REMARK ID 699150 MODEL 1 U2-Ct
PFRMAT TS
TARGET U2-Ct
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   SER A   1       0.573   1.022  -1.015  1.00  2.18           N  
ATOM      2  CA  SER A   1       0.944   1.528   0.290  1.00  2.18           C  
ATOM      3  C   SER A   1       1.933   2.688   0.159  1.00  2.18           C  
ATOM      4  O   SER A   1       1.835   3.502  -0.763  1.00  2.18           O  
ATOM      5  CB  SER A   1       1.524   0.381   1.116  1.00  2.18           C  
ATOM      6  OG  SER A   1       1.828   0.797   2.409  1.00  2.18           O  
ATOM      7 1H   SER A   1       1.395   0.831  -1.566  1.00  2.18           H  
ATOM      8 2H   SER A   1       0.064   0.151  -0.884  1.00  2.18           H  
ATOM      9 3H   SER A   1      -0.039   1.691  -1.501  1.00  2.18           H  
ATOM     10  HA  SER A   1       0.037   1.883   0.780  1.00  2.18           H  
ATOM     11 1HB  SER A   1       0.798  -0.435   1.149  1.00  2.18           H  
ATOM     12 2HB  SER A   1       2.423   0.001   0.629  1.00  2.18           H  
ATOM     13  HG  SER A   1       1.014   1.186   2.751  1.00  2.18           H  
ATOM     14  N   CYS A   2       2.876   2.795   1.093  1.00  2.07           N  
ATOM     15  CA  CYS A   2       3.888   3.846   1.022  1.00  2.07           C  
ATOM     16  C   CYS A   2       5.244   3.215   0.705  1.00  2.07           C  
ATOM     17  O   CYS A   2       5.489   2.066   1.082  1.00  2.07           O  
ATOM     18  CB  CYS A   2       3.972   4.606   2.352  1.00  2.07           C  
ATOM     19  SG  CYS A   2       2.400   5.375   2.957  1.00  2.07           S  
ATOM     20  H   CYS A   2       2.891   2.137   1.859  1.00  2.07           H  
ATOM     21  HA  CYS A   2       3.633   4.547   0.226  1.00  2.07           H  
ATOM     22 1HB  CYS A   2       4.329   3.927   3.126  1.00  2.07           H  
ATOM     23 2HB  CYS A   2       4.715   5.402   2.256  1.00  2.07           H  
ATOM     24  N   ILE A   3       6.114   3.933  -0.020  1.00  2.01           N  
ATOM     25  CA  ILE A   3       7.453   3.433  -0.395  1.00  2.01           C  
ATOM     26  C   ILE A   3       8.583   4.427  -0.147  1.00  2.01           C  
ATOM     27  O   ILE A   3       8.611   5.500  -0.742  1.00  2.01           O  
ATOM     28  CB  ILE A   3       7.513   3.029  -1.886  1.00  2.01           C  
ATOM     29  CG1 ILE A   3       6.525   1.881  -2.213  1.00  2.01           C  
ATOM     30  CG2 ILE A   3       8.941   2.674  -2.291  1.00  2.01           C  
ATOM     31  CD1 ILE A   3       6.876   0.568  -1.576  1.00  2.01           C  
ATOM     32  H   ILE A   3       5.864   4.893  -0.258  1.00  2.01           H  
ATOM     33  HA  ILE A   3       7.661   2.548   0.202  1.00  2.01           H  
ATOM     34  HB  ILE A   3       7.201   3.878  -2.473  1.00  2.01           H  
ATOM     35 1HG1 ILE A   3       5.531   2.163  -1.891  1.00  2.01           H  
ATOM     36 2HG1 ILE A   3       6.513   1.728  -3.291  1.00  2.01           H  
ATOM     37 1HG2 ILE A   3       8.962   2.436  -3.354  1.00  2.01           H  
ATOM     38 2HG2 ILE A   3       9.601   3.523  -2.102  1.00  2.01           H  
ATOM     39 3HG2 ILE A   3       9.283   1.816  -1.717  1.00  2.01           H  
ATOM     40 1HD1 ILE A   3       6.137  -0.181  -1.863  1.00  2.01           H  
ATOM     41 2HD1 ILE A   3       7.862   0.252  -1.913  1.00  2.01           H  
ATOM     42 3HD1 ILE A   3       6.880   0.671  -0.494  1.00  2.01           H  
ATOM     43  N   ALA A   4       9.567   4.033   0.661  1.00  2.02           N  
ATOM     44  CA  ALA A   4      10.687   4.923   0.965  1.00  2.02           C  
ATOM     45  C   ALA A   4      11.737   4.992  -0.155  1.00  2.02           C  
ATOM     46  O   ALA A   4      12.284   3.972  -0.587  1.00  2.02           O  
ATOM     47  CB  ALA A   4      11.356   4.495   2.253  1.00  2.02           C  
ATOM     48  H   ALA A   4       9.512   3.127   1.101  1.00  2.02           H  
ATOM     49  HA  ALA A   4      10.288   5.919   1.107  1.00  2.02           H  
ATOM     50 1HB  ALA A   4      12.159   5.197   2.486  1.00  2.02           H  
ATOM     51 2HB  ALA A   4      10.628   4.494   3.063  1.00  2.02           H  
ATOM     52 3HB  ALA A   4      11.769   3.496   2.134  1.00  2.02           H  
ATOM     53  N   GLU A   5      12.009   6.224  -0.572  1.00  2.14           N  
ATOM     54  CA  GLU A   5      12.968   6.660  -1.583  1.00  2.14           C  
ATOM     55  C   GLU A   5      13.669   7.907  -1.048  1.00  2.14           C  
ATOM     56  O   GLU A   5      13.366   8.367   0.041  1.00  2.14           O  
ATOM     57  CB  GLU A   5      12.312   7.007  -2.924  1.00  2.14           C  
ATOM     58  CG  GLU A   5      11.567   5.909  -3.636  1.00  2.14           C  
ATOM     59  CD  GLU A   5      11.156   6.378  -4.999  1.00  2.14           C  
ATOM     60  OE1 GLU A   5      10.852   7.553  -5.134  1.00  2.14           O  
ATOM     61  OE2 GLU A   5      11.145   5.587  -5.911  1.00  2.14           O  
ATOM     62  H   GLU A   5      11.462   6.957  -0.142  1.00  2.14           H  
ATOM     63  HA  GLU A   5      13.712   5.877  -1.735  1.00  2.14           H  
ATOM     64 1HB  GLU A   5      11.596   7.806  -2.765  1.00  2.14           H  
ATOM     65 2HB  GLU A   5      13.065   7.386  -3.611  1.00  2.14           H  
ATOM     66 1HG  GLU A   5      12.193   5.021  -3.718  1.00  2.14           H  
ATOM     67 2HG  GLU A   5      10.676   5.651  -3.058  1.00  2.14           H  
ATOM     68  N   TYR A   6      14.616   8.464  -1.769  1.00  2.33           N  
ATOM     69  CA  TYR A   6      15.245   9.692  -1.275  1.00  2.33           C  
ATOM     70  C   TYR A   6      14.429  10.954  -1.603  1.00  2.33           C  
ATOM     71  O   TYR A   6      13.571  10.940  -2.482  1.00  2.33           O  
ATOM     72  CB  TYR A   6      16.672   9.808  -1.776  1.00  2.33           C  
ATOM     73  CG  TYR A   6      17.567   8.808  -1.109  1.00  2.33           C  
ATOM     74  CD1 TYR A   6      17.894   7.631  -1.749  1.00  2.33           C  
ATOM     75  CD2 TYR A   6      18.058   9.072   0.167  1.00  2.33           C  
ATOM     76  CE1 TYR A   6      18.714   6.715  -1.125  1.00  2.33           C  
ATOM     77  CE2 TYR A   6      18.880   8.158   0.790  1.00  2.33           C  
ATOM     78  CZ  TYR A   6      19.211   6.980   0.146  1.00  2.33           C  
ATOM     79  OH  TYR A   6      20.034   6.058   0.754  1.00  2.33           O  
ATOM     80  H   TYR A   6      14.888   8.067  -2.658  1.00  2.33           H  
ATOM     81  HA  TYR A   6      15.313   9.624  -0.191  1.00  2.33           H  
ATOM     82 1HB  TYR A   6      16.704   9.644  -2.852  1.00  2.33           H  
ATOM     83 2HB  TYR A   6      17.059  10.807  -1.576  1.00  2.33           H  
ATOM     84  HD1 TYR A   6      17.505   7.425  -2.746  1.00  2.33           H  
ATOM     85  HD2 TYR A   6      17.791  10.004   0.675  1.00  2.33           H  
ATOM     86  HE1 TYR A   6      18.973   5.786  -1.632  1.00  2.33           H  
ATOM     87  HE2 TYR A   6      19.265   8.366   1.789  1.00  2.33           H  
ATOM     88  HH  TYR A   6      20.252   5.363   0.128  1.00  2.33           H  
ATOM     89  N   LYS A   7      14.794  12.067  -0.963  1.00  2.58           N  
ATOM     90  CA  LYS A   7      14.180  13.428  -0.970  1.00  2.58           C  
ATOM     91  C   LYS A   7      13.764  14.161  -2.270  1.00  2.58           C  
ATOM     92  O   LYS A   7      13.693  15.391  -2.270  1.00  2.58           O  
ATOM     93  CB  LYS A   7      15.070  14.377  -0.174  1.00  2.58           C  
ATOM     94  CG  LYS A   7      16.471  14.605  -0.717  1.00  2.58           C  
ATOM     95  CD  LYS A   7      17.256  15.495   0.260  1.00  2.58           C  
ATOM     96  CE  LYS A   7      18.684  15.742  -0.173  1.00  2.58           C  
ATOM     97  NZ  LYS A   7      19.423  16.551   0.850  1.00  2.58           N  
ATOM     98  H   LYS A   7      15.524  11.936  -0.263  1.00  2.58           H  
ATOM     99  HA  LYS A   7      13.258  13.331  -0.393  1.00  2.58           H  
ATOM    100 1HB  LYS A   7      14.583  15.353  -0.143  1.00  2.58           H  
ATOM    101 2HB  LYS A   7      15.142  14.051   0.831  1.00  2.58           H  
ATOM    102 1HG  LYS A   7      16.981  13.644  -0.816  1.00  2.58           H  
ATOM    103 2HG  LYS A   7      16.418  15.080  -1.696  1.00  2.58           H  
ATOM    104 1HD  LYS A   7      16.747  16.453   0.370  1.00  2.58           H  
ATOM    105 2HD  LYS A   7      17.288  15.014   1.238  1.00  2.58           H  
ATOM    106 1HE  LYS A   7      19.188  14.784  -0.298  1.00  2.58           H  
ATOM    107 2HE  LYS A   7      18.693  16.274  -1.124  1.00  2.58           H  
ATOM    108 1HZ  LYS A   7      20.374  16.697   0.549  1.00  2.58           H  
ATOM    109 2HZ  LYS A   7      18.967  17.443   0.968  1.00  2.58           H  
ATOM    110 3HZ  LYS A   7      19.421  16.050   1.748  1.00  2.58           H  
ATOM    111  N   GLY A   8      13.652  13.470  -3.397  1.00  2.84           N  
ATOM    112  CA  GLY A   8      13.260  14.125  -4.641  1.00  2.84           C  
ATOM    113  C   GLY A   8      11.831  14.681  -4.491  1.00  2.84           C  
ATOM    114  O   GLY A   8      11.249  14.622  -3.412  1.00  2.84           O  
ATOM    115  H   GLY A   8      13.732  12.467  -3.353  1.00  2.84           H  
ATOM    116 1HA  GLY A   8      13.955  14.932  -4.871  1.00  2.84           H  
ATOM    117 2HA  GLY A   8      13.296  13.409  -5.460  1.00  2.84           H  
ATOM    118  N   ASN A   9      11.242  15.185  -5.575  1.00  3.07           N  
ATOM    119  CA  ASN A   9       9.973  15.928  -5.487  1.00  3.07           C  
ATOM    120  C   ASN A   9       8.844  15.369  -4.607  1.00  3.07           C  
ATOM    121  O   ASN A   9       8.474  14.189  -4.673  1.00  3.07           O  
ATOM    122  CB  ASN A   9       9.432  16.199  -6.870  1.00  3.07           C  
ATOM    123  CG  ASN A   9      10.270  17.210  -7.613  1.00  3.07           C  
ATOM    124  OD1 ASN A   9      11.004  17.992  -6.996  1.00  3.07           O  
ATOM    125  ND2 ASN A   9      10.175  17.212  -8.917  1.00  3.07           N  
ATOM    126  H   ASN A   9      11.727  15.142  -6.460  1.00  3.07           H  
ATOM    127  HA  ASN A   9      10.217  16.900  -5.052  1.00  3.07           H  
ATOM    128 1HB  ASN A   9       9.399  15.271  -7.440  1.00  3.07           H  
ATOM    129 2HB  ASN A   9       8.409  16.574  -6.790  1.00  3.07           H  
