.983  23.567  1.00  0.91           H  
ATOM    507  HA  GLU A  36      23.541  19.618  23.987  1.00  0.91           H  
ATOM    508 1HB  GLU A  36      24.500  21.470  22.615  1.00  0.91           H  
ATOM    509 2HB  GLU A  36      24.971  20.295  21.395  1.00  0.91           H  
ATOM    510 1HG  GLU A  36      22.674  19.728  20.932  1.00  0.91           H  
ATOM    511 2HG  GLU A  36      22.094  20.663  22.303  1.00  0.91           H  
ATOM    512  N   LEU A  37      25.135  17.445  22.137  1.00  0.76           N  
ATOM    513  CA  LEU A  37      25.053  16.113  21.568  1.00  0.76           C  
ATOM    514  C   LEU A  37      24.541  15.135  22.602  1.00  0.76           C  
ATOM    515  O   LEU A  37      23.586  14.392  22.358  1.00  0.76           O  
ATOM    516  CB  LEU A  37      26.442  15.676  21.115  1.00  0.76           C  
ATOM    517  CG  LEU A  37      26.590  14.279  20.605  1.00  0.76           C  
ATOM    518  CD1 LEU A  37      25.757  14.103  19.409  1.00  0.76           C  
ATOM    519  CD2 LEU A  37      28.050  14.042  20.295  1.00  0.76           C  
ATOM    520  H   LEU A  37      26.021  17.951  22.109  1.00  0.76           H  
ATOM    521  HA  LEU A  37      24.370  16.130  20.721  1.00  0.76           H  
ATOM    522 1HB  LEU A  37      26.777  16.358  20.333  1.00  0.76           H  
ATOM    523 2HB  LEU A  37      27.112  15.768  21.944  1.00  0.76           H  
ATOM    524  HG  LEU A  37      26.254  13.572  21.362  1.00  0.76           H  
ATOM    525 1HD1 LEU A  37      25.856  13.087  19.031  1.00  0.76           H  
ATOM    526 2HD1 LEU A  37      24.723  14.297  19.669  1.00  0.76           H  
ATOM    527 3HD1 LEU A  37      26.082  14.801  18.658  1.00  0.76           H  
ATOM    528 1HD2 LEU A  37      28.179  13.035  19.930  1.00  0.76           H  
ATOM    529 2HD2 LEU A  37      28.378  14.755  19.538  1.00  0.76           H  
ATOM    530 3HD2 LEU A  37      28.638  14.180  21.204  1.00  0.76           H  
ATOM    531  N   ARG A  38      25.163  15.150  23.780  1.00  0.72           N  
ATOM    532  CA  ARG A  38      24.753  14.241  24.830  1.00  0.72           C  
ATOM    533  C   ARG A  38      23.311  14.501  25.252  1.00  0.72           C  
ATOM    534  O   ARG A  38      22.530  13.560  25.406  1.00  0.72           O  
ATOM    535  CB  ARG A  38      25.673  14.383  26.036  1.00  0.72           C  
ATOM    536  CG  ARG A  38      27.092  13.829  25.832  1.00  0.72           C  
ATOM    537  CD  ARG A  38      27.838  13.721  27.122  1.00  0.72           C  
ATOM    538  NE  ARG A  38      28.102  15.024  27.743  1.00  0.72           N  
ATOM    539  CZ  ARG A  38      29.200  15.786  27.524  1.00  0.72           C  
ATOM    540  NH1 ARG A  38      30.144  15.377  26.707  1.00  0.72           N  
ATOM    541  NH2 ARG A  38      29.334  16.945  28.149  1.00  0.72           N  
ATOM    542  H   ARG A  38      25.945  15.790  23.935  1.00  0.72           H  
ATOM    543  HA  ARG A  38      24.827  13.223  24.451  1.00  0.72           H  
ATOM    544 1HB  ARG A  38      25.770  15.442  26.284  1.00  0.72           H  
ATOM    545 2HB  ARG A  38      25.230  13.881  26.896  1.00  0.72           H  
ATOM    546 1HG  ARG A  38      27.033  12.837  25.383  1.00  0.72           H  
ATOM    547 2HG  ARG A  38      27.647  14.491  25.169  1.00  0.72           H  
ATOM    548 1HD  ARG A  38      27.256  13.124  27.824  1.00  0.72           H  
ATOM    549 2HD  ARG A  38      28.795  13.233  26.942  1.00  0.72           H  
ATOM    550  HE  ARG A  38      27.407  15.382  28.383  1.00  0.72           H  
ATOM    551 1HH1 ARG A  38      30.050  14.493  26.230  1.00  0.72           H  
ATOM    552 2HH1 ARG A  38      30.972  15.940  26.577  1.00  0.72           H  
ATOM    553 1HH2 ARG A  38      28.614  17.260  28.786  1.00  0.72           H  
ATOM    554 2HH2 ARG A  38      30.155  17.509  27.993  1.00  0.72           H  
ATOM    555  N   LEU A  39      22.923  15.775  25.363  1.00  0.74           N  
ATOM    556  CA  LEU A  39      21.559  16.076  25.769  1.00  0.74           C  
ATOM    557  C   LEU A  39      20.548  15.583  24.741  1.00  0.74           C  
ATOM    558  O   LEU A  39      19.546  14.970  25.106  1.00  0.74           O  
ATOM    559  CB  LEU A  39      21.409  17.584  25.984  1.00  0.74           C  
ATOM    560  CG  LEU A  39      22.148  18.144  27.203  1.00  0.74           C  
ATOM    561  CD1 LEU A  39      22.110  19.663  27.164  1.00  0.74           C  
ATOM    562  CD2 LEU A  39      21.494  17.612  28.462  1.00  0.74           C  
ATOM    563  H   LEU A  39      23.589  16.536  25.216  1.00  0.74           H  
ATOM    564  HA  LEU A  39      21.364  15.566  26.711  1.00  0.74           H  
ATOM    565 1HB  LEU A  39      21.791  18.093  25.101  1.00  0.74           H  
ATOM    566 2HB  LEU A  39      20.348  17.820  26.087  1.00  0.74           H  
ATOM    567  HG  LEU A  39      23.183  17.828  27.182  1.00  0.74           H  
ATOM    568 1HD1 LEU A  39      22.641  20.061  28.028  1.00  0.74           H  
ATOM    569 2HD1 LEU A  39      22.592  20.010  26.251  1.00  0.74           H  
ATOM    570 3HD1 LEU A  39      21.075  20.002  27.183  1.00  0.74           H  
ATOM    571 1HD2 LEU A  39      22.018  18.002  29.335  1.00  0.74           H  
ATOM    572 2HD2 LEU A  39      20.450  17.928  28.491  1.00  0.74           H  
ATOM    573 3HD2 LEU A  39      21.545  16.522  28.464  1.00  0.74           H  
ATOM    574  N   LEU A  40      20.838  15.762  23.454  1.00  0.79           N  
ATOM    575  CA  LEU A  40      19.913  15.312  22.423  1.00  0.79           C  
ATOM    576  C   LEU A  40      19.755  13.807  22.448  1.00  0.79           C  
ATOM    577  O   LEU A  40      18.646  13.280  22.347  1.00  0.79           O  
ATOM    578  CB  LEU A  40      20.438  15.722  21.060  1.00  0.79           C  
ATOM    579  CG  LEU A  40      20.408  17.173  20.735  1.00  0.79           C  
ATOM    580  CD1 LEU A  40      21.201  17.363  19.514  1.00  0.79           C  
ATOM    581  CD2 LEU A  40      18.983  17.624  20.512  1.00  0.79           C  
ATOM    582  H   LEU A  40      21.690  16.257  23.191  1.00  0.79           H  
ATOM    583  HA  LEU A  40      18.941  15.774  22.600  1.00  0.79           H  
ATOM    584 1HB  LEU A  40      21.480  15.399  20.990  1.00  0.79           H  
ATOM    585 2HB  LEU A  40      19.867  15.199  20.295  1.00  0.79           H  
ATOM    586  HG  LEU A  40      20.850  17.744  21.544  1.00  0.79           H  
ATOM    587 1HD1 LEU A  40      21.224  18.411  19.250  1.00  0.79           H  
ATOM    588 2HD1 LEU A  40      22.195  17.012  19.722  1.00  0.79           H  
ATOM    589 3HD1 LEU A  40      20.764  16.784  18.709  1.00  0.79           H  
ATOM    590 1HD2 LEU A  40      18.975  18.681  20.262  1.00  0.79           H  
ATOM    591 2HD2 LEU A  40      18.555  17.053  19.687  1.00  0.79           H  
ATOM    592 3HD2 LEU A  40      18.398  17.458  21.424  1.00  0.79           H  
ATOM    593  N   LEU A  41      20.858  13.098  22.641  1.00  0.88           N  
ATOM    594  CA  LEU A  41      20.771  11.655  22.673  1.00  0.88           C  
ATOM    595  C   LEU A  41      19.951  11.199  23.884  1.00  0.88           C  
ATOM    596  O   LEU A  41      19.096  10.315  23.765  1.00  0.88           O  
ATOM    597  CB  LEU A  41      22.187  11.089  22.682  1.00  0.88           C  
ATOM    598  CG  LEU A  41      22.952  11.322  21.362  1.00  0.88           C  
ATOM    599  CD1 LEU A  41      24.405  10.929  21.529  1.00  0.88           C  
ATOM    600  CD2 LEU A  41      22.279  10.526  20.258  1.00  0.88           C  
ATOM    601  H   LEU A  41      21.765  13.562  22.731  1.00  0.88           H  
ATOM    602  HA  LEU A  41      20.268  11.320  21.769  1.00  0.88           H  
ATOM    603 1HB  LEU A  41      22.747  11.574  23.485  1.00  0.88           H  
ATOM    604 2HB  LEU A  41      22.145  10.021  22.881  1.00  0.88           H  
ATOM    605  HG  LEU A  41      22.922  12.375  21.110  1.00  0.88           H  
ATOM    606 1HD1 LEU A  41      24.939  11.111  20.596  1.00  0.88           H  
ATOM    607 2HD1 LEU A  41      24.848  11.532  22.323  1.00  0.88           H  
ATOM    608 3HD1 LEU A  41      24.472   9.875  21.789  1.00  0.88           H  
ATOM    609 1HD2 LEU A  41      22.801  10.690  19.316  1.00  0.88           H  
ATOM    610 2HD2 LEU A  41      22.303   9.465  20.504  1.00  0.88           H  