ATOM    130 1HD2 ASN A   9      10.709  17.864  -9.456  1.00  3.07           H  
ATOM    131 2HD2 ASN A   9       9.569  16.563  -9.377  1.00  3.07           H  
ATOM    132  N   TYR A  10       8.334  16.323  -3.823  1.00  3.25           N  
ATOM    133  CA  TYR A  10       7.275  16.358  -2.803  1.00  3.25           C  
ATOM    134  C   TYR A  10       5.820  16.426  -3.262  1.00  3.25           C  
ATOM    135  O   TYR A  10       5.527  16.659  -4.436  1.00  3.25           O  
ATOM    136  CB  TYR A  10       7.557  17.546  -1.895  1.00  3.25           C  
ATOM    137  CG  TYR A  10       7.694  18.831  -2.666  1.00  3.25           C  
ATOM    138  CD1 TYR A  10       6.589  19.591  -2.978  1.00  3.25           C  
ATOM    139  CD2 TYR A  10       8.955  19.233  -3.083  1.00  3.25           C  
ATOM    140  CE1 TYR A  10       6.731  20.760  -3.704  1.00  3.25           C  
ATOM    141  CE2 TYR A  10       9.103  20.398  -3.809  1.00  3.25           C  
ATOM    142  CZ  TYR A  10       7.996  21.162  -4.118  1.00  3.25           C  
ATOM    143  OH  TYR A  10       8.140  22.325  -4.841  1.00  3.25           O  
ATOM    144  H   TYR A  10       8.795  17.215  -3.941  1.00  3.25           H  
ATOM    145  HA  TYR A  10       7.364  15.441  -2.220  1.00  3.25           H  
ATOM    146 1HB  TYR A  10       6.757  17.661  -1.161  1.00  3.25           H  
ATOM    147 2HB  TYR A  10       8.476  17.382  -1.358  1.00  3.25           H  
ATOM    148  HD1 TYR A  10       5.605  19.269  -2.653  1.00  3.25           H  
ATOM    149  HD2 TYR A  10       9.828  18.622  -2.838  1.00  3.25           H  
ATOM    150  HE1 TYR A  10       5.855  21.359  -3.946  1.00  3.25           H  
ATOM    151  HE2 TYR A  10      10.094  20.714  -4.138  1.00  3.25           H  
ATOM    152  HH  TYR A  10       7.279  22.732  -4.964  1.00  3.25           H  
ATOM    153  N   CYS A  11       4.931  16.232  -2.275  1.00  3.43           N  
ATOM    154  CA  CYS A  11       3.476  16.278  -2.371  1.00  3.43           C  
ATOM    155  C   CYS A  11       3.033  17.315  -3.402  1.00  3.43           C  
ATOM    156  O   CYS A  11       3.437  18.480  -3.340  1.00  3.43           O  
ATOM    157  CB  CYS A  11       2.896  16.624  -0.991  1.00  3.43           C  
ATOM    158  SG  CYS A  11       3.366  15.420   0.289  1.00  3.43           S  
ATOM    159  H   CYS A  11       5.325  15.988  -1.377  1.00  3.43           H  
ATOM    160  HA  CYS A  11       3.113  15.297  -2.677  1.00  3.43           H  
ATOM    161 1HB  CYS A  11       3.239  17.609  -0.680  1.00  3.43           H  
ATOM    162 2HB  CYS A  11       1.806  16.652  -1.049  1.00  3.43           H  
ATOM    163  N   ASN A  12       2.240  16.863  -4.368  1.00  3.64           N  
ATOM    164  CA  ASN A  12       1.827  17.671  -5.506  1.00  3.64           C  
ATOM    165  C   ASN A  12       0.539  17.183  -6.155  1.00  3.64           C  
ATOM    166  O   ASN A  12       0.114  17.712  -7.184  1.00  3.64           O  
ATOM    167  CB  ASN A  12       2.944  17.651  -6.534  1.00  3.64           C  
ATOM    168  CG  ASN A  12       3.219  16.224  -7.055  1.00  3.64           C  
ATOM    169  OD1 ASN A  12       2.459  15.282  -6.766  1.00  3.64           O  
ATOM    170  ND2 ASN A  12       4.284  16.063  -7.803  1.00  3.64           N  
ATOM    171  H   ASN A  12       1.861  15.929  -4.245  1.00  3.64           H  
ATOM    172  HA  ASN A  12       1.657  18.691  -5.160  1.00  3.64           H  
ATOM    173 1HB  ASN A  12       2.680  18.292  -7.374  1.00  3.64           H  
ATOM    174 2HB  ASN A  12       3.859  18.048  -6.087  1.00  3.64           H  
ATOM    175 1HD2 ASN A  12       4.510  15.153  -8.162  1.00  3.64           H  
ATOM    176 2HD2 ASN A  12       4.873  16.843  -8.012  1.00  3.64           H  
ATOM    177  N   TYR A  13      -0.043  16.141  -5.585  1.00  3.92           N  
ATOM    178  CA  TYR A  13      -1.255  15.499  -6.115  1.00  3.92           C  
ATOM    179  C   TYR A  13      -1.201  15.002  -7.584  1.00  3.92           C  
ATOM    180  O   TYR A  13      -2.234  14.990  -8.256  1.00  3.92           O  
ATOM    181  CB  TYR A  13      -2.449  16.436  -5.953  1.00  3.92           C  
ATOM    182  CG  TYR A  13      -2.701  16.820  -4.520  1.00  3.92           C  
ATOM    183  CD1 TYR A  13      -2.284  18.056  -4.048  1.00  3.92           C  
ATOM    184  CD2 TYR A  13      -3.345  15.933  -3.672  1.00  3.92           C  
ATOM    185  CE1 TYR A  13      -2.514  18.403  -2.731  1.00  3.92           C  
ATOM    186  CE2 TYR A  13      -3.575  16.280  -2.357  1.00  3.92           C  
ATOM    187  CZ  TYR A  13      -3.164  17.510  -1.885  1.00  3.92           C  
ATOM    188  OH  TYR A  13      -3.398  17.857  -0.571  1.00  3.92           O  
ATOM    189  H   TYR A  13       0.361  15.796  -4.707  1.00  3.92           H  
ATOM    190  HA  TYR A  13      -1.443  14.620  -5.501  1.00  3.92           H  
ATOM    191 1HB  TYR A  13      -2.300  17.346  -6.533  1.00  3.92           H  
ATOM    192 2HB  TYR A  13      -3.344  15.949  -6.336  1.00  3.92           H  
ATOM    193  HD1 TYR A  13      -1.773  18.751  -4.716  1.00  3.92           H  
ATOM    194  HD2 TYR A  13      -3.669  14.962  -4.044  1.00  3.92           H  
ATOM    195  HE1 TYR A  13      -2.188  19.373  -2.358  1.00  3.92           H  
ATOM    196  HE2 TYR A  13      -4.080  15.582  -1.691  1.00  3.92           H  
ATOM    197  HH  TYR A  13      -3.808  17.116  -0.116  1.00  3.92           H  
ATOM    198  N   GLU A  14      -0.041  14.544  -8.074  1.00  4.23           N  
ATOM    199  CA  GLU A  14       0.054  14.016  -9.450  1.00  4.23           C  
ATOM    200  C   GLU A  14      -0.965  12.887  -9.656  1.00  4.23           C  
ATOM    201  O   GLU A  14      -1.179  12.078  -8.768  1.00  4.23           O  
ATOM    202  CB  GLU A  14       1.487  13.564  -9.778  1.00  4.23           C  
ATOM    203  CG  GLU A  14       1.687  13.083 -11.236  1.00  4.23           C  
ATOM    204  CD  GLU A  14       3.144  12.796 -11.615  1.00  4.23           C  
ATOM    205  OE1 GLU A  14       4.023  13.059 -10.829  1.00  4.23           O  
ATOM    206  OE2 GLU A  14       3.363  12.323 -12.707  1.00  4.23           O  
ATOM    207  H   GLU A  14       0.800  14.611  -7.503  1.00  4.23           H  
ATOM    208  HA  GLU A  14      -0.200  14.821 -10.139  1.00  4.23           H  
ATOM    209 1HB  GLU A  14       2.174  14.391  -9.601  1.00  4.23           H  
ATOM    210 2HB  GLU A  14       1.774  12.752  -9.108  1.00  4.23           H  
ATOM    211 1HG  GLU A  14       1.112  12.164 -11.376  1.00  4.23           H  
ATOM    212 2HG  GLU A  14       1.282  13.833 -11.911  1.00  4.23           H  
ATOM    213  N   THR A  15      -1.648  12.859 -10.799  1.00  4.48           N  
ATOM    214  CA  THR A  15      -2.713  11.872 -11.013  1.00  4.48           C  
ATOM    215  C   THR A  15      -2.647  11.145 -12.377  1.00  4.48           C  
ATOM    216  O   THR A  15      -1.600  11.106 -13.020  1.00  4.48           O  
ATOM    217  CB  THR A  15      -4.088  12.571 -10.798  1.00  4.48           C  
ATOM    218  OG1 THR A  15      -5.141  11.594 -10.786  1.00  4.48           O  
ATOM    219  CG2 THR A  15      -4.349  13.609 -11.895  1.00  4.48           C  
ATOM    220  H   THR A  15      -1.441  13.537 -11.518  1.00  4.48           H  
ATOM    221  HA  THR A  15      -2.617  11.105 -10.242  1.00  4.48           H  
ATOM    222  HB  THR A  15      -4.076  13.084  -9.832  1.00  4.48           H  
ATOM    223  HG1 THR A  15      -5.131  11.137  -9.937  1.00  4.48           H  
ATOM    224 1HG2 THR A  15      -5.306  14.095 -11.711  1.00  4.48           H  
ATOM    225 2HG2 THR A  15      -3.555  14.355 -11.878  1.00  4.48           H  
ATOM    226 3HG2 THR A  15      -4.373  13.141 -12.866  1.00  4.48           H  
ATOM    227  N   ASN A  16      -3.770  10.526 -12.773  1.00  4.52           N  
ATOM    228  CA  ASN A  16      -3.941   9.707 -13.984  1.00  4.52           C  
ATOM    229  C   ASN A  16      -3.026   8.477 -14.072  1.00  4.52           C  
ATOM    230  O   ASN A  16      -2.507   8.147 -15.137  1.00  4.52           O  
ATOM    231  CB  ASN A  16      -3.740  10.560 -15.230  1.00  4.52           C  
ATOM    232  CG  ASN A  16      -4.748  11.677 -15.361  1.00  4.52           C  
ATOM    233  OD1 ASN A  16      -5.938  11.504 -15.080  1.00  4.52           O  
ATOM    234  ND2 ASN A  16      -4.286  12.826 -15.790  1.00  4.52           N  
ATOM    235  H   ASN A  16      -4.565  10.648 -12.167  1.00  4.52           H  
ATOM    236  HA  ASN A  16      -4.966   9.335 -13.989  1.00  4.52           H  
ATOM    237 1HB  ASN A  16      -2.739  10.987 -15.236  1.00  4.52           H  
ATOM    238 2HB  ASN A  16      -3.819   9.924 -16.110  1.00  4.52           H  
ATOM    239 1HD2 ASN A  16      -4.903  13.606 -15.903  1.00  4.52           H  
ATOM    240 2HD2 ASN A  16      -3.315  12.922 -16.010  1.00  4.52           H  
ATOM    241  N   ARG A  17      -2.857   7.786 -12.945  1.00  4.34           N  
ATOM    242  CA  ARG A  17      -2.040   6.573 -12.887  1.00  4.34           C  
ATOM    243  C   ARG A  17      -2.438   5.659 -11.711  1.00  4.34           C  
ATOM    244  O   ARG A  17      -3.427   5.909 -11.023  1.00  4.34           O  
ATOM    245  CB  ARG A  17      -0.548   6.909 -12.896  1.00  4.34           C  
ATOM    246  CG  ARG A  17       0.017   7.714 -11.755  1.00  4.34           C  
ATOM    247  CD  ARG A  17       1.481   7.942 -11.997  1.00  4.34           C  
ATOM    248  NE  ARG A  17       2.237   6.684 -11.929  1.00  4.34           N  
ATOM    249  CZ  ARG A  17       3.511   6.511 -12.323  1.00  4.34           C  
ATOM    250  NH1 ARG A  17       4.196   7.515 -12.832  1.00  4.34           N  
ATOM    251  NH2 ARG A  17       4.072   5.320 -12.189  1.00  4.34           N  
ATOM    252  H   ARG A  17      -3.306   8.117 -12.108  1.00  4.34           H  
ATOM    253  HA  ARG A  17      -2.223   6.013 -13.804  1.00  4.34           H  
ATOM    254 1HB  ARG A  17       0.031   5.992 -12.954  1.00  4.34           H  
ATOM    255 2HB  ARG A  17      -0.323   7.473 -13.803  1.00  4.34           H  
ATOM    256 1HG  ARG A  17      -0.480   8.684 -11.694  1.00  4.34           H  
ATOM    257 2HG  ARG A  17      -0.098   7.180 -10.812  1.00  4.34           H  
ATOM    258 1HD  ARG A  17       1.619   8.371 -12.989  1.00  4.34           H  
ATOM    259 2HD  ARG A  17       1.880   8.627 -11.251  1.00  4.34           H  
ATOM    260  HE  ARG A  17       1.767   5.875 -11.546  1.00  4.34           H  
ATOM    261 1HH1 ARG A  17       3.762   8.425 -12.927  1.00  4.34           H  
ATOM    262 2HH1 ARG A  17       5.152   7.377 -13.126  1.00  4.34           H  
ATOM    263 1HH2 ARG A  17       3.538   4.532 -11.776  1.00  4.34           H  
ATOM    264 2HH2 ARG A  17       5.026   5.175 -12.479  1.00  4.34           H  
ATOM    265  N   GLU A  18      -1.649   4.597 -11.487  1.00  3.99           N  
ATOM    266  CA  GLU A  18      -1.850   3.527 -10.476  1.00  3.99           C  
ATOM    267  C   GLU A  18      -2.073   4.004  -9.029  1.00  3.99           C  
ATOM    268  O   GLU A  18      -2.528   3.252  -8.148  1.00  3.99           O  
ATOM    269  CB  GLU A  18      -0.606   2.630 -10.491  1.00  3.99           C  
ATOM    270  CG  GLU A  18       0.699   3.344 -10.024  1.00  3.99           C  
ATOM    271  CD  GLU A  18       1.934   2.476 -10.129  1.00  3.99           C  
ATOM    272  OE1 GLU A  18       1.943   1.421  -9.554  1.00  3.99           O  
ATOM    273  OE2 GLU A  18       2.876   2.874 -10.786  1.00  3.99           O  
ATOM    274  H   GLU A  18      -0.857   4.483 -12.098  1.00  3.99           H  
ATOM    275  HA  GLU A  18      -2.721   2.943 -10.776  1.00  3.99           H  
ATOM    276 1HB  GLU A  18      -0.768   1.773  -9.838  1.00  3.99           H  
ATOM    277 2HB  GLU A  18      -0.441   2.252 -11.498  1.00  3.99           H  
ATOM    278 1HG  GLU A  18       0.845   4.244 -10.617  1.00  3.99           H  
ATOM    279 2HG  GLU A  18       0.585   3.641  -8.987  1.00  3.99           H  
ATOM    280  N   GLY A  19      -1.694   5.228  -8.778  1.00  3.57           N  
ATOM    281  CA  GLY A  19      -1.831   5.774  -7.468  1.00  3.57           C  
ATOM    282  C   GLY A  19      -0.583   6.454  -7.021  1.00  3.57           C  
ATOM    283  O   GLY A  19      -0.591   7.087  -5.963  1.00  3.57           O  
ATOM    284  H   GLY A  19      -1.351   5.799  -9.533  1.00  3.57           H  
ATOM    285 1HA  GLY A  19      -2.644   6.497  -7.486  1.00  3.57           H  
ATOM    286 2HA  GLY A  19      -2.091   4.985  -6.773  1.00  3.57           H  
ATOM    287  N   LEU A  20       0.476   6.361  -7.821  1.00  3.18           N  
ATOM    288  CA  LEU A  20       1.716   7.026  -7.470  1.00  3.18           C  
ATOM    289  C   LEU A  20       1.496   8.498  -7.700  1.00  3.18           C  
ATOM    290  O   LEU A  20       1.734   9.023  -8.788  1.00  3.18           O  
ATOM    291  CB  LEU A  20       2.883   6.499  -8.278  1.00  3.18           C  
ATOM    292  CG  LEU A  20       4.178   7.131  -7.924  1.00  3.18           C  
ATOM    293  CD1 LEU A  20       4.423   6.910  -6.482  1.00  3.18           C  
ATOM    294  CD2 LEU A  20       5.288   6.516  -8.732  1.00  3.18           C  
ATOM    295  H   LEU A  20       0.422   5.802  -8.657  1.00  3.18           H  
ATOM    296  HA  LEU A  20       1.939   6.854  -6.433  1.00  3.18           H  
ATOM    297 1HB  LEU A  20       2.964   5.428  -8.131  1.00  3.18           H  
ATOM    298 2HB  LEU A  20       2.694   6.688  -9.313  1.00  3.18           H  
ATOM    299  HG  LEU A  20       4.130   8.199  -8.117  1.00  3.18           H  
ATOM    300 1HD1 LEU A  20       5.359   7.370  -6.232  1.00  3.18           H  
ATOM    301 2HD1 LEU A  20       3.615   7.356  -5.894  1.00  3.18           H  
ATOM    302 3HD1 LEU A  20       4.470   5.876  -6.285  1.00  3.18           H  
ATOM    303 1HD2 LEU A  20       6.233   6.980  -8.455  1.00  3.18           H  
ATOM    304 2HD2 LEU A  20       5.335   5.442  -8.530  1.00  3.18           H  
ATOM    305 3HD2 LEU A  20       5.100   6.679  -9.785  1.00  3.18           H  
ATOM    306  N   SER A  21       0.974   9.127  -6.663  1.00  2.87           N  
ATOM    307  CA  SER A  21       0.451  10.474  -6.772  1.00  2.87           C  
ATOM    308  C   SER A  21       1.093  11.555  -5.903  1.00  2.87           C  
ATOM    309  O   SER A  21       2.104  12.154  -6.259  1.00  2.87           O  
ATOM    310  CB  SER A  21      -1.046  10.395  -6.460  1.00  2.87           C  
ATOM    311  OG  SER A  21      -1.254   9.917  -5.176  1.00  2.87           O  
ATOM    312  H   SER A  21       0.853   8.560  -5.814  1.00  2.87           H  
ATOM    313  HA  SER A  21       0.578  10.781  -7.809  1.00  2.87           H  
ATOM    314 1HB  SER A  21      -1.486  11.385  -6.533  1.00  2.87           H  
ATOM    315 2HB  SER A  21      -1.543   9.754  -7.185  1.00  2.87           H  
ATOM    316  HG  SER A  21      -1.020   8.964  -5.216  1.00  2.87           H  
ATOM    317  N   ASP A  22       0.500  11.828  -4.755  1.00  2.67           N  
ATOM    318  CA  ASP A  22       0.910  12.949  -3.926  1.00  2.67           C  
ATOM    319  C   ASP A  22       2.137  12.564  -3.124  1.00  2.67           C  
ATOM    320  O   ASP A  22       2.031  12.314  -1.938  1.00  2.67           O  
ATOM    321  CB  ASP A  22      -0.215  13.297  -2.962  1.00  2.67           C  
ATOM    322  CG  ASP A  22      -0.048  14.616  -2.328  1.00  2.67           C  
ATOM    323  OD1 ASP A  22       0.637  15.435  -2.926  1.00  2.67           O  
ATOM    324  OD2 ASP A  22      -0.574  14.834  -1.260  1.00  2.67           O  
ATOM    325  H   ASP A  22      -0.279  11.244  -4.480  1.00  2.67           H  
ATOM    326  HA  ASP A  22       1.156  13.793  -4.567  1.00  2.67           H  
ATOM    327 1HB  ASP A  22      -1.171  13.278  -3.485  1.00  2.67           H  
ATOM    328 2HB  ASP A  22      -0.263  12.538  -2.180  1.00  2.67           H  
ATOM    329  N   LEU A  23       3.288  12.511  -3.759  1.00  2.56           N  
ATOM    330  CA  LEU A  23       4.457  11.909  -3.130  1.00  2.56           C  
ATOM    331  C   LEU A  23       4.869  12.568  -1.801  1.00  2.56           C  
ATOM    332  O   LEU A  23       5.201  13.748  -1.760  1.00  2.56           O  
ATOM    333  CB  LEU A  23       5.615  12.004  -4.112  1.00  2.56           C  
ATOM    334  CG  LEU A  23       5.280  11.462  -5.509  1.00  2.56           C  
ATOM    335  CD1 LEU A  23       6.472  11.566  -6.391  1.00  2.56           C  
ATOM    336  CD2 LEU A  23       4.762  10.086  -5.434  1.00  2.56           C  
ATOM    337  H   LEU A  23       3.288  12.769  -4.748  1.00  2.56           H  
ATOM    338  HA  LEU A  23       4.220  10.869  -2.934  1.00  2.56           H  
ATOM    339 1HB  LEU A  23       5.927  13.049  -4.209  1.00  2.56           H  
ATOM    340 2HB  LEU A  23       6.432  11.432  -3.718  1.00  2.56           H  
ATOM    341  HG  LEU A  23       4.515  12.097  -5.940  1.00  2.56           H  
ATOM    342 1HD1 LEU A  23       6.212  11.222  -7.393  1.00  2.56           H  
ATOM    343 2HD1 LEU A  23       6.806  12.607  -6.436  1.00  2.56           H  
ATOM    344 3HD1 LEU A  23       7.254  10.943  -5.987  1.00  2.56           H  
ATOM    345 1HD2 LEU A  23       4.502   9.771  -6.436  1.00  2.56           H  
ATOM    346 2HD2 LEU A  23       5.511   9.444  -5.034  1.00  2.56           H  
ATOM    347 3HD2 LEU A  23       3.877  10.061  -4.810  1.00  2.56           H  
ATOM    348  N   TYR A  24       4.954  11.773  -0.732  1.00  2.48           N  
ATOM    349  CA  TYR A  24       5.249  12.271   0.613  1.00  2.48           C  
ATOM    350  C   TYR A  24       6.721  12.630   0.752  1.00  2.48           C  
ATOM    351  O   TYR A  24       7.562  11.940   0.194  1.00  2.48           O  
ATOM    352  CB  TYR A  24       4.851  11.186   1.575  1.00  2.48           C  
ATOM    353  CG  TYR A  24       3.393  10.907   1.515  1.00  2.48           C  
ATOM    354  CD1 TYR A  24       2.900   9.769   2.058  1.00  2.48           C  
ATOM    355  CD2 TYR A  24       2.560  11.765   0.862  1.00  2.48           C  
ATOM    356  CE1 TYR A  24       1.574   9.495   1.964  1.00  2.48           C  
ATOM    357  CE2 TYR A  24       1.224  11.497   0.752  1.00  2.48           C  
ATOM    358  CZ  TYR A  24       0.726  10.373   1.292  1.00  2.48           C  
ATOM    359  OH  TYR A  24      -0.618  10.100   1.175  1.00  2.48           O  
ATOM    360  H   TYR A  24       4.697  10.789  -0.818  1.00  2.48           H  
ATOM    361  HA  TYR A  24       4.663  13.147   0.808  1.00  2.48           H  
ATOM    362 1HB  TYR A  24       5.348  10.291   1.279  1.00  2.48           H  
ATOM    363 2HB  TYR A  24       5.134  11.435   2.597  1.00  2.48           H  
ATOM    364  HD1 TYR A  24       3.566   9.079   2.555  1.00  2.48           H  
ATOM    365  HD2 TYR A  24       2.955  12.660   0.415  1.00  2.48           H  
ATOM    366  HE1 TYR A  24       1.196   8.591   2.405  1.00  2.48           H  
ATOM    367  HE2 TYR A  24       0.572  12.192   0.217  1.00  2.48           H  
ATOM    368  HH  TYR A  24      -0.799   9.230   1.575  1.00  2.48           H  
ATOM    369  N   ASP A  25       7.039  13.679   1.527  1.00  2.41           N  
ATOM    370  CA  ASP A  25       8.435  14.149   1.691  1.00  2.41           C  
ATOM    371  C   ASP A  25       8.810  14.664   3.087  1.00  2.41           C  
ATOM    372  O   ASP A  25       8.280  15.682   3.540  1.00  2.41           O  
ATOM    373  CB  ASP A  25       8.717  15.250   0.654  1.00  2.41           C  
ATOM    374  CG  ASP A  25      10.159  15.844   0.646  1.00  2.41           C  
ATOM    375  OD1 ASP A  25      10.901  15.607   1.553  1.00  2.41           O  
ATOM    376  OD2 ASP A  25      10.462  16.562  -0.274  1.00  2.41           O  
ATOM    377  H   ASP A  25       6.292  14.190   1.978  1.00  2.41           H  
ATOM    378  HA  ASP A  25       9.093  13.309   1.474  1.00  2.41           H  
ATOM    379 1HB  ASP A  25       8.541  14.832  -0.333  1.00  2.41           H  
ATOM    380 2HB  ASP A  25       8.006  16.061   0.794  1.00  2.41           H  
ATOM    381  N   TYR A  26       9.708  13.935   3.772  1.00  2.33           N  
ATOM    382  CA  TYR A  26      10.156  14.302   5.120  1.00  2.33           C  
ATOM    383  C   TYR A  26      11.636  13.959   5.368  1.00  2.33           C  
ATOM    384  O   TYR A  26      12.110  12.863   5.060  1.00  2.33           O  
ATOM    385  CB  TYR A  26       9.275  13.655   6.181  1.00  2.33           C  
ATOM    386  CG  TYR A  26       9.768  13.905   7.587  1.00  2.33           C  
ATOM    387  CD1 TYR A  26       9.515  15.112   8.221  1.00  2.33           C  
ATOM    388  CD2 TYR A  26      10.474  12.913   8.250  1.00  2.33           C  
ATOM    389  CE1 TYR A  26       9.961  15.326   9.504  1.00  2.33           C  
ATOM    390  CE2 TYR A  26      10.923  13.130   9.537  1.00  2.33           C  