ATOM    611 3HD2 LEU A  41      21.250  10.855  20.166  1.00  0.88           H  
ATOM    612  N   ASP A  42      20.141  11.854  25.039  1.00  1.01           N  
ATOM    613  CA  ASP A  42      19.359  11.498  26.219  1.00  1.01           C  
ATOM    614  C   ASP A  42      17.871  11.796  26.015  1.00  1.01           C  
ATOM    615  O   ASP A  42      17.014  11.035  26.465  1.00  1.01           O  
ATOM    616  CB  ASP A  42      19.868  12.227  27.473  1.00  1.01           C  
ATOM    617  CG  ASP A  42      21.214  11.689  28.023  1.00  1.01           C  
ATOM    618  OD1 ASP A  42      21.643  10.636  27.603  1.00  1.01           O  
ATOM    619  OD2 ASP A  42      21.771  12.327  28.894  1.00  1.01           O  
ATOM    620  H   ASP A  42      20.855  12.582  25.105  1.00  1.01           H  
ATOM    621  HA  ASP A  42      19.464  10.426  26.386  1.00  1.01           H  
ATOM    622 1HB  ASP A  42      19.996  13.286  27.232  1.00  1.01           H  
ATOM    623 2HB  ASP A  42      19.116  12.162  28.256  1.00  1.01           H  
ATOM    624  N   GLU A  43      17.556  12.907  25.341  1.00  1.17           N  
ATOM    625  CA  GLU A  43      16.163  13.252  25.066  1.00  1.17           C  
ATOM    626  C   GLU A  43      15.519  12.247  24.114  1.00  1.17           C  
ATOM    627  O   GLU A  43      14.352  11.884  24.270  1.00  1.17           O  
ATOM    628  CB  GLU A  43      16.061  14.666  24.467  1.00  1.17           C  
ATOM    629  CG  GLU A  43      16.363  15.816  25.454  1.00  1.17           C  
ATOM    630  CD  GLU A  43      16.404  17.187  24.795  1.00  1.17           C  
ATOM    631  OE1 GLU A  43      16.335  17.253  23.590  1.00  1.17           O  
ATOM    632  OE2 GLU A  43      16.503  18.164  25.504  1.00  1.17           O  
ATOM    633  H   GLU A  43      18.298  13.528  25.022  1.00  1.17           H  
ATOM    634  HA  GLU A  43      15.614  13.231  26.005  1.00  1.17           H  
ATOM    635 1HB  GLU A  43      16.765  14.754  23.638  1.00  1.17           H  
ATOM    636 2HB  GLU A  43      15.062  14.819  24.063  1.00  1.17           H  
ATOM    637 1HG  GLU A  43      15.589  15.824  26.219  1.00  1.17           H  
ATOM    638 2HG  GLU A  43      17.308  15.624  25.949  1.00  1.17           H  
ATOM    639  N   ALA A  44      16.285  11.810  23.114  1.00  1.37           N  
ATOM    640  CA  ALA A  44      15.814  10.871  22.106  1.00  1.37           C  
ATOM    641  C   ALA A  44      15.442   9.489  22.639  1.00  1.37           C  
ATOM    642  O   ALA A  44      14.438   8.924  22.197  1.00  1.37           O  
ATOM    643  CB  ALA A  44      16.866  10.695  21.055  1.00  1.37           C  
ATOM    644  H   ALA A  44      17.235  12.173  23.032  1.00  1.37           H  
ATOM    645  HA  ALA A  44      14.922  11.299  21.650  1.00  1.37           H  
ATOM    646 1HB  ALA A  44      16.478  10.024  20.305  1.00  1.37           H  
ATOM    647 2HB  ALA A  44      17.115  11.636  20.613  1.00  1.37           H  
ATOM    648 3HB  ALA A  44      17.751  10.279  21.505  1.00  1.37           H  
ATOM    649  N   LEU A  45      16.227   8.952  23.585  1.00  1.56           N  
ATOM    650  CA  LEU A  45      15.975   7.602  24.108  1.00  1.56           C  
ATOM    651  C   LEU A  45      16.977   7.195  25.187  1.00  1.56           C  
ATOM    652  O   LEU A  45      16.569   6.832  26.292  1.00  1.56           O  
ATOM    653  OXT LEU A  45      18.117   6.889  24.843  1.00  1.56           O  
ATOM    654  CB  LEU A  45      16.044   6.541  22.974  1.00  1.56           C  
ATOM    655  CG  LEU A  45      17.454   6.201  22.392  1.00  1.56           C  
ATOM    656  CD1 LEU A  45      17.317   5.012  21.462  1.00  1.56           C  
ATOM    657  CD2 LEU A  45      18.036   7.394  21.660  1.00  1.56           C  
ATOM    658  H   LEU A  45      17.045   9.479  23.901  1.00  1.56           H  
ATOM    659  HA  LEU A  45      14.978   7.589  24.545  1.00  1.56           H  
ATOM    660 1HB  LEU A  45      15.644   5.612  23.375  1.00  1.56           H  
ATOM    661 2HB  LEU A  45      15.417   6.819  22.143  1.00  1.56           H  
ATOM    662  HG  LEU A  45      18.124   5.917  23.202  1.00  1.56           H  
ATOM    663 1HD1 LEU A  45      18.296   4.748  21.061  1.00  1.56           H  
ATOM    664 2HD1 LEU A  45      16.910   4.164  22.013  1.00  1.56           H  
ATOM    665 3HD1 LEU A  45      16.647   5.268  20.642  1.00  1.56           H  
ATOM    666 1HD2 LEU A  45      19.015   7.137  21.258  1.00  1.56           H  
ATOM    667 2HD2 LEU A  45      17.371   7.675  20.846  1.00  1.56           H  
ATOM    668 3HD2 LEU A  45      18.142   8.219  22.360  1.00  1.56           H  
TER     669
ENDMDL

REMARK ID 696389 MODEL 5 songyuan
PFRMAT TS
TARGET songyuan
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       1.174  -1.214  -1.532  1.00 23.24           N  
ATOM      2  CA  MET A   1       2.526  -0.665  -1.565  1.00 23.24           C  
ATOM      3  C   MET A   1       2.610   0.755  -1.021  1.00 23.24           C  
ATOM      4  O   MET A   1       3.155   0.991   0.062  1.00 23.24           O  
ATOM      5  CB  MET A   1       3.081  -0.639  -2.980  1.00 23.24           C  
ATOM      6  CG  MET A   1       4.502  -0.091  -3.046  1.00 23.24           C  
ATOM      7  SD  MET A   1       5.059   0.236  -4.707  1.00 23.24           S  
ATOM      8  CE  MET A   1       4.122   1.736  -5.022  1.00 23.24           C  
ATOM      9 1H   MET A   1       1.049  -1.837  -2.318  1.00 23.24           H  
ATOM     10 2H   MET A   1       1.032  -1.729  -0.676  1.00 23.24           H  
ATOM     11 3H   MET A   1       0.501  -0.466  -1.588  1.00 23.24           H  
ATOM     12  HA  MET A   1       3.164  -1.294  -0.944  1.00 23.24           H  
ATOM     13 1HB  MET A   1       3.096  -1.651  -3.382  1.00 23.24           H  
ATOM     14 2HB  MET A   1       2.447  -0.041  -3.629  1.00 23.24           H  
ATOM     15 1HG  MET A   1       4.559   0.826  -2.483  1.00 23.24           H  
ATOM     16 2HG  MET A   1       5.185  -0.805  -2.590  1.00 23.24           H  
ATOM     17 1HE  MET A   1       4.341   2.099  -6.025  1.00 23.24           H  
ATOM     18 2HE  MET A   1       3.057   1.526  -4.934  1.00 23.24           H  
ATOM     19 3HE  MET A   1       4.401   2.498  -4.293  1.00 23.24           H  
ATOM     20  N   ALA A   2       2.073   1.711  -1.786  1.00 21.90           N  
ATOM     21  CA  ALA A   2       2.218   3.131  -1.468  1.00 21.90           C  
ATOM     22  C   ALA A   2       1.714   3.485  -0.080  1.00 21.90           C  
ATOM     23  O   ALA A   2       2.284   4.347   0.584  1.00 21.90           O  
ATOM     24  CB  ALA A   2       1.482   3.955  -2.503  1.00 21.90           C  
ATOM     25  H   ALA A   2       1.605   1.473  -2.647  1.00 21.90           H  
ATOM     26  HA  ALA A   2       3.270   3.379  -1.512  1.00 21.90           H  
ATOM     27 1HB  ALA A   2       1.624   5.013  -2.288  1.00 21.90           H  
ATOM     28 2HB  ALA A   2       1.874   3.730  -3.494  1.00 21.90           H  
ATOM     29 3HB  ALA A   2       0.419   3.719  -2.470  1.00 21.90           H  
ATOM     30  N   ALA A   3       0.657   2.825   0.381  1.00 20.63           N  
ATOM     31  CA  ALA A   3       0.132   3.100   1.711  1.00 20.63           C  
ATOM     32  C   ALA A   3       1.177   2.829   2.795  1.00 20.63           C  
ATOM     33  O   ALA A   3       1.206   3.510   3.822  1.00 20.63           O  
ATOM     34  CB  ALA A   3      -1.092   2.252   1.975  1.00 20.63           C  
ATOM     35  H   ALA A   3       0.210   2.133  -0.198  1.00 20.63           H  
ATOM     36  HA  ALA A   3      -0.139   4.156   1.757  1.00 20.63           H  
ATOM     37 1HB  ALA A   3      -1.487   2.485   2.963  1.00 20.63           H  
ATOM     38 2HB  ALA A   3      -1.849   2.461   1.221  1.00 20.63           H  
ATOM     39 3HB  ALA A   3      -0.816   1.198   1.935  1.00 20.63           H  
ATOM     40  N   ASN A   4       2.010   1.802   2.587  1.00 19.36           N  
ATOM     41  CA  ASN A   4       3.004   1.424   3.579  1.00 19.36           C  
ATOM     42  C   ASN A   4       4.175   2.376   3.494  1.00 19.36           C  
ATOM     43  O   ASN A   4       4.781   2.736   4.508  1.00 19.36           O  
ATOM     44  CB  ASN A   4       3.435  -0.014   3.384  1.00 19.36           C  