ATOM    391  CZ  TYR A  26      10.668  14.332  10.163  1.00  2.33           C  
ATOM    392  OH  TYR A  26      11.111  14.552  11.447  1.00  2.33           O  
ATOM    393  H   TYR A  26      10.135  13.131   3.313  1.00  2.33           H  
ATOM    394  HA  TYR A  26      10.057  15.381   5.222  1.00  2.33           H  
ATOM    395 1HB  TYR A  26       8.262  14.054   6.102  1.00  2.33           H  
ATOM    396 2HB  TYR A  26       9.212  12.590   6.028  1.00  2.33           H  
ATOM    397  HD1 TYR A  26       8.966  15.892   7.709  1.00  2.33           H  
ATOM    398  HD2 TYR A  26      10.672  11.963   7.754  1.00  2.33           H  
ATOM    399  HE1 TYR A  26       9.754  16.277   9.995  1.00  2.33           H  
ATOM    400  HE2 TYR A  26      11.478  12.350  10.057  1.00  2.33           H  
ATOM    401  HH  TYR A  26      10.837  15.429  11.731  1.00  2.33           H  
ATOM    402  N   GLY A  27      12.360  14.893   5.989  1.00  2.24           N  
ATOM    403  CA  GLY A  27      13.776  14.679   6.264  1.00  2.24           C  
ATOM    404  C   GLY A  27      14.512  14.512   4.939  1.00  2.24           C  
ATOM    405  O   GLY A  27      14.384  15.358   4.056  1.00  2.24           O  
ATOM    406  H   GLY A  27      11.926  15.769   6.240  1.00  2.24           H  
ATOM    407 1HA  GLY A  27      14.181  15.528   6.815  1.00  2.24           H  
ATOM    408 2HA  GLY A  27      13.903  13.791   6.882  1.00  2.24           H  
ATOM    409  N   ASP A  28      15.278  13.432   4.803  1.00  2.17           N  
ATOM    410  CA  ASP A  28      16.023  13.170   3.572  1.00  2.17           C  
ATOM    411  C   ASP A  28      15.350  12.134   2.674  1.00  2.17           C  
ATOM    412  O   ASP A  28      15.957  11.673   1.695  1.00  2.17           O  
ATOM    413  CB  ASP A  28      17.452  12.710   3.876  1.00  2.17           C  
ATOM    414  CG  ASP A  28      18.335  13.807   4.476  1.00  2.17           C  
ATOM    415  OD1 ASP A  28      18.323  14.906   3.949  1.00  2.17           O  
ATOM    416  OD2 ASP A  28      19.001  13.546   5.446  1.00  2.17           O  
ATOM    417  H   ASP A  28      15.338  12.774   5.566  1.00  2.17           H  
ATOM    418  HA  ASP A  28      16.083  14.103   3.019  1.00  2.17           H  
ATOM    419 1HB  ASP A  28      17.421  11.867   4.568  1.00  2.17           H  
ATOM    420 2HB  ASP A  28      17.914  12.352   2.955  1.00  2.17           H  
ATOM    421  N   TYR A  29      14.109  11.756   3.011  1.00  2.11           N  
ATOM    422  CA  TYR A  29      13.411  10.706   2.282  1.00  2.11           C  
ATOM    423  C   TYR A  29      12.018  11.049   1.749  1.00  2.11           C  
ATOM    424  O   TYR A  29      11.238  11.805   2.338  1.00  2.11           O  
ATOM    425  CB  TYR A  29      13.329   9.458   3.161  1.00  2.11           C  
ATOM    426  CG  TYR A  29      14.681   8.836   3.462  1.00  2.11           C  
ATOM    427  CD1 TYR A  29      15.444   9.315   4.514  1.00  2.11           C  
ATOM    428  CD2 TYR A  29      15.153   7.781   2.689  1.00  2.11           C  
ATOM    429  CE1 TYR A  29      16.674   8.759   4.782  1.00  2.11           C  
ATOM    430  CE2 TYR A  29      16.378   7.224   2.960  1.00  2.11           C  
ATOM    431  CZ  TYR A  29      17.142   7.713   4.001  1.00  2.11           C  
ATOM    432  OH  TYR A  29      18.372   7.158   4.276  1.00  2.11           O  
ATOM    433  H   TYR A  29      13.624  12.198   3.796  1.00  2.11           H  
ATOM    434  HA  TYR A  29      14.011  10.453   1.421  1.00  2.11           H  
ATOM    435 1HB  TYR A  29      12.864   9.726   4.101  1.00  2.11           H  
ATOM    436 2HB  TYR A  29      12.696   8.708   2.677  1.00  2.11           H  
ATOM    437  HD1 TYR A  29      15.072  10.138   5.124  1.00  2.11           H  
ATOM    438  HD2 TYR A  29      14.558   7.394   1.869  1.00  2.11           H  
ATOM    439  HE1 TYR A  29      17.275   9.142   5.606  1.00  2.11           H  
ATOM    440  HE2 TYR A  29      16.747   6.399   2.350  1.00  2.11           H  
ATOM    441  HH  TYR A  29      18.515   6.397   3.708  1.00  2.11           H  
ATOM    442  N   ARG A  30      11.718  10.455   0.616  1.00  2.09           N  
ATOM    443  CA  ARG A  30      10.428  10.529  -0.025  1.00  2.09           C  
ATOM    444  C   ARG A  30       9.703   9.238   0.325  1.00  2.09           C  
ATOM    445  O   ARG A  30      10.324   8.189   0.418  1.00  2.09           O  
ATOM    446  CB  ARG A  30      10.585  10.753  -1.531  1.00  2.09           C  
ATOM    447  CG  ARG A  30       9.299  10.953  -2.315  1.00  2.09           C  
ATOM    448  CD  ARG A  30       9.516  11.426  -3.698  1.00  2.09           C  
ATOM    449  NE  ARG A  30      10.039  10.450  -4.639  1.00  2.09           N  
ATOM    450  CZ  ARG A  30      10.190  10.738  -5.940  1.00  2.09           C  
ATOM    451  NH1 ARG A  30       9.839  11.934  -6.383  1.00  2.09           N  
ATOM    452  NH2 ARG A  30      10.668   9.826  -6.765  1.00  2.09           N  
ATOM    453  H   ARG A  30      12.426   9.860   0.208  1.00  2.09           H  
ATOM    454  HA  ARG A  30       9.880  11.368   0.388  1.00  2.09           H  
ATOM    455 1HB  ARG A  30      11.188  11.649  -1.694  1.00  2.09           H  
ATOM    456 2HB  ARG A  30      11.120   9.920  -1.969  1.00  2.09           H  
ATOM    457 1HG  ARG A  30       8.750  10.022  -2.364  1.00  2.09           H  
ATOM    458 2HG  ARG A  30       8.699  11.709  -1.844  1.00  2.09           H  
ATOM    459 1HD  ARG A  30       8.594  11.794  -4.090  1.00  2.09           H  
ATOM    460 2HD  ARG A  30      10.222  12.252  -3.660  1.00  2.09           H  
ATOM    461  HE  ARG A  30      10.315   9.503  -4.334  1.00  2.09           H  
ATOM    462 1HH1 ARG A  30       9.413  12.625  -5.726  1.00  2.09           H  
ATOM    463 2HH1 ARG A  30       9.938  12.159  -7.357  1.00  2.09           H  
ATOM    464 1HH2 ARG A  30      10.904   8.896  -6.389  1.00  2.09           H  
ATOM    465 2HH2 ARG A  30      10.779  10.025  -7.744  1.00  2.09           H  
ATOM    466  N   TYR A  31       8.415   9.293   0.609  1.00  2.12           N  
ATOM    467  CA  TYR A  31       7.703   8.063   0.975  1.00  2.12           C  
ATOM    468  C   TYR A  31       6.641   7.704  -0.054  1.00  2.12           C  
ATOM    469  O   TYR A  31       5.815   6.807   0.146  1.00  2.12           O  
ATOM    470  CB  TYR A  31       7.172   8.204   2.392  1.00  2.12           C  
ATOM    471  CG  TYR A  31       8.295   8.396   3.362  1.00  2.12           C  
ATOM    472  CD1 TYR A  31       8.658   9.683   3.765  1.00  2.12           C  
ATOM    473  CD2 TYR A  31       8.962   7.298   3.861  1.00  2.12           C  
ATOM    474  CE1 TYR A  31       9.691   9.845   4.667  1.00  2.12           C  
ATOM    475  CE2 TYR A  31       9.984   7.464   4.762  1.00  2.12           C  
ATOM    476  CZ  TYR A  31      10.348   8.726   5.169  1.00  2.12           C  
ATOM    477  OH  TYR A  31      11.368   8.881   6.082  1.00  2.12           O  
ATOM    478  H   TYR A  31       7.933  10.185   0.545  1.00  2.12           H  
ATOM    479  HA  TYR A  31       8.413   7.245   0.990  1.00  2.12           H  
ATOM    480 1HB  TYR A  31       6.519   9.034   2.489  1.00  2.12           H  
ATOM    481 2HB  TYR A  31       6.618   7.309   2.671  1.00  2.12           H  
ATOM    482  HD1 TYR A  31       8.134  10.556   3.367  1.00  2.12           H  
ATOM    483  HD2 TYR A  31       8.673   6.297   3.542  1.00  2.12           H  
ATOM    484  HE1 TYR A  31       9.992  10.837   4.984  1.00  2.12           H  
ATOM    485  HE2 TYR A  31      10.506   6.594   5.158  1.00  2.12           H  
ATOM    486  HH  TYR A  31      11.700   8.019   6.341  1.00  2.12           H  
ATOM    487  N   GLN A  32       6.698   8.445  -1.150  1.00  2.21           N  
ATOM    488  CA  GLN A  32       5.785   8.379  -2.276  1.00  2.21           C  
ATOM    489  C   GLN A  32       4.363   8.274  -1.757  1.00  2.21           C  
ATOM    490  O   GLN A  32       4.045   8.937  -0.780  1.00  2.21           O  
ATOM    491  CB  GLN A  32       6.124   7.198  -3.203  1.00  2.21           C  
ATOM    492  CG  GLN A  32       7.449   7.300  -3.949  1.00  2.21           C  
ATOM    493  CD  GLN A  32       7.605   6.152  -4.961  1.00  2.21           C  
ATOM    494  OE1 GLN A  32       7.246   5.007  -4.686  1.00  2.21           O  
ATOM    495  NE2 GLN A  32       8.114   6.462  -6.137  1.00  2.21           N  
ATOM    496  H   GLN A  32       7.441   9.122  -1.187  1.00  2.21           H  
ATOM    497  HA  GLN A  32       5.886   9.297  -2.837  1.00  2.21           H  
ATOM    498 1HB  GLN A  32       6.146   6.272  -2.621  1.00  2.21           H  
ATOM    499 2HB  GLN A  32       5.385   7.089  -3.945  1.00  2.21           H  
ATOM    500 1HG  GLN A  32       7.509   8.244  -4.484  1.00  2.21           H  
ATOM    501 2HG  GLN A  32       8.269   7.226  -3.225  1.00  2.21           H  
ATOM    502 1HE2 GLN A  32       8.248   5.754  -6.832  1.00  2.21           H  
ATOM    503 2HE2 GLN A  32       8.401   7.400  -6.329  1.00  2.21           H  
ATOM    504  N   VAL A  33       3.513   7.506  -2.444  1.00  2.37           N  
ATOM    505  CA  VAL A  33       2.154   7.171  -2.027  1.00  2.37           C  
ATOM    506  C   VAL A  33       1.492   6.382  -3.128  1.00  2.37           C  
ATOM    507  O   VAL A  33       1.450   6.882  -4.245  1.00  2.37           O  
ATOM    508  CB  VAL A  33       1.305   8.431  -1.785  1.00  2.37           C  
ATOM    509  CG1 VAL A  33       1.225   9.209  -3.025  1.00  2.37           C  
ATOM    510  CG2 VAL A  33      -0.107   8.063  -1.382  1.00  2.37           C  
ATOM    511  H   VAL A  33       3.835   7.044  -3.275  1.00  2.37           H  
ATOM    512  HA  VAL A  33       2.201   6.562  -1.132  1.00  2.37           H  
ATOM    513  HB  VAL A  33       1.744   9.036  -1.019  1.00  2.37           H  
ATOM    514 1HG1 VAL A  33       0.618  10.074  -2.814  1.00  2.37           H  
ATOM    515 2HG1 VAL A  33       2.206   9.514  -3.339  1.00  2.37           H  
ATOM    516 3HG1 VAL A  33       0.760   8.612  -3.799  1.00  2.37           H  
ATOM    517 1HG2 VAL A  33      -0.664   8.984  -1.241  1.00  2.37           H  
ATOM    518 2HG2 VAL A  33      -0.575   7.473  -2.166  1.00  2.37           H  
ATOM    519 3HG2 VAL A  33      -0.114   7.508  -0.470  1.00  2.37           H  
ATOM    520  N   TYR A  34       0.880   5.245  -2.823  1.00  2.58           N  
ATOM    521  CA  TYR A  34       0.136   4.512  -3.842  1.00  2.58           C  
ATOM    522  C   TYR A  34      -1.344   4.367  -3.483  1.00  2.58           C  
ATOM    523  O   TYR A  34      -1.722   3.448  -2.742  1.00  2.58           O  
ATOM    524  CB  TYR A  34       0.779   3.157  -4.095  1.00  2.58           C  
ATOM    525  CG  TYR A  34       2.163   3.241  -4.718  1.00  2.58           C  
ATOM    526  CD1 TYR A  34       3.264   3.481  -3.921  1.00  2.58           C  
ATOM    527  CD2 TYR A  34       2.331   3.027  -6.086  1.00  2.58           C  
ATOM    528  CE1 TYR A  34       4.504   3.526  -4.473  1.00  2.58           C  
ATOM    529  CE2 TYR A  34       3.599   3.056  -6.637  1.00  2.58           C  
ATOM    530  CZ  TYR A  34       4.686   3.306  -5.830  1.00  2.58           C  
ATOM    531  OH  TYR A  34       5.962   3.346  -6.363  1.00  2.58           O  
ATOM    532  H   TYR A  34       0.974   4.847  -1.894  1.00  2.58           H  
ATOM    533  HA  TYR A  34       0.192   5.067  -4.767  1.00  2.58           H  
ATOM    534 1HB  TYR A  34       0.866   2.626  -3.166  1.00  2.58           H  
ATOM    535 2HB  TYR A  34       0.141   2.569  -4.757  1.00  2.58           H  
ATOM    536  HD1 TYR A  34       3.146   3.643  -2.853  1.00  2.58           H  
ATOM    537  HD2 TYR A  34       1.466   2.825  -6.722  1.00  2.58           H  
ATOM    538  HE1 TYR A  34       5.347   3.728  -3.843  1.00  2.58           H  
ATOM    539  HE2 TYR A  34       3.735   2.882  -7.707  1.00  2.58           H  
ATOM    540  HH  TYR A  34       6.553   3.834  -5.751  1.00  2.58           H  
ATOM    541  N   TYR A  35      -2.152   5.266  -4.079  1.00  2.82           N  
ATOM    542  CA  TYR A  35      -3.605   5.462  -3.891  1.00  2.82           C  
ATOM    543  C   TYR A  35      -4.426   4.177  -3.954  1.00  2.82           C  
ATOM    544  O   TYR A  35      -5.326   3.992  -3.135  1.00  2.82           O  
ATOM    545  CB  TYR A  35      -4.158   6.416  -4.949  1.00  2.82           C  
ATOM    546  CG  TYR A  35      -5.613   6.770  -4.804  1.00  2.82           C  
ATOM    547  CD1 TYR A  35      -5.996   7.817  -3.993  1.00  2.82           C  
ATOM    548  CD2 TYR A  35      -6.573   6.032  -5.482  1.00  2.82           C  
ATOM    549  CE1 TYR A  35      -7.333   8.137  -3.860  1.00  2.82           C  
ATOM    550  CE2 TYR A  35      -7.909   6.348  -5.346  1.00  2.82           C  
ATOM    551  CZ  TYR A  35      -8.289   7.397  -4.539  1.00  2.82           C  
ATOM    552  OH  TYR A  35      -9.622   7.715  -4.405  1.00  2.82           O  
ATOM    553  H   TYR A  35      -1.677   5.945  -4.674  1.00  2.82           H  
ATOM    554  HA  TYR A  35      -3.760   5.901  -2.905  1.00  2.82           H  
ATOM    555 1HB  TYR A  35      -3.566   7.338  -4.975  1.00  2.82           H  
ATOM    556 2HB  TYR A  35      -4.074   5.941  -5.899  1.00  2.82           H  
ATOM    557  HD1 TYR A  35      -5.245   8.396  -3.464  1.00  2.82           H  
ATOM    558  HD2 TYR A  35      -6.271   5.200  -6.121  1.00  2.82           H  
ATOM    559  HE1 TYR A  35      -7.632   8.966  -3.222  1.00  2.82           H  
ATOM    560  HE2 TYR A  35      -8.662   5.769  -5.879  1.00  2.82           H  
ATOM    561  HH  TYR A  35     -10.150   7.110  -4.933  1.00  2.82           H  
ATOM    562  N   SER A  36      -4.128   3.265  -4.906  1.00  3.05           N  
ATOM    563  CA  SER A  36      -4.892   2.010  -5.021  1.00  3.05           C  
ATOM    564  C   SER A  36      -4.937   1.190  -3.714  1.00  3.05           C  
ATOM    565  O   SER A  36      -5.783   0.304  -3.565  1.00  3.05           O  
ATOM    566  CB  SER A  36      -4.333   1.132  -6.124  1.00  3.05           C  
ATOM    567  OG  SER A  36      -4.533   1.702  -7.392  1.00  3.05           O  
ATOM    568  H   SER A  36      -3.400   3.439  -5.604  1.00  3.05           H  
ATOM    569  HA  SER A  36      -5.917   2.271  -5.286  1.00  3.05           H  
ATOM    570 1HB  SER A  36      -3.265   0.971  -5.958  1.00  3.05           H  
ATOM    571 2HB  SER A  36      -4.819   0.160  -6.081  1.00  3.05           H  
ATOM    572  HG  SER A  36      -3.829   2.372  -7.508  1.00  3.05           H  
ATOM    573  N   GLU A  37      -4.011   1.464  -2.797  1.00  3.24           N  
ATOM    574  CA  GLU A  37      -3.897   0.822  -1.501  1.00  3.24           C  
ATOM    575  C   GLU A  37      -3.982   1.966  -0.459  1.00  3.24           C  
ATOM    576  O   GLU A  37      -2.979   2.322   0.186  1.00  3.24           O  
ATOM    577  CB  GLU A  37      -2.579   0.098  -1.409  1.00  3.24           C  
ATOM    578  CG  GLU A  37      -2.388  -1.056  -2.392  1.00  3.24           C  
ATOM    579  CD  GLU A  37      -1.026  -1.651  -2.246  1.00  3.24           C  
ATOM    580  OE1 GLU A  37      -0.433  -1.393  -1.213  1.00  3.24           O  
ATOM    581  OE2 GLU A  37      -0.565  -2.329  -3.131  1.00  3.24           O  
ATOM    582  H   GLU A  37      -3.342   2.207  -2.990  1.00  3.24           H  
ATOM    583  HA  GLU A  37      -4.694   0.098  -1.381  1.00  3.24           H  
ATOM    584 1HB  GLU A  37      -1.840   0.817  -1.656  1.00  3.24           H  
ATOM    585 2HB  GLU A  37      -2.400  -0.247  -0.391  1.00  3.24           H  
ATOM    586 1HG  GLU A  37      -3.143  -1.820  -2.200  1.00  3.24           H  
ATOM    587 2HG  GLU A  37      -2.526  -0.692  -3.410  1.00  3.24           H  
ATOM    588  N   PRO A  38      -5.211   2.472  -0.211  1.00  3.37           N  
ATOM    589  CA  PRO A  38      -5.566   3.744   0.398  1.00  3.37           C  
ATOM    590  C   PRO A  38      -5.119   3.957   1.829  1.00  3.37           C  
ATOM    591  O   PRO A  38      -5.189   5.073   2.326  1.00  3.37           O  
ATOM    592  CB  PRO A  38      -7.094   3.755   0.317  1.00  3.37           C  
ATOM    593  CG  PRO A  38      -7.486   2.318   0.296  1.00  3.37           C  
ATOM    594  CD  PRO A  38      -6.400   1.630  -0.485  1.00  3.37           C  
ATOM    595  HA  PRO A  38      -5.158   4.538  -0.247  1.00  3.37           H  
ATOM    596 1HB  PRO A  38      -7.509   4.305   1.176  1.00  3.37           H  
ATOM    597 2HB  PRO A  38      -7.409   4.296  -0.593  1.00  3.37           H  
ATOM    598 1HG  PRO A  38      -7.575   1.945   1.328  1.00  3.37           H  
ATOM    599 2HG  PRO A  38      -8.472   2.203  -0.172  1.00  3.37           H  
ATOM    600 1HD  PRO A  38      -6.288   0.618  -0.081  1.00  3.37           H  
ATOM    601 2HD  PRO A  38      -6.653   1.640  -1.550  1.00  3.37           H  
ATOM    602  N   SER A  39      -4.649   2.950   2.538  1.00  3.42           N  
ATOM    603  CA  SER A  39      -4.224   3.268   3.900  1.00  3.42           C  
ATOM    604  C   SER A  39      -3.094   4.323   3.870  1.00  3.42           C  
ATOM    605  O   SER A  39      -2.952   5.126   4.797  1.00  3.42           O  
ATOM    606  CB  SER A  39      -3.772   2.012   4.617  1.00  3.42           C  
ATOM    607  OG  SER A  39      -2.606   1.485   4.048  1.00  3.42           O  
ATOM    608  H   SER A  39      -4.569   2.016   2.166  1.00  3.42           H  
ATOM    609  HA  SER A  39      -5.075   3.690   4.444  1.00  3.42           H  
ATOM    610 1HB  SER A  39      -3.600   2.232   5.670  1.00  3.42           H  
ATOM    611 2HB  SER A  39      -4.567   1.271   4.568  1.00  3.42           H  
ATOM    612  HG  SER A  39      -1.891   2.056   4.337  1.00  3.42           H  
ATOM    613  N   CYS A  40      -2.361   4.400   2.747  1.00  3.40           N  
ATOM    614  CA  CYS A  40      -1.274   5.370   2.608  1.00  3.40           C  
ATOM    615  C   CYS A  40      -1.782   6.794   2.354  1.00  3.40           C  
ATOM    616  O   CYS A  40      -0.986   7.728   2.325  1.00  3.40           O  
ATOM    617  CB  CYS A  40      -0.308   4.955   1.507  1.00  3.40           C  
ATOM    618  SG  CYS A  40       1.227   5.963   1.395  1.00  3.40           S  
ATOM    619  H   CYS A  40      -2.557   3.746   1.984  1.00  3.40           H  
ATOM    620  HA  CYS A  40      -0.714   5.380   3.543  1.00  3.40           H  
ATOM    621 1HB  CYS A  40      -0.026   3.948   1.691  1.00  3.40           H  
ATOM    622 2HB  CYS A  40      -0.816   4.988   0.538  1.00  3.40           H  
ATOM    623  N   ILE A  41      -3.094   6.974   2.141  1.00  3.31           N  
ATOM    624  CA  ILE A  41      -3.626   8.316   1.946  1.00  3.31           C  
ATOM    625  C   ILE A  41      -4.364   8.741   3.222  1.00  3.31           C  
ATOM    626  O   ILE A  41      -4.840   9.881   3.333  1.00  3.31           O  
ATOM    627  CB  ILE A  41      -4.526   8.438   0.692  1.00  3.31           C  
ATOM    628  CG1 ILE A  41      -5.782   7.627   0.814  1.00  3.31           C  
ATOM    629  CG2 ILE A  41      -3.740   7.941  -0.514  1.00  3.31           C  
ATOM    630  CD1 ILE A  41      -6.796   7.907  -0.241  1.00  3.31           C  
ATOM    631  H   ILE A  41      -3.739   6.191   2.155  1.00  3.31           H  
ATOM    632  HA  ILE A  41      -2.803   9.005   1.804  1.00  3.31           H  
ATOM    633  HB  ILE A  41      -4.810   9.477   0.543  1.00  3.31           H  
ATOM    634 1HG1 ILE A  41      -5.530   6.625   0.705  1.00  3.31           H  
ATOM    635 2HG1 ILE A  41      -6.227   7.783   1.800  1.00  3.31           H  
ATOM    636 1HG2 ILE A  41      -4.350   8.034  -1.402  1.00  3.31           H  
ATOM    637 2HG2 ILE A  41      -2.851   8.543  -0.619  1.00  3.31           H  
ATOM    638 3HG2 ILE A  41      -3.464   6.895  -0.369  1.00  3.31           H  
ATOM    639 1HD1 ILE A  41      -7.658   7.257  -0.101  1.00  3.31           H  
ATOM    640 2HD1 ILE A  41      -7.110   8.948  -0.185  1.00  3.31           H  
ATOM    641 3HD1 ILE A  41      -6.351   7.711  -1.199  1.00  3.31           H  
ATOM    642  N   GLU A  42      -4.432   7.821   4.200  1.00  3.17           N  
ATOM    643  CA  GLU A  42      -4.979   8.141   5.505  1.00  3.17           C  
ATOM    644  C   GLU A  42      -3.763   8.615   6.288  1.00  3.17           C  
ATOM    645  O   GLU A  42      -3.732   9.714   6.848  1.00  3.17           O  
ATOM    646  CB  GLU A  42      -5.653   6.925   6.156  1.00  3.17           C  
ATOM    647  CG  GLU A  42      -6.907   6.420   5.418  1.00  3.17           C  
ATOM    648  CD  GLU A  42      -7.580   5.228   6.096  1.00  3.17           C  
ATOM    649  OE1 GLU A  42      -7.058   4.743   7.074  1.00  3.17           O  
ATOM    650  OE2 GLU A  42      -8.620   4.817   5.631  1.00  3.17           O  
ATOM    651  H   GLU A  42      -4.032   6.897   4.071  1.00  3.17           H  