ATOM     45  CG  ASN A   4       2.354  -0.991   3.769  1.00 19.36           C  
ATOM     46  OD1 ASN A   4       1.461  -0.691   4.574  1.00 19.36           O  
ATOM     47  ND2 ASN A   4       2.420  -2.168   3.208  1.00 19.36           N  
ATOM     48  H   ASN A   4       2.001   1.310   1.703  1.00 19.36           H  
ATOM     49  HA  ASN A   4       2.567   1.524   4.571  1.00 19.36           H  
ATOM     50 1HB  ASN A   4       3.704  -0.174   2.339  1.00 19.36           H  
ATOM     51 2HB  ASN A   4       4.322  -0.211   3.983  1.00 19.36           H  
ATOM     52 1HD2 ASN A   4       1.734  -2.864   3.423  1.00 19.36           H  
ATOM     53 2HD2 ASN A   4       3.159  -2.376   2.569  1.00 19.36           H  
ATOM     54  N   ILE A   5       4.463   2.831   2.279  1.00 17.63           N  
ATOM     55  CA  ILE A   5       5.547   3.775   2.088  1.00 17.63           C  
ATOM     56  C   ILE A   5       5.177   5.067   2.798  1.00 17.63           C  
ATOM     57  O   ILE A   5       5.979   5.643   3.538  1.00 17.63           O  
ATOM     58  CB  ILE A   5       5.808   4.062   0.603  1.00 17.63           C  
ATOM     59  CG1 ILE A   5       6.340   2.797  -0.101  1.00 17.63           C  
ATOM     60  CG2 ILE A   5       6.782   5.211   0.473  1.00 17.63           C  
ATOM     61  CD1 ILE A   5       6.377   2.899  -1.616  1.00 17.63           C  
ATOM     62  H   ILE A   5       3.929   2.481   1.479  1.00 17.63           H  
ATOM     63  HA  ILE A   5       6.456   3.373   2.539  1.00 17.63           H  
ATOM     64  HB  ILE A   5       4.872   4.335   0.121  1.00 17.63           H  
ATOM     65 1HG1 ILE A   5       7.347   2.593   0.258  1.00 17.63           H  
ATOM     66 2HG1 ILE A   5       5.697   1.955   0.167  1.00 17.63           H  
ATOM     67 1HG2 ILE A   5       6.953   5.425  -0.580  1.00 17.63           H  
ATOM     68 2HG2 ILE A   5       6.368   6.094   0.960  1.00 17.63           H  
ATOM     69 3HG2 ILE A   5       7.725   4.942   0.948  1.00 17.63           H  
ATOM     70 1HD1 ILE A   5       6.760   1.967  -2.033  1.00 17.63           H  
ATOM     71 2HD1 ILE A   5       5.391   3.080  -2.000  1.00 17.63           H  
ATOM     72 3HD1 ILE A   5       7.028   3.719  -1.908  1.00 17.63           H  
ATOM     73  N   ALA A   6       3.938   5.512   2.575  1.00 15.26           N  
ATOM     74  CA  ALA A   6       3.438   6.713   3.209  1.00 15.26           C  
ATOM     75  C   ALA A   6       3.445   6.571   4.722  1.00 15.26           C  
ATOM     76  O   ALA A   6       3.827   7.506   5.430  1.00 15.26           O  
ATOM     77  CB  ALA A   6       2.031   6.994   2.732  1.00 15.26           C  
ATOM     78  H   ALA A   6       3.330   5.000   1.939  1.00 15.26           H  
ATOM     79  HA  ALA A   6       4.090   7.540   2.936  1.00 15.26           H  
ATOM     80 1HB  ALA A   6       1.663   7.907   3.196  1.00 15.26           H  
ATOM     81 2HB  ALA A   6       2.031   7.107   1.648  1.00 15.26           H  
ATOM     82 3HB  ALA A   6       1.385   6.160   3.008  1.00 15.26           H  
ATOM     83  N   ALA A   7       3.059   5.392   5.228  1.00 12.45           N  
ATOM     84  CA  ALA A   7       3.071   5.169   6.662  1.00 12.45           C  
ATOM     85  C   ALA A   7       4.483   5.288   7.215  1.00 12.45           C  
ATOM     86  O   ALA A   7       4.692   5.882   8.277  1.00 12.45           O  
ATOM     87  CB  ALA A   7       2.512   3.797   6.978  1.00 12.45           C  
ATOM     88  H   ALA A   7       2.711   4.652   4.619  1.00 12.45           H  
ATOM     89  HA  ALA A   7       2.450   5.930   7.130  1.00 12.45           H  
ATOM     90 1HB  ALA A   7       2.504   3.645   8.054  1.00 12.45           H  
ATOM     91 2HB  ALA A   7       1.496   3.722   6.588  1.00 12.45           H  
ATOM     92 3HB  ALA A   7       3.133   3.040   6.511  1.00 12.45           H  
ATOM     93  N   ALA A   8       5.462   4.746   6.487  1.00  9.62           N  
ATOM     94  CA  ALA A   8       6.844   4.833   6.922  1.00  9.62           C  
ATOM     95  C   ALA A   8       7.290   6.284   6.973  1.00  9.62           C  
ATOM     96  O   ALA A   8       7.967   6.707   7.918  1.00  9.62           O  
ATOM     97  CB  ALA A   8       7.737   4.041   5.989  1.00  9.62           C  
ATOM     98  H   ALA A   8       5.239   4.241   5.628  1.00  9.62           H  
ATOM     99  HA  ALA A   8       6.912   4.416   7.926  1.00  9.62           H  
ATOM    100 1HB  ALA A   8       8.766   4.095   6.334  1.00  9.62           H  
ATOM    101 2HB  ALA A   8       7.408   3.001   5.973  1.00  9.62           H  
ATOM    102 3HB  ALA A   8       7.670   4.452   4.986  1.00  9.62           H  
ATOM    103  N   ALA A   9       6.888   7.062   5.964  1.00  7.19           N  
ATOM    104  CA  ALA A   9       7.242   8.468   5.937  1.00  7.19           C  
ATOM    105  C   ALA A   9       6.632   9.178   7.133  1.00  7.19           C  
ATOM    106  O   ALA A   9       7.290   9.991   7.787  1.00  7.19           O  
ATOM    107  CB  ALA A   9       6.768   9.104   4.648  1.00  7.19           C  
ATOM    108  H   ALA A   9       6.349   6.657   5.196  1.00  7.19           H  
ATOM    109  HA  ALA A   9       8.326   8.550   6.004  1.00  7.19           H  
ATOM    110 1HB  ALA A   9       7.053  10.153   4.631  1.00  7.19           H  
ATOM    111 2HB  ALA A   9       7.223   8.585   3.803  1.00  7.19           H  
ATOM    112 3HB  ALA A   9       5.687   9.022   4.581  1.00  7.19           H  
ATOM    113  N   ALA A  10       5.380   8.838   7.447  1.00  5.36           N  
ATOM    114  CA  ALA A  10       4.719   9.446   8.581  1.00  5.36           C  
ATOM    115  C   ALA A  10       5.469   9.110   9.855  1.00  5.36           C  
ATOM    116  O   ALA A  10       5.660   9.971  10.711  1.00  5.36           O  
ATOM    117  CB  ALA A  10       3.284   8.973   8.674  1.00  5.36           C  
ATOM    118  H   ALA A  10       4.873   8.171   6.865  1.00  5.36           H  
ATOM    119  HA  ALA A  10       4.733  10.527   8.445  1.00  5.36           H  
ATOM    120 1HB  ALA A  10       2.797   9.454   9.521  1.00  5.36           H  
ATOM    121 2HB  ALA A  10       2.761   9.231   7.753  1.00  5.36           H  
ATOM    122 3HB  ALA A  10       3.264   7.897   8.809  1.00  5.36           H  
ATOM    123  N   ALA A  11       5.936   7.865   9.975  1.00  4.11           N  
ATOM    124  CA  ALA A  11       6.665   7.474  11.170  1.00  4.11           C  
ATOM    125  C   ALA A  11       7.918   8.319  11.319  1.00  4.11           C  
ATOM    126  O   ALA A  11       8.266   8.744  12.423  1.00  4.11           O  
ATOM    127  CB  ALA A  11       7.030   6.008  11.112  1.00  4.11           C  
ATOM    128  H   ALA A  11       5.745   7.177   9.245  1.00  4.11           H  
ATOM    129  HA  ALA A  11       6.021   7.651  12.033  1.00  4.11           H  
ATOM    130 1HB  ALA A  11       7.555   5.729  12.022  1.00  4.11           H  
ATOM    131 2HB  ALA A  11       6.120   5.415  11.015  1.00  4.11           H  
ATOM    132 3HB  ALA A  11       7.671   5.825  10.255  1.00  4.11           H  
ATOM    133  N   ALA A  12       8.594   8.581  10.199  1.00  3.33           N  
ATOM    134  CA  ALA A  12       9.799   9.392  10.232  1.00  3.33           C  
ATOM    135  C   ALA A  12       9.487  10.790  10.757  1.00  3.33           C  
ATOM    136  O   ALA A  12      10.271  11.370  11.519  1.00  3.33           O  
ATOM    137  CB  ALA A  12      10.415   9.469   8.850  1.00  3.33           C  
ATOM    138  H   ALA A  12       8.272   8.183   9.314  1.00  3.33           H  
ATOM    139  HA  ALA A  12      10.506   8.920  10.915  1.00  3.33           H  
ATOM    140 1HB  ALA A  12      11.328  10.058   8.891  1.00  3.33           H  
ATOM    141 2HB  ALA A  12      10.641   8.462   8.499  1.00  3.33           H  
ATOM    142 3HB  ALA A  12       9.718   9.938   8.166  1.00  3.33           H  
ATOM    143  N   GLN A  13       8.323  11.318  10.359  1.00  2.85           N  
ATOM    144  CA  GLN A  13       7.879  12.636  10.792  1.00  2.85           C  
ATOM    145  C   GLN A  13       7.574  12.621  12.292  1.00  2.85           C  
ATOM    146  O   GLN A  13       7.896  13.576  13.003  1.00  2.85           O  
ATOM    147  CB  GLN A  13       6.642  13.066   9.996  1.00  2.85           C  
ATOM    148  CG  GLN A  13       6.924  13.326   8.521  1.00  2.85           C  
ATOM    149  CD  GLN A  13       5.666  13.595   7.710  1.00  2.85           C  
ATOM    150  OE1 GLN A  13       4.543  13.287   8.128  1.00  2.85           O  
ATOM    151  NE2 GLN A  13       5.849  14.174   6.528  1.00  2.85           N  
ATOM    152  H   GLN A  13       7.744  10.785   9.706  1.00  2.85           H  
ATOM    153  HA  GLN A  13       8.678  13.351  10.612  1.00  2.85           H  
ATOM    154 1HB  GLN A  13       5.875  12.308  10.068  1.00  2.85           H  
ATOM    155 2HB  GLN A  13       6.237  13.978  10.429  1.00  2.85           H  
ATOM    156 1HG  GLN A  13       7.575  14.192   8.436  1.00  2.85           H  
ATOM    157 2HG  GLN A  13       7.415  12.453   8.103  1.00  2.85           H  
ATOM    158 1HE2 GLN A  13       5.065  14.377   5.941  1.00  2.85           H  
ATOM    159 2HE2 GLN A  13       6.774  14.404   6.224  1.00  2.85           H  
ATOM    160  N   GLU A  14       6.983  11.516  12.771  1.00  2.51           N  
ATOM    161  CA  GLU A  14       6.657  11.336  14.188  1.00  2.51           C  
ATOM    162  C   GLU A  14       7.896  11.254  15.085  1.00  2.51           C  
ATOM    163  O   GLU A  14       7.839  11.658  16.250  1.00  2.51           O  
ATOM    164  CB  GLU A  14       5.775  10.099  14.420  1.00  2.51           C  
ATOM    165  CG  GLU A  14       4.334  10.221  13.882  1.00  2.51           C  
ATOM    166  CD  GLU A  14       3.484   8.980  14.117  1.00  2.51           C  
ATOM    167  OE1 GLU A  14       4.001   7.995  14.592  1.00  2.51           O  
ATOM    168  OE2 GLU A  14       2.310   9.029  13.821  1.00  2.51           O  
ATOM    169  H   GLU A  14       6.726  10.782  12.110  1.00  2.51           H  
ATOM    170  HA  GLU A  14       6.085  12.206  14.506  1.00  2.51           H  
ATOM    171 1HB  GLU A  14       6.233   9.236  13.947  1.00  2.51           H  
ATOM    172 2HB  GLU A  14       5.717   9.892  15.487  1.00  2.51           H  
ATOM    173 1HG  GLU A  14       3.855  11.067  14.372  1.00  2.51           H  
ATOM    174 2HG  GLU A  14       4.372  10.434  12.819  1.00  2.51           H  
ATOM    175  N   VAL A  15       9.027  10.763  14.561  1.00  2.18           N  
ATOM    176  CA  VAL A  15      10.207  10.666  15.417  1.00  2.18           C  
ATOM    177  C   VAL A  15      10.503  12.033  16.013  1.00  2.18           C  
ATOM    178  O   VAL A  15      10.667  13.033  15.300  1.00  2.18           O  
ATOM    179  CB  VAL A  15      11.443  10.153  14.645  1.00  2.18           C  
ATOM    180  CG1 VAL A  15      12.686  10.245  15.534  1.00  2.18           C  
ATOM    181  CG2 VAL A  15      11.214   8.719  14.221  1.00  2.18           C  
ATOM    182  H   VAL A  15       9.021  10.401  13.606  1.00  2.18           H  
ATOM    183  HA  VAL A  15       9.994   9.966  16.225  1.00  2.18           H  
ATOM    184  HB  VAL A  15      11.601  10.762  13.768  1.00  2.18           H  
ATOM    185 1HG1 VAL A  15      13.552   9.886  14.982  1.00  2.18           H  
ATOM    186 2HG1 VAL A  15      12.855  11.284  15.829  1.00  2.18           H  
ATOM    187 3HG1 VAL A  15      12.543   9.635  16.425  1.00  2.18           H  
ATOM    188 1HG2 VAL A  15      12.082   8.357  13.671  1.00  2.18           H  
ATOM    189 2HG2 VAL A  15      11.056   8.100  15.103  1.00  2.18           H  
ATOM    190 3HG2 VAL A  15      10.347   8.668  13.589  1.00  2.18           H  
ATOM    191  N   ASP A  16      10.645  12.032  17.334  1.00  1.85           N  
ATOM    192  CA  ASP A  16      10.806  13.217  18.152  1.00  1.85           C  
ATOM    193  C   ASP A  16      11.912  14.170  17.655  1.00  1.85           C  
ATOM    194  O   ASP A  16      13.077  13.760  17.565  1.00  1.85           O  
ATOM    195  CB  ASP A  16      11.099  12.793  19.594  1.00  1.85           C  
ATOM    196  CG  ASP A  16      10.985  13.929  20.616  1.00  1.85           C  
ATOM    197  OD1 ASP A  16      10.235  13.764  21.546  1.00  1.85           O  
ATOM    198  OD2 ASP A  16      11.635  14.937  20.470  1.00  1.85           O  
ATOM    199  H   ASP A  16      10.540  11.144  17.804  1.00  1.85           H  
ATOM    200  HA  ASP A  16       9.839  13.692  18.178  1.00  1.85           H  
ATOM    201 1HB  ASP A  16      10.396  12.010  19.881  1.00  1.85           H  
ATOM    202 2HB  ASP A  16      12.101  12.367  19.653  1.00  1.85           H  
ATOM    203  N   PRO A  17      11.589  15.467  17.405  1.00  1.54           N  
ATOM    204  CA  PRO A  17      12.481  16.541  16.985  1.00  1.54           C  
ATOM    205  C   PRO A  17      13.748  16.644  17.840  1.00  1.54           C  
ATOM    206  O   PRO A  17      14.786  17.095  17.356  1.00  1.54           O  
ATOM    207  CB  PRO A  17      11.597  17.785  17.149  1.00  1.54           C  
ATOM    208  CG  PRO A  17      10.204  17.289  16.910  1.00  1.54           C  
ATOM    209  CD  PRO A  17      10.169  15.915  17.520  1.00  1.54           C  
ATOM    210  HA  PRO A  17      12.737  16.389  15.929  1.00  1.54           H  
ATOM    211 1HB  PRO A  17      11.729  18.205  18.160  1.00  1.54           H  
ATOM    212 2HB  PRO A  17      11.903  18.562  16.436  1.00  1.54           H  
ATOM    213 1HG  PRO A  17       9.476  17.973  17.368  1.00  1.54           H  
ATOM    214 2HG  PRO A  17       9.989  17.271  15.829  1.00  1.54           H  
ATOM    215 1HD  PRO A  17       9.851  15.959  18.578  1.00  1.54           H  
ATOM    216 2HD  PRO A  17       9.504  15.305  16.882  1.00  1.54           H  
ATOM    217  N   VAL A  18      13.682  16.237  19.111  1.00  1.28           N  
ATOM    218  CA  VAL A  18      14.847  16.290  19.988  1.00  1.28           C  
ATOM    219  C   VAL A  18      15.944  15.404  19.427  1.00  1.28           C  
ATOM    220  O   VAL A  18      17.126  15.757  19.459  1.00  1.28           O  
ATOM    221  CB  VAL A  18      14.472  15.814  21.396  1.00  1.28           C  
ATOM    222  CG1 VAL A  18      15.697  15.646  22.248  1.00  1.28           C  
ATOM    223  CG2 VAL A  18      13.550  16.822  22.034  1.00  1.28           C  
ATOM    224  H   VAL A  18      12.817  15.845  19.499  1.00  1.28           H  
ATOM    225  HA  VAL A  18      15.206  17.318  20.037  1.00  1.28           H  
ATOM    226  HB  VAL A  18      13.979  14.844  21.323  1.00  1.28           H  
ATOM    227 1HG1 VAL A  18      15.409  15.294  23.233  1.00  1.28           H  
ATOM    228 2HG1 VAL A  18      16.365  14.927  21.789  1.00  1.28           H  
ATOM    229 3HG1 VAL A  18      16.197  16.577  22.349  1.00  1.28           H  
ATOM    230 1HG2 VAL A  18      13.272  16.476  23.029  1.00  1.28           H  
ATOM    231 2HG2 VAL A  18      14.060  17.782  22.108  1.00  1.28           H  
ATOM    232 3HG2 VAL A  18      12.654  16.932  21.421  1.00  1.28           H  
ATOM    233  N   LEU A  19      15.543  14.223  18.947  1.00  1.09           N  
ATOM    234  CA  LEU A  19      16.477  13.284  18.366  1.00  1.09           C  
ATOM    235  C   LEU A  19      16.950  13.816  17.031  1.00  1.09           C  
ATOM    236  O   LEU A  19      18.134  13.740  16.711  1.00  1.09           O  
ATOM    237  CB  LEU A  19      15.867  11.898  18.182  1.00  1.09           C  
ATOM    238  CG  LEU A  19      16.849  10.878  17.627  1.00  1.09           C  
ATOM    239  CD1 LEU A  19      18.051  10.782  18.571  1.00  1.09           C  
ATOM    240  CD2 LEU A  19      16.165   9.535  17.480  1.00  1.09           C  
ATOM    241  H   LEU A  19      14.548  14.011  18.910  1.00  1.09           H  
ATOM    242  HA  LEU A  19      17.335  13.196  19.029  1.00  1.09           H  
ATOM    243 1HB  LEU A  19      15.502  11.543  19.141  1.00  1.09           H  
ATOM    244 2HB  LEU A  19      15.023  11.972  17.493  1.00  1.09           H  
ATOM    245  HG  LEU A  19      17.202  11.212  16.661  1.00  1.09           H  
ATOM    246 1HD1 LEU A  19      18.769  10.064  18.175  1.00  1.09           H  
ATOM    247 2HD1 LEU A  19      18.526  11.756  18.654  1.00  1.09           H  
ATOM    248 3HD1 LEU A  19      17.718  10.455  19.557  1.00  1.09           H  
ATOM    249 1HD2 LEU A  19      16.872   8.809  17.078  1.00  1.09           H  
ATOM    250 2HD2 LEU A  19      15.811   9.199  18.454  1.00  1.09           H  
ATOM    251 3HD2 LEU A  19      15.323   9.635  16.802  1.00  1.09           H  
ATOM    252  N   LYS A  20      16.025  14.364  16.235  1.00  0.97           N  