ATOM    652  HA  GLU A  42      -5.694   8.958   5.424  1.00  3.17           H  
ATOM    653 1HB  GLU A  42      -4.944   6.099   6.206  1.00  3.17           H  
ATOM    654 2HB  GLU A  42      -5.940   7.170   7.178  1.00  3.17           H  
ATOM    655 1HG  GLU A  42      -7.625   7.235   5.344  1.00  3.17           H  
ATOM    656 2HG  GLU A  42      -6.617   6.137   4.403  1.00  3.17           H  
ATOM    657  N   ASP A  43      -2.693   7.816   6.212  1.00  3.02           N  
ATOM    658  CA  ASP A  43      -1.410   8.162   6.812  1.00  3.02           C  
ATOM    659  C   ASP A  43      -0.715   9.021   5.755  1.00  3.02           C  
ATOM    660  O   ASP A  43       0.247   8.595   5.127  1.00  3.02           O  
ATOM    661  CB  ASP A  43      -0.605   6.881   7.085  1.00  3.02           C  
ATOM    662  CG  ASP A  43       0.645   7.061   7.962  1.00  3.02           C  
ATOM    663  OD1 ASP A  43       0.742   8.044   8.654  1.00  3.02           O  
ATOM    664  OD2 ASP A  43       1.483   6.191   7.934  1.00  3.02           O  
ATOM    665  H   ASP A  43      -2.781   6.923   5.727  1.00  3.02           H  
ATOM    666  HA  ASP A  43      -1.559   8.735   7.724  1.00  3.02           H  
ATOM    667 1HB  ASP A  43      -1.257   6.149   7.563  1.00  3.02           H  
ATOM    668 2HB  ASP A  43      -0.296   6.450   6.126  1.00  3.02           H  
ATOM    669  N   ASN A  44      -1.246  10.215   5.537  1.00  2.87           N  
ATOM    670  CA  ASN A  44      -0.823  11.010   4.399  1.00  2.87           C  
ATOM    671  C   ASN A  44       0.373  11.912   4.608  1.00  2.87           C  
ATOM    672  O   ASN A  44       1.071  11.847   5.623  1.00  2.87           O  
ATOM    673  CB  ASN A  44      -2.000  11.746   3.788  1.00  2.87           C  
ATOM    674  CG  ASN A  44      -2.621  12.853   4.566  1.00  2.87           C  
ATOM    675  OD1 ASN A  44      -1.981  13.789   5.105  1.00  2.87           O  
ATOM    676  ND2 ASN A  44      -3.928  12.738   4.646  1.00  2.87           N  
ATOM    677  H   ASN A  44      -2.029  10.498   6.124  1.00  2.87           H  
ATOM    678  HA  ASN A  44      -0.526  10.291   3.652  1.00  2.87           H  
ATOM    679 1HB  ASN A  44      -1.742  12.115   2.801  1.00  2.87           H  
ATOM    680 2HB  ASN A  44      -2.760  11.022   3.628  1.00  2.87           H  
ATOM    681 1HD2 ASN A  44      -4.468  13.413   5.148  1.00  2.87           H  
ATOM    682 2HD2 ASN A  44      -4.385  11.931   4.196  1.00  2.87           H  
ATOM    683  N   CYS A  45       0.557  12.816   3.650  1.00  2.77           N  
ATOM    684  CA  CYS A  45       1.661  13.749   3.580  1.00  2.77           C  
ATOM    685  C   CYS A  45       1.844  14.451   4.909  1.00  2.77           C  
ATOM    686  O   CYS A  45       2.973  14.597   5.379  1.00  2.77           O  
ATOM    687  CB  CYS A  45       1.353  14.798   2.489  1.00  2.77           C  
ATOM    688  SG  CYS A  45       2.671  15.993   2.117  1.00  2.77           S  
ATOM    689  H   CYS A  45      -0.083  12.818   2.870  1.00  2.77           H  
ATOM    690  HA  CYS A  45       2.574  13.208   3.336  1.00  2.77           H  
ATOM    691 1HB  CYS A  45       1.084  14.297   1.560  1.00  2.77           H  
ATOM    692 2HB  CYS A  45       0.478  15.373   2.795  1.00  2.77           H  
ATOM    693  N   ASN A  46       0.735  14.856   5.529  1.00  2.74           N  
ATOM    694  CA  ASN A  46       0.792  15.615   6.765  1.00  2.74           C  
ATOM    695  C   ASN A  46       1.328  14.791   7.933  1.00  2.74           C  
ATOM    696  O   ASN A  46       1.927  15.347   8.854  1.00  2.74           O  
ATOM    697  CB  ASN A  46      -0.595  16.100   7.114  1.00  2.74           C  
ATOM    698  CG  ASN A  46      -1.093  17.158   6.195  1.00  2.74           C  
ATOM    699  OD1 ASN A  46      -0.690  18.327   6.248  1.00  2.74           O  
ATOM    700  ND2 ASN A  46      -1.975  16.749   5.321  1.00  2.74           N  
ATOM    701  H   ASN A  46      -0.175  14.618   5.137  1.00  2.74           H  
ATOM    702  HA  ASN A  46       1.458  16.466   6.619  1.00  2.74           H  
ATOM    703 1HB  ASN A  46      -1.288  15.261   7.101  1.00  2.74           H  
ATOM    704 2HB  ASN A  46      -0.589  16.496   8.128  1.00  2.74           H  
ATOM    705 1HD2 ASN A  46      -2.365  17.389   4.659  1.00  2.74           H  
ATOM    706 2HD2 ASN A  46      -2.240  15.766   5.312  1.00  2.74           H  
ATOM    707  N   GLN A  47       1.130  13.469   7.903  1.00  2.80           N  
ATOM    708  CA  GLN A  47       1.567  12.621   9.002  1.00  2.80           C  
ATOM    709  C   GLN A  47       3.057  12.387   8.884  1.00  2.80           C  
ATOM    710  O   GLN A  47       3.766  12.244   9.878  1.00  2.80           O  
ATOM    711  CB  GLN A  47       0.826  11.291   9.001  1.00  2.80           C  
ATOM    712  CG  GLN A  47      -0.676  11.395   9.227  1.00  2.80           C  
ATOM    713  CD  GLN A  47      -1.053  12.055  10.543  1.00  2.80           C  
ATOM    714  OE1 GLN A  47      -0.490  11.766  11.604  1.00  2.80           O  
ATOM    715  NE2 GLN A  47      -2.032  12.951  10.484  1.00  2.80           N  
ATOM    716  H   GLN A  47       0.701  13.031   7.093  1.00  2.80           H  
ATOM    717  HA  GLN A  47       1.378  13.137   9.945  1.00  2.80           H  
ATOM    718 1HB  GLN A  47       0.977  10.791   8.036  1.00  2.80           H  
ATOM    719 2HB  GLN A  47       1.242  10.633   9.763  1.00  2.80           H  
ATOM    720 1HG  GLN A  47      -1.114  11.964   8.404  1.00  2.80           H  
ATOM    721 2HG  GLN A  47      -1.079  10.387   9.238  1.00  2.80           H  
ATOM    722 1HE2 GLN A  47      -2.334  13.419  11.317  1.00  2.80           H  
ATOM    723 2HE2 GLN A  47      -2.473  13.153   9.609  1.00  2.80           H  
ATOM    724  N   PHE A  48       3.539  12.382   7.648  1.00  2.98           N  
ATOM    725  CA  PHE A  48       4.963  12.221   7.429  1.00  2.98           C  
ATOM    726  C   PHE A  48       5.701  13.516   7.742  1.00  2.98           C  
ATOM    727  O   PHE A  48       6.764  13.492   8.356  1.00  2.98           O  
ATOM    728  CB  PHE A  48       5.250  11.761   5.997  1.00  2.98           C  
ATOM    729  CG  PHE A  48       5.000  10.294   5.779  1.00  2.98           C  
ATOM    730  CD1 PHE A  48       3.783   9.821   5.361  1.00  2.98           C  
ATOM    731  CD2 PHE A  48       6.017   9.381   5.994  1.00  2.98           C  
ATOM    732  CE1 PHE A  48       3.579   8.465   5.163  1.00  2.98           C  
ATOM    733  CE2 PHE A  48       5.820   8.029   5.791  1.00  2.98           C  
ATOM    734  CZ  PHE A  48       4.594   7.573   5.373  1.00  2.98           C  
ATOM    735  H   PHE A  48       2.888  12.468   6.864  1.00  2.98           H  
ATOM    736  HA  PHE A  48       5.331  11.451   8.108  1.00  2.98           H  
ATOM    737 1HB  PHE A  48       4.617  12.324   5.305  1.00  2.98           H  
ATOM    738 2HB  PHE A  48       6.288  11.977   5.744  1.00  2.98           H  
ATOM    739  HD1 PHE A  48       2.975  10.518   5.187  1.00  2.98           H  
ATOM    740  HD2 PHE A  48       6.990   9.744   6.327  1.00  2.98           H  
ATOM    741  HE1 PHE A  48       2.602   8.106   4.834  1.00  2.98           H  
ATOM    742  HE2 PHE A  48       6.636   7.328   5.963  1.00  2.98           H  
ATOM    743  HZ  PHE A  48       4.423   6.510   5.212  1.00  2.98           H  
ATOM    744  N   GLN A  49       5.123  14.654   7.349  1.00  3.24           N  
ATOM    745  CA  GLN A  49       5.781  15.937   7.563  1.00  3.24           C  
ATOM    746  C   GLN A  49       5.802  16.472   9.004  1.00  3.24           C  
ATOM    747  O   GLN A  49       6.776  17.131   9.381  1.00  3.24           O  
ATOM    748  CB  GLN A  49       5.224  16.982   6.600  1.00  3.24           C  
ATOM    749  CG  GLN A  49       5.635  16.667   5.183  1.00  3.24           C  
ATOM    750  CD  GLN A  49       5.226  17.660   4.123  1.00  3.24           C  
ATOM    751  OE1 GLN A  49       4.232  18.392   4.219  1.00  3.24           O  
ATOM    752  NE2 GLN A  49       6.043  17.682   3.066  1.00  3.24           N  
ATOM    753  H   GLN A  49       4.238  14.625   6.843  1.00  3.24           H  
ATOM    754  HA  GLN A  49       6.815  15.801   7.270  1.00  3.24           H  
ATOM    755 1HB  GLN A  49       4.132  16.985   6.653  1.00  3.24           H  
ATOM    756 2HB  GLN A  49       5.582  17.971   6.869  1.00  3.24           H  
ATOM    757 1HG  GLN A  49       6.717  16.608   5.176  1.00  3.24           H  
ATOM    758 2HG  GLN A  49       5.221  15.698   4.908  1.00  3.24           H  
ATOM    759 1HE2 GLN A  49       5.867  18.301   2.304  1.00  3.24           H  
ATOM    760 2HE2 GLN A  49       6.858  17.054   3.068  1.00  3.24           H  
ATOM    761  N   GLU A  50       4.753  16.229   9.802  1.00  3.55           N  
ATOM    762  CA  GLU A  50       4.745  16.759  11.169  1.00  3.55           C  
ATOM    763  C   GLU A  50       3.888  15.925  12.124  1.00  3.55           C  
ATOM    764  O   GLU A  50       4.433  15.177  12.938  1.00  3.55           O  
ATOM    765  OXT GLU A  50       2.729  16.283  12.328  1.00  3.55           O  
ATOM    766  CB  GLU A  50       4.262  18.219  11.173  1.00  3.55           C  
ATOM    767  CG  GLU A  50       4.298  18.900  12.548  1.00  3.55           C  
ATOM    768  CD  GLU A  50       3.904  20.372  12.515  1.00  3.55           C  
ATOM    769  OE1 GLU A  50       3.618  20.878  11.455  1.00  3.55           O  
ATOM    770  OE2 GLU A  50       3.895  20.982  13.560  1.00  3.55           O  
ATOM    771  H   GLU A  50       3.944  15.707   9.459  1.00  3.55           H  
ATOM    772  HA  GLU A  50       5.768  16.738  11.543  1.00  3.55           H  
ATOM    773 1HB  GLU A  50       4.879  18.809  10.494  1.00  3.55           H  
ATOM    774 2HB  GLU A  50       3.238  18.263  10.804  1.00  3.55           H  
ATOM    775 1HG  GLU A  50       3.622  18.371  13.218  1.00  3.55           H  
ATOM    776 2HG  GLU A  50       5.306  18.810  12.952  1.00  3.55           H  
TER     777
ENDMDL

REMARK ID 699150 MODEL 2 U2-Ct
PFRMAT TS
TARGET U2-Ct
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   SER A   1      -0.602   1.779  -2.080  1.00  2.15           N  
ATOM      2  CA  SER A   1       0.452   1.632  -1.087  1.00  2.15           C  
ATOM      3  C   SER A   1       1.506   2.727  -1.128  1.00  2.15           C  
ATOM      4  O   SER A   1       1.469   3.641  -1.963  1.00  2.15           O  