ATOM    253  CA  LYS A  20      16.440  14.854  14.918  1.00  0.97           C  
ATOM    254  C   LYS A  20      17.508  15.940  15.072  1.00  0.97           C  
ATOM    255  O   LYS A  20      18.511  15.951  14.347  1.00  0.97           O  
ATOM    256  CB  LYS A  20      15.257  15.454  14.147  1.00  0.97           C  
ATOM    257  CG  LYS A  20      14.208  14.472  13.631  1.00  0.97           C  
ATOM    258  CD  LYS A  20      13.137  15.223  12.816  1.00  0.97           C  
ATOM    259  CE  LYS A  20      12.226  14.270  12.063  1.00  0.97           C  
ATOM    260  NZ  LYS A  20      11.478  13.424  12.964  1.00  0.97           N  
ATOM    261  H   LYS A  20      15.051  14.399  16.551  1.00  0.97           H  
ATOM    262  HA  LYS A  20      16.868  14.027  14.351  1.00  0.97           H  
ATOM    263 1HB  LYS A  20      14.756  16.176  14.780  1.00  0.97           H  
ATOM    264 2HB  LYS A  20      15.641  16.000  13.287  1.00  0.97           H  
ATOM    265 1HG  LYS A  20      14.673  13.707  13.011  1.00  0.97           H  
ATOM    266 2HG  LYS A  20      13.719  13.985  14.485  1.00  0.97           H  
ATOM    267 1HD  LYS A  20      12.526  15.822  13.493  1.00  0.97           H  
ATOM    268 2HD  LYS A  20      13.621  15.890  12.105  1.00  0.97           H  
ATOM    269 1HE  LYS A  20      11.528  14.834  11.450  1.00  0.97           H  
ATOM    270 2HE  LYS A  20      12.833  13.635  11.418  1.00  0.97           H  
ATOM    271 1HZ  LYS A  20      10.888  12.766  12.433  1.00  0.97           H  
ATOM    272 2HZ  LYS A  20      12.125  12.895  13.520  1.00  0.97           H  
ATOM    273 3HZ  LYS A  20      10.883  13.964  13.599  1.00  0.97           H  
ATOM    274  N   LYS A  21      17.307  16.826  16.052  1.00  0.90           N  
ATOM    275  CA  LYS A  21      18.257  17.886  16.339  1.00  0.90           C  
ATOM    276  C   LYS A  21      19.567  17.289  16.823  1.00  0.90           C  
ATOM    277  O   LYS A  21      20.639  17.685  16.361  1.00  0.90           O  
ATOM    278  CB  LYS A  21      17.690  18.865  17.365  1.00  0.90           C  
ATOM    279  CG  LYS A  21      18.611  20.046  17.694  1.00  0.90           C  
ATOM    280  CD  LYS A  21      17.935  21.026  18.666  1.00  0.90           C  
ATOM    281  CE  LYS A  21      18.884  22.156  19.091  1.00  0.90           C  
ATOM    282  NZ  LYS A  21      18.219  23.147  20.000  1.00  0.90           N  
ATOM    283  H   LYS A  21      16.452  16.775  16.603  1.00  0.90           H  
ATOM    284  HA  LYS A  21      18.458  18.431  15.417  1.00  0.90           H  
ATOM    285 1HB  LYS A  21      16.740  19.258  17.003  1.00  0.90           H  
ATOM    286 2HB  LYS A  21      17.480  18.327  18.294  1.00  0.90           H  
ATOM    287 1HG  LYS A  21      19.529  19.672  18.127  1.00  0.90           H  
ATOM    288 2HG  LYS A  21      18.860  20.575  16.775  1.00  0.90           H  
ATOM    289 1HD  LYS A  21      17.055  21.459  18.192  1.00  0.90           H  
ATOM    290 2HD  LYS A  21      17.613  20.482  19.551  1.00  0.90           H  
ATOM    291 1HE  LYS A  21      19.727  21.726  19.618  1.00  0.90           H  
ATOM    292 2HE  LYS A  21      19.250  22.675  18.207  1.00  0.90           H  
ATOM    293 1HZ  LYS A  21      18.891  23.858  20.263  1.00  0.90           H  
ATOM    294 2HZ  LYS A  21      17.440  23.575  19.523  1.00  0.90           H  
ATOM    295 3HZ  LYS A  21      17.882  22.688  20.842  1.00  0.90           H  
ATOM    296  N   ALA A  22      19.491  16.317  17.741  1.00  0.86           N  
ATOM    297  CA  ALA A  22      20.693  15.704  18.271  1.00  0.86           C  
ATOM    298  C   ALA A  22      21.528  15.086  17.165  1.00  0.86           C  
ATOM    299  O   ALA A  22      22.744  15.233  17.151  1.00  0.86           O  
ATOM    300  CB  ALA A  22      20.333  14.629  19.268  1.00  0.86           C  
ATOM    301  H   ALA A  22      18.587  16.020  18.111  1.00  0.86           H  
ATOM    302  HA  ALA A  22      21.282  16.478  18.762  1.00  0.86           H  
ATOM    303 1HB  ALA A  22      21.239  14.201  19.664  1.00  0.86           H  
ATOM    304 2HB  ALA A  22      19.748  15.046  20.068  1.00  0.86           H  
ATOM    305 3HB  ALA A  22      19.756  13.862  18.767  1.00  0.86           H  
ATOM    306  N   ILE A  23      20.880  14.445  16.198  1.00  0.84           N  
ATOM    307  CA  ILE A  23      21.607  13.835  15.097  1.00  0.84           C  
ATOM    308  C   ILE A  23      22.302  14.900  14.260  1.00  0.84           C  
ATOM    309  O   ILE A  23      23.486  14.784  13.931  1.00  0.84           O  
ATOM    310  CB  ILE A  23      20.673  12.980  14.233  1.00  0.84           C  
ATOM    311  CG1 ILE A  23      20.198  11.762  15.055  1.00  0.84           C  
ATOM    312  CG2 ILE A  23      21.400  12.537  12.974  1.00  0.84           C  
ATOM    313  CD1 ILE A  23      19.049  11.017  14.431  1.00  0.84           C  
ATOM    314  H   ILE A  23      19.865  14.350  16.249  1.00  0.84           H  
ATOM    315  HA  ILE A  23      22.370  13.179  15.514  1.00  0.84           H  
ATOM    316  HB  ILE A  23      19.789  13.566  13.967  1.00  0.84           H  
ATOM    317 1HG1 ILE A  23      21.032  11.074  15.169  1.00  0.84           H  
ATOM    318 2HG1 ILE A  23      19.895  12.100  16.043  1.00  0.84           H  
ATOM    319 1HG2 ILE A  23      20.732  11.934  12.364  1.00  0.84           H  
ATOM    320 2HG2 ILE A  23      21.714  13.414  12.409  1.00  0.84           H  
ATOM    321 3HG2 ILE A  23      22.275  11.947  13.249  1.00  0.84           H  
ATOM    322 1HD1 ILE A  23      18.776  10.175  15.066  1.00  0.84           H  
ATOM    323 2HD1 ILE A  23      18.196  11.692  14.333  1.00  0.84           H  
ATOM    324 3HD1 ILE A  23      19.340  10.652  13.450  1.00  0.84           H  
ATOM    325  N   LYS A  24      21.594  15.974  13.933  1.00  0.87           N  
ATOM    326  CA  LYS A  24      22.236  17.010  13.143  1.00  0.87           C  
ATOM    327  C   LYS A  24      23.443  17.588  13.881  1.00  0.87           C  
ATOM    328  O   LYS A  24      24.488  17.837  13.276  1.00  0.87           O  
ATOM    329  CB  LYS A  24      21.241  18.116  12.823  1.00  0.87           C  
ATOM    330  CG  LYS A  24      20.165  17.709  11.828  1.00  0.87           C  
ATOM    331  CD  LYS A  24      19.179  18.837  11.579  1.00  0.87           C  
ATOM    332  CE  LYS A  24      18.092  18.416  10.603  1.00  0.87           C  
ATOM    333  NZ  LYS A  24      17.103  19.504  10.372  1.00  0.87           N  
ATOM    334  H   LYS A  24      20.613  16.058  14.211  1.00  0.87           H  
ATOM    335  HA  LYS A  24      22.588  16.567  12.211  1.00  0.87           H  
ATOM    336 1HB  LYS A  24      20.744  18.426  13.747  1.00  0.87           H  
ATOM    337 2HB  LYS A  24      21.770  18.979  12.427  1.00  0.87           H  
ATOM    338 1HG  LYS A  24      20.633  17.428  10.885  1.00  0.87           H  
ATOM    339 2HG  LYS A  24      19.627  16.844  12.217  1.00  0.87           H  
ATOM    340 1HD  LYS A  24      18.713  19.121  12.526  1.00  0.87           H  
ATOM    341 2HD  LYS A  24      19.706  19.703  11.178  1.00  0.87           H  
ATOM    342 1HE  LYS A  24      18.550  18.146   9.653  1.00  0.87           H  
ATOM    343 2HE  LYS A  24      17.572  17.545  11.006  1.00  0.87           H  
ATOM    344 1HZ  LYS A  24      16.398  19.187   9.722  1.00  0.87           H  
ATOM    345 2HZ  LYS A  24      16.667  19.752  11.249  1.00  0.87           H  
ATOM    346 3HZ  LYS A  24      17.574  20.312   9.990  1.00  0.87           H  
ATOM    347  N   LEU A  25      23.321  17.755  15.198  1.00  1.01           N  
ATOM    348  CA  LEU A  25      24.421  18.277  15.998  1.00  1.01           C  
ATOM    349  C   LEU A  25      25.568  17.279  16.112  1.00  1.01           C  
ATOM    350  O   LEU A  25      26.739  17.662  16.052  1.00  1.01           O  
ATOM    351  CB  LEU A  25      23.923  18.628  17.382  1.00  1.01           C  
ATOM    352  CG  LEU A  25      22.977  19.787  17.458  1.00  1.01           C  
ATOM    353  CD1 LEU A  25      22.474  19.834  18.820  1.00  1.01           C  
ATOM    354  CD2 LEU A  25      23.674  21.069  17.079  1.00  1.01           C  
ATOM    355  H   LEU A  25      22.430  17.541  15.650  1.00  1.01           H  
ATOM    356  HA  LEU A  25      24.792  19.180  15.520  1.00  1.01           H  
ATOM    357 1HB  LEU A  25      23.396  17.766  17.778  1.00  1.01           H  
ATOM    358 2HB  LEU A  25      24.778  18.836  18.027  1.00  1.01           H  
ATOM    359  HG  LEU A  25      22.138  19.625  16.785  1.00  1.01           H  
ATOM    360 1HD1 LEU A  25      21.764  20.645  18.922  1.00  1.01           H  
ATOM    361 2HD1 LEU A  25      21.998  18.896  19.007  1.00  1.01           H  
ATOM    362 3HD1 LEU A  25      23.300  19.977  19.516  1.00  1.01           H  
ATOM    363 1HD2 LEU A  25      22.971  21.898  17.152  1.00  1.01           H  
ATOM    364 2HD2 LEU A  25      24.504  21.242  17.750  1.00  1.01           H  
ATOM    365 3HD2 LEU A  25      24.045  20.993  16.055  1.00  1.01           H  
ATOM    366  N   LEU A  26      25.236  15.990  16.202  1.00  1.35           N  
ATOM    367  CA  LEU A  26      26.203  14.905  16.326  1.00  1.35           C  
ATOM    368  C   LEU A  26      27.207  14.954  15.186  1.00  1.35           C  
ATOM    369  O   LEU A  26      28.393  14.686  15.375  1.00  1.35           O  
ATOM    370  CB  LEU A  26      25.479  13.558  16.276  1.00  1.35           C  
ATOM    371  CG  LEU A  26      26.274  12.327  16.534  1.00  1.35           C  
ATOM    372  CD1 LEU A  26      26.824  12.378  17.962  1.00  1.35           C  
ATOM    373  CD2 LEU A  26      25.367  11.124  16.310  1.00  1.35           C  
ATOM    374  H   LEU A  26      24.250  15.743  16.240  1.00  1.35           H  
ATOM    375  HA  LEU A  26      26.730  15.009  17.272  1.00  1.35           H  
ATOM    376 1HB  LEU A  26      24.662  13.579  16.988  1.00  1.35           H  
ATOM    377 2HB  LEU A  26      25.054  13.446  15.286  1.00  1.35           H  
ATOM    378  HG  LEU A  26      27.119  12.280  15.842  1.00  1.35           H  
ATOM    379 1HD1 LEU A  26      27.409  11.481  18.163  1.00  1.35           H  
ATOM    380 2HD1 LEU A  26      27.456  13.259  18.080  1.00  1.35           H  
ATOM    381 3HD1 LEU A  26      25.993  12.433  18.665  1.00  1.35           H  
ATOM    382 1HD2 LEU A  26      25.926  10.205  16.487  1.00  1.35           H  
ATOM    383 2HD2 LEU A  26      24.520  11.176  16.996  1.00  1.35           H  
ATOM    384 3HD2 LEU A  26      25.003  11.138  15.281  1.00  1.35           H  
ATOM    385  N   HIS A  27      26.718  15.320  14.001  1.00  2.07           N  
ATOM    386  CA  HIS A  27      27.549  15.376  12.810  1.00  2.07           C  
ATOM    387  C   HIS A  27      28.056  16.790  12.456  1.00  2.07           C  
ATOM    388  O   HIS A  27      28.584  16.999  11.358  1.00  2.07           O  
ATOM    389  CB  HIS A  27      26.759  14.783  11.639  1.00  2.07           C  
ATOM    390  CG  HIS A  27      26.458  13.324  11.846  1.00  2.07           C  
ATOM    391  ND1 HIS A  27      27.429  12.343  11.771  1.00  2.07           N  
ATOM    392  CD2 HIS A  27      25.302  12.685  12.133  1.00  2.07           C  
ATOM    393  CE1 HIS A  27      26.877  11.166  12.009  1.00  2.07           C  
ATOM    394  NE2 HIS A  27      25.589  11.347  12.229  1.00  2.07           N  
ATOM    395  H   HIS A  27      25.715  15.508  13.928  1.00  2.07           H  
ATOM    396  HA  HIS A  27      28.426  14.753  12.965  1.00  2.07           H  
ATOM    397 1HB  HIS A  27      25.811  15.320  11.535  1.00  2.07           H  
ATOM    398 2HB  HIS A  27      27.318  14.904  10.714  1.00  2.07           H  
ATOM    399  HD2 HIS A  27      24.331  13.147  12.263  1.00  2.07           H  
ATOM    400  HE1 HIS A  27      27.398  10.209  12.020  1.00  2.07           H  
ATOM    401  HE2 HIS A  27      24.919  10.623  12.437  1.00  2.07           H  
ATOM    402  N   SER A  28      27.894  17.757  13.368  1.00  3.42           N  
ATOM    403  CA  SER A  28      28.371  19.125  13.153  1.00  3.42           C  
ATOM    404  C   SER A  28      29.850  19.193  13.524  1.00  3.42           C  
ATOM    405  O   SER A  28      30.381  18.232  14.091  1.00  3.42           O  
ATOM    406  CB  SER A  28      27.591  20.123  13.988  1.00  3.42           C  
ATOM    407  OG  SER A  28      27.909  20.006  15.349  1.00  3.42           O  
ATOM    408  H   SER A  28      27.449  17.544  14.261  1.00  3.42           H  
ATOM    409  HA  SER A  28      28.259  19.377  12.097  1.00  3.42           H  
ATOM    410 1HB  SER A  28      27.806  21.131  13.646  1.00  3.42           H  
ATOM    411 2HB  SER A  28      26.524  19.947  13.850  1.00  3.42           H  
ATOM    412  HG  SER A  28      27.567  19.133  15.640  1.00  3.42           H  
ATOM    413  N   SER A  29      30.520  20.316  13.233  1.00  5.35           N  
ATOM    414  CA  SER A  29      31.931  20.401  13.592  1.00  5.35           C  
ATOM    415  C   SER A  29      32.360  21.706  14.310  1.00  5.35           C  
ATOM    416  O   SER A  29      32.536  22.726  13.648  1.00  5.35           O  
ATOM    417  CB  SER A  29      32.771  20.256  12.334  1.00  5.35           C  
ATOM    418  OG  SER A  29      34.136  20.373  12.627  1.00  5.35           O  
ATOM    419  H   SER A  29      30.058  21.087  12.774  1.00  5.35           H  
ATOM    420  HA  SER A  29      32.137  19.543  14.197  1.00  5.35           H  
ATOM    421 1HB  SER A  29      32.573  19.287  11.873  1.00  5.35           H  
ATOM    422 2HB  SER A  29      32.482  21.026  11.619  1.00  5.35           H  
ATOM    423  HG  SER A  29      34.219  21.156  13.179  1.00  5.35           H  
ATOM    424  N   ASN A  30      32.577  21.687  15.650  1.00  7.06           N  
ATOM    425  CA  ASN A  30      32.272  20.554  16.543  1.00  7.06           C  
ATOM    426  C   ASN A  30      31.984  20.963  18.009  1.00  7.06           C  
ATOM    427  O   ASN A  30      30.819  21.026  18.414  1.00  7.06           O  
ATOM    428  CB  ASN A  30      33.357  19.455  16.546  1.00  7.06           C  
ATOM    429  CG  ASN A  30      32.886  18.223  17.257  1.00  7.06           C  
ATOM    430  OD1 ASN A  30      33.336  17.899  18.367  1.00  7.06           O  
ATOM    431  ND2 ASN A  30      31.966  17.519  16.642  1.00  7.06           N  
ATOM    432  H   ASN A  30      32.931  22.535  16.061  1.00  7.06           H  
ATOM    433  HA  ASN A  30      31.343  20.092  16.194  1.00  7.06           H  
ATOM    434 1HB  ASN A  30      33.689  19.181  15.557  1.00  7.06           H  
ATOM    435 2HB  ASN A  30      34.234  19.754  17.053  1.00  7.06           H  
ATOM    436 1HD2 ASN A  30      31.603  16.689  17.066  1.00  7.06           H  
ATOM    437 2HD2 ASN A  30      31.592  17.813  15.738  1.00  7.06           H  
ATOM    438  N   PRO A  31      33.022  21.328  18.799  1.00  7.27           N  
ATOM    439  CA  PRO A  31      33.073  21.139  20.247  1.00  7.27           C  
ATOM    440  C   PRO A  31      32.056  21.925  21.053  1.00  7.27           C  
ATOM    441  O   PRO A  31      31.645  21.499  22.133  1.00  7.27           O  
ATOM    442  CB  PRO A  31      34.478  21.648  20.587  1.00  7.27           C  
ATOM    443  CG  PRO A  31      34.808  22.668  19.506  1.00  7.27           C  
ATOM    444  CD  PRO A  31      34.125  22.187  18.259  1.00  7.27           C  
ATOM    445  HA  PRO A  31      32.987  20.062  20.465  1.00  7.27           H  
ATOM    446 1HB  PRO A  31      34.481  22.090  21.594  1.00  7.27           H  
ATOM    447 2HB  PRO A  31      35.184  20.805  20.605  1.00  7.27           H  
ATOM    448 1HG  PRO A  31      34.471  23.664  19.817  1.00  7.27           H  
ATOM    449 2HG  PRO A  31      35.899  22.733  19.381  1.00  7.27           H  
ATOM    450 1HD  PRO A  31      33.714  23.060  17.743  1.00  7.27           H  
ATOM    451 2HD  PRO A  31      34.851  21.658  17.651  1.00  7.27           H  
ATOM    452  N   THR A  32      31.551  23.014  20.494  1.00  5.80           N  
ATOM    453  CA  THR A  32      30.636  23.860  21.242  1.00  5.80           C  
ATOM    454  C   THR A  32      29.248  23.257  21.300  1.00  5.80           C  
ATOM    455  O   THR A  32      28.417  23.659  22.114  1.00  5.80           O  
ATOM    456  CB  THR A  32      30.574  25.262  20.616  1.00  5.80           C  
ATOM    457  OG1 THR A  32      30.073  25.167  19.276  1.00  5.80           O  
ATOM    458  CG2 THR A  32      31.966  25.865  20.578  1.00  5.80           C  
ATOM    459  H   THR A  32      31.851  23.302  19.576  1.00  5.80           H  
ATOM    460  HA  THR A  32      31.009  23.955  22.262  1.00  5.80           H  