ATOM      5  CB  SER A   1       1.123   0.273  -1.223  1.00  2.15           C  
ATOM      6  OG  SER A   1       1.806   0.158  -2.443  1.00  2.15           O  
ATOM      7 1H   SER A   1      -0.374   1.209  -2.896  1.00  2.15           H  
ATOM      8 2H   SER A   1      -1.469   1.430  -1.661  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.773   2.736  -2.380  1.00  2.15           H  
ATOM     10  HA  SER A   1      -0.023   1.657  -0.105  1.00  2.15           H  
ATOM     11 1HB  SER A   1       1.818   0.132  -0.402  1.00  2.15           H  
ATOM     12 2HB  SER A   1       0.374  -0.515  -1.150  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.111  -0.107  -3.088  1.00  2.15           H  
ATOM     14  N   CYS A   2       2.445   2.636  -0.181  1.00  2.15           N  
ATOM     15  CA  CYS A   2       3.493   3.631  -0.024  1.00  2.15           C  
ATOM     16  C   CYS A   2       4.876   3.100  -0.385  1.00  2.15           C  
ATOM     17  O   CYS A   2       5.245   1.989   0.006  1.00  2.15           O  
ATOM     18  CB  CYS A   2       3.557   4.113   1.432  1.00  2.15           C  
ATOM     19  SG  CYS A   2       2.090   4.969   2.056  1.00  2.15           S  
ATOM     20  H   CYS A   2       2.414   1.862   0.464  1.00  2.15           H  
ATOM     21  HA  CYS A   2       3.259   4.476  -0.666  1.00  2.15           H  
ATOM     22 1HB  CYS A   2       3.751   3.265   2.079  1.00  2.15           H  
ATOM     23 2HB  CYS A   2       4.403   4.788   1.539  1.00  2.15           H  
ATOM     24  N   ILE A   3       5.666   3.936  -1.068  1.00  2.22           N  
ATOM     25  CA  ILE A   3       7.081   3.675  -1.386  1.00  2.22           C  
ATOM     26  C   ILE A   3       7.989   4.723  -0.727  1.00  2.22           C  
ATOM     27  O   ILE A   3       7.719   5.919  -0.833  1.00  2.22           O  
ATOM     28  CB  ILE A   3       7.325   3.663  -2.904  1.00  2.22           C  
ATOM     29  CG1 ILE A   3       6.440   2.610  -3.581  1.00  2.22           C  
ATOM     30  CG2 ILE A   3       8.794   3.442  -3.217  1.00  2.22           C  
ATOM     31  CD1 ILE A   3       6.731   1.199  -3.153  1.00  2.22           C  
ATOM     32  H   ILE A   3       5.245   4.811  -1.380  1.00  2.22           H  
ATOM     33  HA  ILE A   3       7.348   2.697  -0.988  1.00  2.22           H  
ATOM     34  HB  ILE A   3       7.057   4.598  -3.312  1.00  2.22           H  
ATOM     35 1HG1 ILE A   3       5.399   2.834  -3.361  1.00  2.22           H  
ATOM     36 2HG1 ILE A   3       6.586   2.678  -4.662  1.00  2.22           H  
ATOM     37 1HG2 ILE A   3       8.941   3.464  -4.295  1.00  2.22           H  
ATOM     38 2HG2 ILE A   3       9.395   4.233  -2.762  1.00  2.22           H  
ATOM     39 3HG2 ILE A   3       9.108   2.477  -2.822  1.00  2.22           H  
ATOM     40 1HD1 ILE A   3       6.060   0.518  -3.677  1.00  2.22           H  
ATOM     41 2HD1 ILE A   3       7.763   0.949  -3.387  1.00  2.22           H  
ATOM     42 3HD1 ILE A   3       6.572   1.101  -2.078  1.00  2.22           H  
ATOM     43  N   ALA A   4       9.034   4.298  -0.017  1.00  2.37           N  
ATOM     44  CA  ALA A   4       9.919   5.286   0.624  1.00  2.37           C  
ATOM     45  C   ALA A   4      11.144   5.637  -0.229  1.00  2.37           C  
ATOM     46  O   ALA A   4      11.831   4.757  -0.763  1.00  2.37           O  
ATOM     47  CB  ALA A   4      10.366   4.788   1.983  1.00  2.37           C  
ATOM     48  H   ALA A   4       9.224   3.311   0.066  1.00  2.37           H  
ATOM     49  HA  ALA A   4       9.346   6.204   0.767  1.00  2.37           H  
ATOM     50 1HB  ALA A   4      10.986   5.550   2.461  1.00  2.37           H  
ATOM     51 2HB  ALA A   4       9.496   4.585   2.600  1.00  2.37           H  
ATOM     52 3HB  ALA A   4      10.942   3.873   1.859  1.00  2.37           H  
ATOM     53  N   GLU A   5      11.391   6.942  -0.323  1.00  2.62           N  
ATOM     54  CA  GLU A   5      12.460   7.630  -1.044  1.00  2.62           C  
ATOM     55  C   GLU A   5      13.087   8.723  -0.156  1.00  2.62           C  
ATOM     56  O   GLU A   5      12.773   8.831   1.026  1.00  2.62           O  
ATOM     57  CB  GLU A   5      11.926   8.204  -2.367  1.00  2.62           C  
ATOM     58  CG  GLU A   5      11.450   7.136  -3.359  1.00  2.62           C  
ATOM     59  CD  GLU A   5      11.046   7.681  -4.691  1.00  2.62           C  
ATOM     60  OE1 GLU A   5      10.876   8.875  -4.815  1.00  2.62           O  
ATOM     61  OE2 GLU A   5      10.927   6.908  -5.608  1.00  2.62           O  
ATOM     62  H   GLU A   5      10.741   7.553   0.154  1.00  2.62           H  
ATOM     63  HA  GLU A   5      13.239   6.904  -1.283  1.00  2.62           H  
ATOM     64 1HB  GLU A   5      11.074   8.852  -2.160  1.00  2.62           H  
ATOM     65 2HB  GLU A   5      12.688   8.812  -2.853  1.00  2.62           H  
ATOM     66 1HG  GLU A   5      12.239   6.399  -3.499  1.00  2.62           H  
ATOM     67 2HG  GLU A   5      10.590   6.628  -2.925  1.00  2.62           H  
ATOM     68  N   TYR A   6      14.014   9.510  -0.699  1.00  2.93           N  
ATOM     69  CA  TYR A   6      14.662  10.591   0.058  1.00  2.93           C  
ATOM     70  C   TYR A   6      14.051  11.957  -0.276  1.00  2.93           C  
ATOM     71  O   TYR A   6      13.400  12.090  -1.311  1.00  2.93           O  
ATOM     72  CB  TYR A   6      16.160  10.567  -0.176  1.00  2.93           C  
ATOM     73  CG  TYR A   6      16.789   9.338   0.425  1.00  2.93           C  
ATOM     74  CD1 TYR A   6      16.850   8.160  -0.304  1.00  2.93           C  
ATOM     75  CD2 TYR A   6      17.287   9.381   1.717  1.00  2.93           C  
ATOM     76  CE1 TYR A   6      17.416   7.034   0.257  1.00  2.93           C  
ATOM     77  CE2 TYR A   6      17.853   8.256   2.276  1.00  2.93           C  
ATOM     78  CZ  TYR A   6      17.917   7.084   1.550  1.00  2.93           C  
ATOM     79  OH  TYR A   6      18.479   5.959   2.108  1.00  2.93           O  
ATOM     80  H   TYR A   6      14.258   9.378  -1.672  1.00  2.93           H  
ATOM     81  HA  TYR A   6      14.505  10.411   1.121  1.00  2.93           H  
ATOM     82 1HB  TYR A   6      16.372  10.583  -1.246  1.00  2.93           H  
ATOM     83 2HB  TYR A   6      16.620  11.445   0.273  1.00  2.93           H  
ATOM     84  HD1 TYR A   6      16.454   8.124  -1.318  1.00  2.93           H  
ATOM     85  HD2 TYR A   6      17.230  10.307   2.294  1.00  2.93           H  
ATOM     86  HE1 TYR A   6      17.466   6.108  -0.315  1.00  2.93           H  
ATOM     87  HE2 TYR A   6      18.244   8.291   3.294  1.00  2.93           H  
ATOM     88  HH  TYR A   6      18.446   5.240   1.471  1.00  2.93           H  
ATOM     89  N   LYS A   7      14.287  12.956   0.589  1.00  3.27           N  
ATOM     90  CA  LYS A   7      13.707  14.311   0.524  1.00  3.27           C  
ATOM     91  C   LYS A   7      13.445  14.893  -0.866  1.00  3.27           C  
ATOM     92  O   LYS A   7      14.287  14.839  -1.770  1.00  3.27           O  
ATOM     93  CB  LYS A   7      14.612  15.308   1.255  1.00  3.27           C  
ATOM     94  CG  LYS A   7      13.995  16.694   1.426  1.00  3.27           C  
ATOM     95  CD  LYS A   7      14.846  17.630   2.234  1.00  3.27           C  
ATOM     96  CE  LYS A   7      14.150  18.983   2.365  1.00  3.27           C  
ATOM     97  NZ  LYS A   7      12.886  18.909   3.213  1.00  3.27           N  
ATOM     98  H   LYS A   7      14.830  12.755   1.431  1.00  3.27           H  
ATOM     99  HA  LYS A   7      12.750  14.270   1.044  1.00  3.27           H  
ATOM    100 1HB  LYS A   7      14.878  14.940   2.220  1.00  3.27           H  
ATOM    101 2HB  LYS A   7      15.533  15.431   0.691  1.00  3.27           H  
ATOM    102 1HG  LYS A   7      13.799  17.142   0.455  1.00  3.27           H  
ATOM    103 2HG  LYS A   7      13.058  16.593   1.949  1.00  3.27           H  
ATOM    104 1HD  LYS A   7      15.007  17.212   3.231  1.00  3.27           H  
ATOM    105 2HD  LYS A   7      15.809  17.760   1.750  1.00  3.27           H  
ATOM    106 1HE  LYS A   7      14.842  19.684   2.826  1.00  3.27           H  
ATOM    107 2HE  LYS A   7      13.888  19.343   1.373  1.00  3.27           H  
ATOM    108 1HZ  LYS A   7      12.474  19.820   3.275  1.00  3.27           H  
ATOM    109 2HZ  LYS A   7      12.159  18.257   2.823  1.00  3.27           H  
ATOM    110 3HZ  LYS A   7      13.125  18.591   4.138  1.00  3.27           H  
ATOM    111  N   GLY A   8      12.252  15.482  -0.997  1.00  3.55           N  
ATOM    112  CA  GLY A   8      11.764  16.094  -2.231  1.00  3.55           C  
ATOM    113  C   GLY A   8      10.543  16.975  -1.962  1.00  3.55           C  
ATOM    114  O   GLY A   8      10.544  17.762  -1.022  1.00  3.55           O  
ATOM    115  H   GLY A   8      11.648  15.498  -0.162  1.00  3.55           H  
ATOM    116 1HA  GLY A   8      12.561  16.697  -2.663  1.00  3.55           H  
ATOM    117 2HA  GLY A   8      11.524  15.330  -2.955  1.00  3.55           H  
ATOM    118  N   ASN A   9       9.532  16.926  -2.831  1.00  3.71           N  
ATOM    119  CA  ASN A   9       8.368  17.787  -2.626  1.00  3.71           C  
ATOM    120  C   ASN A   9       7.359  17.130  -1.678  1.00  3.71           C  
ATOM    121  O   ASN A   9       7.395  15.922  -1.447  1.00  3.71           O  
ATOM    122  CB  ASN A   9       7.714  18.130  -3.960  1.00  3.71           C  
ATOM    123  CG  ASN A   9       6.876  19.412  -3.919  1.00  3.71           C  
ATOM    124  OD1 ASN A   9       6.736  20.044  -2.870  1.00  3.71           O  
ATOM    125  ND2 ASN A   9       6.326  19.790  -5.043  1.00  3.71           N  
ATOM    126  H   ASN A   9       9.557  16.289  -3.613  1.00  3.71           H  
ATOM    127  HA  ASN A   9       8.690  18.713  -2.154  1.00  3.71           H  
ATOM    128 1HB  ASN A   9       8.482  18.241  -4.728  1.00  3.71           H  
ATOM    129 2HB  ASN A   9       7.066  17.305  -4.262  1.00  3.71           H  
ATOM    130 1HD2 ASN A   9       5.770  20.620  -5.072  1.00  3.71           H  
ATOM    131 2HD2 ASN A   9       6.472  19.252  -5.871  1.00  3.71           H  
ATOM    132  N   TYR A  10       6.435  17.944  -1.198  1.00  3.75           N  
ATOM    133  CA  TYR A  10       5.383  17.552  -0.260  1.00  3.75           C  
ATOM    134  C   TYR A  10       4.077  17.321  -0.989  1.00  3.75           C  