ATOM    461  HB  THR A  32      29.913  25.896  21.204  1.00  5.80           H  
ATOM    462  HG1 THR A  32      29.209  24.743  19.294  1.00  5.80           H  
ATOM    463 1HG2 THR A  32      31.921  26.858  20.128  1.00  5.80           H  
ATOM    464 2HG2 THR A  32      32.357  25.941  21.591  1.00  5.80           H  
ATOM    465 3HG2 THR A  32      32.615  25.230  19.984  1.00  5.80           H  
ATOM    466  N   SER A  33      28.998  22.281  20.436  1.00  3.80           N  
ATOM    467  CA  SER A  33      27.718  21.610  20.392  1.00  3.80           C  
ATOM    468  C   SER A  33      27.664  20.428  21.345  1.00  3.80           C  
ATOM    469  O   SER A  33      26.607  19.818  21.498  1.00  3.80           O  
ATOM    470  CB  SER A  33      27.431  21.110  18.996  1.00  3.80           C  
ATOM    471  OG  SER A  33      28.310  20.078  18.641  1.00  3.80           O  
ATOM    472  H   SER A  33      29.728  21.976  19.788  1.00  3.80           H  
ATOM    473  HA  SER A  33      26.942  22.320  20.681  1.00  3.80           H  
ATOM    474 1HB  SER A  33      26.414  20.741  18.958  1.00  3.80           H  
ATOM    475 2HB  SER A  33      27.515  21.925  18.281  1.00  3.80           H  
ATOM    476  HG  SER A  33      29.195  20.485  18.554  1.00  3.80           H  
ATOM    477  N   ALA A  34      28.792  20.060  21.960  1.00  2.28           N  
ATOM    478  CA  ALA A  34      28.802  18.848  22.765  1.00  2.28           C  
ATOM    479  C   ALA A  34      27.816  18.879  23.928  1.00  2.28           C  
ATOM    480  O   ALA A  34      27.153  17.881  24.210  1.00  2.28           O  
ATOM    481  CB  ALA A  34      30.194  18.614  23.295  1.00  2.28           C  
ATOM    482  H   ALA A  34      29.654  20.603  21.867  1.00  2.28           H  
ATOM    483  HA  ALA A  34      28.526  18.018  22.114  1.00  2.28           H  
ATOM    484 1HB  ALA A  34      30.218  17.686  23.856  1.00  2.28           H  
ATOM    485 2HB  ALA A  34      30.893  18.555  22.458  1.00  2.28           H  
ATOM    486 3HB  ALA A  34      30.479  19.442  23.944  1.00  2.28           H  
ATOM    487  N   ALA A  35      27.685  20.015  24.612  1.00  1.43           N  
ATOM    488  CA  ALA A  35      26.745  20.060  25.727  1.00  1.43           C  
ATOM    489  C   ALA A  35      25.314  19.882  25.244  1.00  1.43           C  
ATOM    490  O   ALA A  35      24.514  19.198  25.883  1.00  1.43           O  
ATOM    491  CB  ALA A  35      26.876  21.365  26.481  1.00  1.43           C  
ATOM    492  H   ALA A  35      28.229  20.829  24.360  1.00  1.43           H  
ATOM    493  HA  ALA A  35      26.977  19.234  26.398  1.00  1.43           H  
ATOM    494 1HB  ALA A  35      26.182  21.370  27.322  1.00  1.43           H  
ATOM    495 2HB  ALA A  35      27.894  21.474  26.847  1.00  1.43           H  
ATOM    496 3HB  ALA A  35      26.639  22.194  25.812  1.00  1.43           H  
ATOM    497  N   GLU A  36      25.005  20.499  24.103  1.00  1.03           N  
ATOM    498  CA  GLU A  36      23.663  20.482  23.536  1.00  1.03           C  
ATOM    499  C   GLU A  36      23.349  19.082  23.042  1.00  1.03           C  
ATOM    500  O   GLU A  36      22.258  18.560  23.257  1.00  1.03           O  
ATOM    501  CB  GLU A  36      23.580  21.501  22.393  1.00  1.03           C  
ATOM    502  CG  GLU A  36      22.189  21.733  21.757  1.00  1.03           C  
ATOM    503  CD  GLU A  36      21.158  22.353  22.668  1.00  1.03           C  
ATOM    504  OE1 GLU A  36      21.515  22.814  23.722  1.00  1.03           O  
ATOM    505  OE2 GLU A  36      20.011  22.434  22.264  1.00  1.03           O  
ATOM    506  H   GLU A  36      25.732  21.004  23.617  1.00  1.03           H  
ATOM    507  HA  GLU A  36      22.946  20.747  24.311  1.00  1.03           H  
ATOM    508 1HB  GLU A  36      23.941  22.464  22.751  1.00  1.03           H  
ATOM    509 2HB  GLU A  36      24.255  21.188  21.592  1.00  1.03           H  
ATOM    510 1HG  GLU A  36      22.304  22.357  20.871  1.00  1.03           H  
ATOM    511 2HG  GLU A  36      21.815  20.771  21.442  1.00  1.03           H  
ATOM    512  N   LEU A  37      24.344  18.435  22.456  1.00  0.86           N  
ATOM    513  CA  LEU A  37      24.182  17.098  21.934  1.00  0.86           C  
ATOM    514  C   LEU A  37      23.848  16.151  23.070  1.00  0.86           C  
ATOM    515  O   LEU A  37      22.860  15.411  23.002  1.00  0.86           O  
ATOM    516  CB  LEU A  37      25.480  16.664  21.241  1.00  0.86           C  
ATOM    517  CG  LEU A  37      25.474  15.317  20.527  1.00  0.86           C  
ATOM    518  CD1 LEU A  37      25.708  14.218  21.522  1.00  0.86           C  
ATOM    519  CD2 LEU A  37      24.153  15.142  19.840  1.00  0.86           C  
ATOM    520  H   LEU A  37      25.235  18.908  22.316  1.00  0.86           H  
ATOM    521  HA  LEU A  37      23.364  17.097  21.216  1.00  0.86           H  
ATOM    522 1HB  LEU A  37      25.739  17.426  20.503  1.00  0.86           H  
ATOM    523 2HB  LEU A  37      26.272  16.641  21.987  1.00  0.86           H  
ATOM    524  HG  LEU A  37      26.276  15.291  19.793  1.00  0.86           H  
ATOM    525 1HD1 LEU A  37      25.711  13.262  21.009  1.00  0.86           H  
ATOM    526 2HD1 LEU A  37      26.668  14.369  22.014  1.00  0.86           H  
ATOM    527 3HD1 LEU A  37      24.918  14.233  22.258  1.00  0.86           H  
ATOM    528 1HD2 LEU A  37      24.130  14.186  19.318  1.00  0.86           H  
ATOM    529 2HD2 LEU A  37      23.352  15.171  20.573  1.00  0.86           H  
ATOM    530 3HD2 LEU A  37      24.023  15.947  19.132  1.00  0.86           H  
ATOM    531  N   ARG A  38      24.660  16.179  24.131  1.00  0.81           N  
ATOM    532  CA  ARG A  38      24.416  15.279  25.239  1.00  0.81           C  
ATOM    533  C   ARG A  38      23.061  15.535  25.887  1.00  0.81           C  
ATOM    534  O   ARG A  38      22.314  14.590  26.150  1.00  0.81           O  
ATOM    535  CB  ARG A  38      25.487  15.443  26.305  1.00  0.81           C  
ATOM    536  CG  ARG A  38      26.873  14.914  25.950  1.00  0.81           C  
ATOM    537  CD  ARG A  38      27.738  14.846  27.164  1.00  0.81           C  
ATOM    538  NE  ARG A  38      27.994  16.167  27.748  1.00  0.81           N  
ATOM    539  CZ  ARG A  38      29.036  16.974  27.440  1.00  0.81           C  
ATOM    540  NH1 ARG A  38      29.941  16.593  26.568  1.00  0.81           N  
ATOM    541  NH2 ARG A  38      29.154  18.149  28.037  1.00  0.81           N  
ATOM    542  H   ARG A  38      25.459  16.816  24.155  1.00  0.81           H  
ATOM    543  HA  ARG A  38      24.437  14.256  24.865  1.00  0.81           H  
ATOM    544 1HB  ARG A  38      25.600  16.509  26.524  1.00  0.81           H  
ATOM    545 2HB  ARG A  38      25.163  14.955  27.224  1.00  0.81           H  
ATOM    546 1HG  ARG A  38      26.783  13.914  25.528  1.00  0.81           H  
ATOM    547 2HG  ARG A  38      27.343  15.574  25.223  1.00  0.81           H  
ATOM    548 1HD  ARG A  38      27.250  14.230  27.919  1.00  0.81           H  
ATOM    549 2HD  ARG A  38      28.695  14.401  26.899  1.00  0.81           H  
ATOM    550  HE  ARG A  38      27.329  16.507  28.429  1.00  0.81           H  
ATOM    551 1HH1 ARG A  38      29.857  15.695  26.113  1.00  0.81           H  
ATOM    552 2HH1 ARG A  38      30.731  17.190  26.373  1.00  0.81           H  
ATOM    553 1HH2 ARG A  38      28.464  18.440  28.717  1.00  0.81           H  
ATOM    554 2HH2 ARG A  38      29.934  18.750  27.818  1.00  0.81           H  
ATOM    555  N   LEU A  39      22.695  16.808  26.081  1.00  0.83           N  
ATOM    556  CA  LEU A  39      21.420  17.089  26.720  1.00  0.83           C  
ATOM    557  C   LEU A  39      20.252  16.608  25.880  1.00  0.83           C  
ATOM    558  O   LEU A  39      19.330  15.981  26.402  1.00  0.83           O  
ATOM    559  CB  LEU A  39      21.303  18.589  26.988  1.00  0.83           C  
ATOM    560  CG  LEU A  39      22.227  19.125  28.085  1.00  0.83           C  
ATOM    561  CD1 LEU A  39      22.185  20.641  28.080  1.00  0.83           C  
ATOM    562  CD2 LEU A  39      21.777  18.568  29.424  1.00  0.83           C  
ATOM    563  H   LEU A  39      23.317  17.582  25.836  1.00  0.83           H  
ATOM    564  HA  LEU A  39      21.395  16.562  27.673  1.00  0.83           H  
ATOM    565 1HB  LEU A  39      21.545  19.120  26.062  1.00  0.83           H  
ATOM    566 2HB  LEU A  39      20.272  18.821  27.260  1.00  0.83           H  
ATOM    567  HG  LEU A  39      23.243  18.807  27.896  1.00  0.83           H  
ATOM    568 1HD1 LEU A  39      22.847  21.025  28.855  1.00  0.83           H  
ATOM    569 2HD1 LEU A  39      22.519  21.004  27.104  1.00  0.83           H  
ATOM    570 3HD1 LEU A  39      21.168  20.979  28.266  1.00  0.83           H  
ATOM    571 1HD2 LEU A  39      22.434  18.941  30.211  1.00  0.83           H  
ATOM    572 2HD2 LEU A  39      20.752  18.884  29.623  1.00  0.83           H  
ATOM    573 3HD2 LEU A  39      21.824  17.478  29.398  1.00  0.83           H  
ATOM    574  N   LEU A  40      20.311  16.813  24.572  1.00  0.89           N  
ATOM    575  CA  LEU A  40      19.222  16.371  23.724  1.00  0.89           C  
ATOM    576  C   LEU A  40      19.088  14.865  23.733  1.00  0.89           C  
ATOM    577  O   LEU A  40      17.980  14.336  23.788  1.00  0.89           O  
ATOM    578  CB  LEU A  40      19.466  16.831  22.314  1.00  0.89           C  
ATOM    579  CG  LEU A  40      19.367  18.280  22.063  1.00  0.89           C  
ATOM    580  CD1 LEU A  40      19.905  18.506  20.750  1.00  0.89           C  
ATOM    581  CD2 LEU A  40      17.944  18.736  22.125  1.00  0.89           C  
ATOM    582  H   LEU A  40      21.100  17.317  24.159  1.00  0.89           H  
ATOM    583  HA  LEU A  40      18.294  16.812  24.097  1.00  0.89           H  
ATOM    584 1HB  LEU A  40      20.472  16.516  22.023  1.00  0.89           H  
ATOM    585 2HB  LEU A  40      18.746  16.339  21.666  1.00  0.89           H  
ATOM    586  HG  LEU A  40      19.946  18.826  22.795  1.00  0.89           H  
ATOM    587 1HD1 LEU A  40      19.874  19.557  20.528  1.00  0.89           H  
ATOM    588 2HD1 LEU A  40      20.928  18.154  20.757  1.00  0.89           H  
ATOM    589 3HD1 LEU A  40      19.324  17.952  20.023  1.00  0.89           H  
ATOM    590 1HD2 LEU A  40      17.905  19.804  21.921  1.00  0.89           H  
ATOM    591 2HD2 LEU A  40      17.367  18.202  21.373  1.00  0.89           H  
ATOM    592 3HD2 LEU A  40      17.535  18.541  23.122  1.00  0.89           H  
ATOM    593  N   LEU A  41      20.211  14.149  23.714  1.00  1.00           N  
ATOM    594  CA  LEU A  41      20.088  12.707  23.729  1.00  1.00           C  
ATOM    595  C   LEU A  41      19.495  12.235  25.058  1.00  1.00           C  
ATOM    596  O   LEU A  41      18.642  11.342  25.079  1.00  1.00           O  
ATOM    597  CB  LEU A  41      21.435  12.051  23.444  1.00  1.00           C  
ATOM    598  CG  LEU A  41      21.941  12.255  22.004  1.00  1.00           C  
ATOM    599  CD1 LEU A  41      23.316  11.663  21.870  1.00  1.00           C  
ATOM    600  CD2 LEU A  41      20.960  11.621  21.018  1.00  1.00           C  
ATOM    601  H   LEU A  41      21.129  14.599  23.664  1.00  1.00           H  
ATOM    602  HA  LEU A  41      19.406  12.417  22.933  1.00  1.00           H  
ATOM    603 1HB  LEU A  41      22.175  12.488  24.121  1.00  1.00           H  
ATOM    604 2HB  LEU A  41      21.364  10.986  23.644  1.00  1.00           H  
ATOM    605  HG  LEU A  41      22.020  13.320  21.803  1.00  1.00           H  
ATOM    606 1HD1 LEU A  41      23.684  11.827  20.855  1.00  1.00           H  
ATOM    607 2HD1 LEU A  41      23.980  12.135  22.584  1.00  1.00           H  
ATOM    608 3HD1 LEU A  41      23.272  10.596  22.073  1.00  1.00           H  
ATOM    609 1HD2 LEU A  41      21.316  11.772  19.998  1.00  1.00           H  
ATOM    610 2HD2 LEU A  41      20.883  10.553  21.217  1.00  1.00           H  
ATOM    611 3HD2 LEU A  41      19.977  12.084  21.131  1.00  1.00           H  
ATOM    612  N   ASP A  42      19.891  12.868  26.173  1.00  1.15           N  
ATOM    613  CA  ASP A  42      19.322  12.486  27.462  1.00  1.15           C  
ATOM    614  C   ASP A  42      17.813  12.752  27.489  1.00  1.15           C  
ATOM    615  O   ASP A  42      17.049  11.976  28.061  1.00  1.15           O  
ATOM    616  CB  ASP A  42      20.009  13.217  28.629  1.00  1.15           C  
ATOM    617  CG  ASP A  42      21.438  12.706  28.955  1.00  1.15           C  
ATOM    618  OD1 ASP A  42      21.819  11.664  28.464  1.00  1.15           O  
ATOM    619  OD2 ASP A  42      22.111  13.349  29.735  1.00  1.15           O  
ATOM    620  H   ASP A  42      20.603  13.601  26.127  1.00  1.15           H  
ATOM    621  HA  ASP A  42      19.473  11.415  27.598  1.00  1.15           H  
ATOM    622 1HB  ASP A  42      20.076  14.281  28.382  1.00  1.15           H  
ATOM    623 2HB  ASP A  42      19.392  13.131  29.520  1.00  1.15           H  
ATOM    624  N   GLU A  43      17.382  13.857  26.875  1.00  1.34           N  
ATOM    625  CA  GLU A  43      15.961  14.183  26.802  1.00  1.34           C  
ATOM    626  C   GLU A  43      15.201  13.209  25.890  1.00  1.34           C  
ATOM    627  O   GLU A  43      14.063  12.835  26.183  1.00  1.34           O  
ATOM    628  CB  GLU A  43      15.766  15.630  26.322  1.00  1.34           C  
ATOM    629  CG  GLU A  43      16.199  16.709  27.328  1.00  1.34           C  
ATOM    630  CD  GLU A  43      16.093  18.127  26.787  1.00  1.34           C  
ATOM    631  OE1 GLU A  43      15.778  18.292  25.632  1.00  1.34           O  
ATOM    632  OE2 GLU A  43      16.333  19.044  27.540  1.00  1.34           O  
ATOM    633  H   GLU A  43      18.061  14.492  26.455  1.00  1.34           H  
ATOM    634  HA  GLU A  43      15.544  14.099  27.804  1.00  1.34           H  
ATOM    635 1HB  GLU A  43      16.353  15.784  25.419  1.00  1.34           H  
ATOM    636 2HB  GLU A  43      14.720  15.795  26.065  1.00  1.34           H  
ATOM    637 1HG  GLU A  43      15.573  16.626  28.215  1.00  1.34           H  
ATOM    638 2HG  GLU A  43      17.223  16.515  27.630  1.00  1.34           H  
ATOM    639  N   ALA A  44      15.828  12.805  24.776  1.00  1.56           N  
ATOM    640  CA  ALA A  44      15.216  11.899  23.804  1.00  1.56           C  
ATOM    641  C   ALA A  44      14.880  10.524  24.378  1.00  1.56           C  
ATOM    642  O   ALA A  44      13.834   9.956  24.051  1.00  1.56           O  
ATOM    643  CB  ALA A  44      16.145  11.689  22.619  1.00  1.56           C  
ATOM    644  H   ALA A  44      16.758  13.172  24.580  1.00  1.56           H  
ATOM    645  HA  ALA A  44      14.290  12.362  23.460  1.00  1.56           H  
ATOM    646 1HB  ALA A  44      15.663  11.043  21.888  1.00  1.56           H  
ATOM    647 2HB  ALA A  44      16.379  12.642  22.160  1.00  1.56           H  
ATOM    648 3HB  ALA A  44      17.065  11.222  22.965  1.00  1.56           H  
ATOM    649  N   LEU A  45      15.764   9.989  25.222  1.00  1.78           N  
ATOM    650  CA  LEU A  45      15.549   8.659  25.787  1.00  1.78           C  
ATOM    651  C   LEU A  45      16.496   8.359  26.945  1.00  1.78           C  
ATOM    652  O   LEU A  45      16.040   8.109  28.064  1.00  1.78           O  
ATOM    653  OXT LEU A  45      17.645   8.012  26.675  1.00  1.78           O  
ATOM    654  CB  LEU A  45      15.734   7.586  24.697  1.00  1.78           C  
ATOM    655  CG  LEU A  45      15.523   6.136  25.143  1.00  1.78           C  
ATOM    656  CD1 LEU A  45      14.063   5.943  25.525  1.00  1.78           C  
ATOM    657  CD2 LEU A  45      15.920   5.195  24.010  1.00  1.78           C  
ATOM    658  H   LEU A  45      16.620  10.508  25.437  1.00  1.78           H  
ATOM    659  HA  LEU A  45      14.528   8.612  26.160  1.00  1.78           H  
ATOM    660 1HB  LEU A  45      15.034   7.776  23.888  1.00  1.78           H  
ATOM    661 2HB  LEU A  45      16.747   7.668  24.299  1.00  1.78           H  
ATOM    662  HG  LEU A  45      16.135   5.928  26.021  1.00  1.78           H  
ATOM    663 1HD1 LEU A  45      13.903   4.916  25.851  1.00  1.78           H  
ATOM    664 2HD1 LEU A  45      13.807   6.626  26.336  1.00  1.78           H  
ATOM    665 3HD1 LEU A  45      13.431   6.153  24.661  1.00  1.78           H  
ATOM    666 1HD2 LEU A  45      15.770   4.162  24.326  1.00  1.78           H  
ATOM    667 2HD2 LEU A  45      15.304   5.400  23.135  1.00  1.78           H  
ATOM    668 3HD2 LEU A  45      16.970   5.349  23.760  1.00  1.78           H  
TER     669
ENDMDL