ATOM    135  O   TYR A  10       4.025  17.522  -2.199  1.00  3.75           O  
ATOM    136  CB  TYR A  10       5.221  18.616   0.832  1.00  3.75           C  
ATOM    137  CG  TYR A  10       4.825  19.975   0.314  1.00  3.75           C  
ATOM    138  CD1 TYR A  10       3.487  20.297   0.151  1.00  3.75           C  
ATOM    139  CD2 TYR A  10       5.801  20.908   0.012  1.00  3.75           C  
ATOM    140  CE1 TYR A  10       3.125  21.538  -0.318  1.00  3.75           C  
ATOM    141  CE2 TYR A  10       5.439  22.156  -0.458  1.00  3.75           C  
ATOM    142  CZ  TYR A  10       4.104  22.472  -0.624  1.00  3.75           C  
ATOM    143  OH  TYR A  10       3.738  23.714  -1.095  1.00  3.75           O  
ATOM    144  H   TYR A  10       6.488  18.911  -1.497  1.00  3.75           H  
ATOM    145  HA  TYR A  10       5.668  16.618   0.207  1.00  3.75           H  
ATOM    146 1HB  TYR A  10       4.470  18.307   1.548  1.00  3.75           H  
ATOM    147 2HB  TYR A  10       6.159  18.719   1.377  1.00  3.75           H  
ATOM    148  HD1 TYR A  10       2.714  19.567   0.386  1.00  3.75           H  
ATOM    149  HD2 TYR A  10       6.854  20.658   0.141  1.00  3.75           H  
ATOM    150  HE1 TYR A  10       2.072  21.780  -0.448  1.00  3.75           H  
ATOM    151  HE2 TYR A  10       6.209  22.889  -0.698  1.00  3.75           H  
ATOM    152  HH  TYR A  10       2.781  23.749  -1.187  1.00  3.75           H  
ATOM    153  N   CYS A  11       3.031  16.889  -0.253  1.00  3.70           N  
ATOM    154  CA  CYS A  11       1.736  16.589  -0.893  1.00  3.70           C  
ATOM    155  C   CYS A  11       1.450  17.573  -2.015  1.00  3.70           C  
ATOM    156  O   CYS A  11       1.291  18.778  -1.788  1.00  3.70           O  
ATOM    157  CB  CYS A  11       0.588  16.664   0.098  1.00  3.70           C  
ATOM    158  SG  CYS A  11      -1.043  16.280  -0.654  1.00  3.70           S  
ATOM    159  H   CYS A  11       3.166  16.726   0.746  1.00  3.70           H  
ATOM    160  HA  CYS A  11       1.763  15.585  -1.309  1.00  3.70           H  
ATOM    161 1HB  CYS A  11       0.761  15.988   0.912  1.00  3.70           H  
ATOM    162 2HB  CYS A  11       0.540  17.668   0.516  1.00  3.70           H  
ATOM    163  HG  CYS A  11      -0.640  15.311  -1.514  1.00  3.70           H  
ATOM    164  N   ASN A  12       1.371  17.026  -3.226  1.00  3.64           N  
ATOM    165  CA  ASN A  12       1.223  17.825  -4.427  1.00  3.64           C  
ATOM    166  C   ASN A  12       0.247  17.318  -5.472  1.00  3.64           C  
ATOM    167  O   ASN A  12       0.147  17.911  -6.548  1.00  3.64           O  
ATOM    168  CB  ASN A  12       2.584  17.931  -5.077  1.00  3.64           C  
ATOM    169  CG  ASN A  12       3.175  16.538  -5.461  1.00  3.64           C  
ATOM    170  OD1 ASN A  12       2.543  15.449  -5.295  1.00  3.64           O  
ATOM    171  ND2 ASN A  12       4.357  16.605  -6.035  1.00  3.64           N  
ATOM    172  H   ASN A  12       1.478  16.025  -3.300  1.00  3.64           H  
ATOM    173  HA  ASN A  12       0.881  18.815  -4.129  1.00  3.64           H  
ATOM    174 1HB  ASN A  12       2.510  18.540  -5.980  1.00  3.64           H  
ATOM    175 2HB  ASN A  12       3.272  18.437  -4.401  1.00  3.64           H  
ATOM    176 1HD2 ASN A  12       4.828  15.784  -6.420  1.00  3.64           H  
ATOM    177 2HD2 ASN A  12       4.785  17.496  -6.168  1.00  3.64           H  
ATOM    178  N   TYR A  13      -0.458  16.231  -5.192  1.00  3.63           N  
ATOM    179  CA  TYR A  13      -1.404  15.662  -6.142  1.00  3.63           C  
ATOM    180  C   TYR A  13      -0.749  15.303  -7.490  1.00  3.63           C  
ATOM    181  O   TYR A  13      -1.407  15.315  -8.543  1.00  3.63           O  
ATOM    182  CB  TYR A  13      -2.574  16.632  -6.326  1.00  3.63           C  
ATOM    183  CG  TYR A  13      -3.182  17.032  -4.986  1.00  3.63           C  
ATOM    184  CD1 TYR A  13      -2.874  18.272  -4.427  1.00  3.63           C  
ATOM    185  CD2 TYR A  13      -4.016  16.161  -4.310  1.00  3.63           C  
ATOM    186  CE1 TYR A  13      -3.397  18.629  -3.203  1.00  3.63           C  
ATOM    187  CE2 TYR A  13      -4.543  16.522  -3.084  1.00  3.63           C  
ATOM    188  CZ  TYR A  13      -4.238  17.749  -2.533  1.00  3.63           C  
ATOM    189  OH  TYR A  13      -4.766  18.110  -1.314  1.00  3.63           O  
ATOM    190  H   TYR A  13      -0.374  15.747  -4.297  1.00  3.63           H  
ATOM    191  HA  TYR A  13      -1.793  14.740  -5.707  1.00  3.63           H  
ATOM    192 1HB  TYR A  13      -2.267  17.531  -6.856  1.00  3.63           H  
ATOM    193 2HB  TYR A  13      -3.351  16.148  -6.919  1.00  3.63           H  
ATOM    194  HD1 TYR A  13      -2.212  18.960  -4.955  1.00  3.63           H  
ATOM    195  HD2 TYR A  13      -4.252  15.187  -4.741  1.00  3.63           H  
ATOM    196  HE1 TYR A  13      -3.153  19.597  -2.765  1.00  3.63           H  
ATOM    197  HE2 TYR A  13      -5.198  15.834  -2.553  1.00  3.63           H  
ATOM    198  HH  TYR A  13      -4.395  18.953  -1.044  1.00  3.63           H  
ATOM    199  N   GLU A  14       0.538  14.924  -7.471  1.00  3.69           N  
ATOM    200  CA  GLU A  14       1.247  14.568  -8.699  1.00  3.69           C  
ATOM    201  C   GLU A  14       0.825  13.231  -9.284  1.00  3.69           C  
ATOM    202  O   GLU A  14       1.529  12.224  -9.187  1.00  3.69           O  
ATOM    203  CB  GLU A  14       2.753  14.571  -8.456  1.00  3.69           C  
ATOM    204  CG  GLU A  14       3.627  14.283  -9.653  1.00  3.69           C  
ATOM    205  CD  GLU A  14       5.118  14.409  -9.324  1.00  3.69           C  
ATOM    206  OE1 GLU A  14       5.463  14.857  -8.244  1.00  3.69           O  
ATOM    207  OE2 GLU A  14       5.907  14.051 -10.166  1.00  3.69           O  
ATOM    208  H   GLU A  14       1.048  14.941  -6.590  1.00  3.69           H  
ATOM    209  HA  GLU A  14       1.022  15.336  -9.441  1.00  3.69           H  
ATOM    210 1HB  GLU A  14       3.034  15.553  -8.121  1.00  3.69           H  
ATOM    211 2HB  GLU A  14       3.004  13.862  -7.660  1.00  3.69           H  
ATOM    212 1HG  GLU A  14       3.425  13.267 -10.004  1.00  3.69           H  
ATOM    213 2HG  GLU A  14       3.371  14.974 -10.455  1.00  3.69           H  
ATOM    214  N   THR A  15      -0.329  13.277  -9.928  1.00  3.75           N  
ATOM    215  CA  THR A  15      -0.979  12.156 -10.580  1.00  3.75           C  
ATOM    216  C   THR A  15      -0.136  11.597 -11.722  1.00  3.75           C  
ATOM    217  O   THR A  15       0.322  12.364 -12.573  1.00  3.75           O  
ATOM    218  CB  THR A  15      -2.355  12.588 -11.129  1.00  3.75           C  
ATOM    219  OG1 THR A  15      -3.166  13.084 -10.052  1.00  3.75           O  
ATOM    220  CG2 THR A  15      -3.061  11.406 -11.789  1.00  3.75           C  
ATOM    221  H   THR A  15      -0.811  14.171  -9.890  1.00  3.75           H  
ATOM    222  HA  THR A  15      -1.137  11.385  -9.842  1.00  3.75           H  
ATOM    223  HB  THR A  15      -2.221  13.376 -11.862  1.00  3.75           H  
ATOM    224  HG1 THR A  15      -2.719  13.845  -9.629  1.00  3.75           H  
ATOM    225 1HG2 THR A  15      -4.028  11.724 -12.170  1.00  3.75           H  
ATOM    226 2HG2 THR A  15      -2.459  11.030 -12.616  1.00  3.75           H  
ATOM    227 3HG2 THR A  15      -3.199  10.610 -11.054  1.00  3.75           H  
ATOM    228  N   ASN A  16       0.026  10.271 -11.789  1.00  3.77           N  
ATOM    229  CA  ASN A  16       0.787   9.700 -12.901  1.00  3.77           C  
ATOM    230  C   ASN A  16       0.285   8.308 -13.329  1.00  3.77           C  
ATOM    231  O   ASN A  16      -0.560   7.691 -12.671  1.00  3.77           O  
ATOM    232  CB  ASN A  16       2.270   9.673 -12.526  1.00  3.77           C  
ATOM    233  CG  ASN A  16       3.248   9.790 -13.702  1.00  3.77           C  
ATOM    234  OD1 ASN A  16       2.945   9.422 -14.842  1.00  3.77           O  
ATOM    235  ND2 ASN A  16       4.416  10.303 -13.424  1.00  3.77           N  
ATOM    236  H   ASN A  16      -0.338   9.689 -11.032  1.00  3.77           H  
ATOM    237  HA  ASN A  16       0.667  10.357 -13.764  1.00  3.77           H  
ATOM    238 1HB  ASN A  16       2.479  10.486 -11.823  1.00  3.77           H  
ATOM    239 2HB  ASN A  16       2.482   8.739 -12.006  1.00  3.77           H  
ATOM    240 1HD2 ASN A  16       5.100  10.409 -14.145  1.00  3.77           H  
ATOM    241 2HD2 ASN A  16       4.626  10.597 -12.490  1.00  3.77           H  
ATOM    242  N   ARG A  17       0.851   7.822 -14.434  1.00  3.73           N  
ATOM    243  CA  ARG A  17       0.550   6.554 -15.108  1.00  3.73           C  
ATOM    244  C   ARG A  17       0.492   5.322 -14.226  1.00  3.73           C  
ATOM    245  O   ARG A  17      -0.341   4.440 -14.422  1.00  3.73           O  
ATOM    246  CB  ARG A  17       1.604   6.263 -16.156  1.00  3.73           C  
ATOM    247  CG  ARG A  17       1.402   4.946 -16.910  1.00  3.73           C  
ATOM    248  CD  ARG A  17       2.577   4.587 -17.763  1.00  3.73           C  
ATOM    249  NE  ARG A  17       3.769   4.275 -16.962  1.00  3.73           N  
ATOM    250  CZ  ARG A  17       5.007   4.100 -17.472  1.00  3.73           C  
ATOM    251  NH1 ARG A  17       5.195   4.198 -18.772  1.00  3.73           N  
ATOM    252  NH2 ARG A  17       6.034   3.821 -16.677  1.00  3.73           N  
ATOM    253  H   ARG A  17       1.552   8.412 -14.868  1.00  3.73           H  
ATOM    254  HA  ARG A  17      -0.421   6.664 -15.597  1.00  3.73           H  
ATOM    255 1HB  ARG A  17       1.625   7.065 -16.889  1.00  3.73           H  
ATOM    256 2HB  ARG A  17       2.587   6.227 -15.681  1.00  3.73           H  
ATOM    257 1HG  ARG A  17       1.249   4.139 -16.190  1.00  3.73           H  
ATOM    258 2HG  ARG A  17       0.525   5.025 -17.554  1.00  3.73           H  
ATOM    259 1HD  ARG A  17       2.335   3.712 -18.366  1.00  3.73           H  
ATOM    260 2HD  ARG A  17       2.816   5.423 -18.420  1.00  3.73           H  
ATOM    261  HE  ARG A  17       3.659   4.191 -15.955  1.00  3.73           H  
ATOM    262 1HH1 ARG A  17       4.417   4.409 -19.381  1.00  3.73           H  
ATOM    263 2HH1 ARG A  17       6.118   4.065 -19.160  1.00  3.73           H  
ATOM    264 1HH2 ARG A  17       5.910   3.736 -15.651  1.00  3.73           H  
ATOM    265 2HH2 ARG A  17       6.951   3.688 -17.069  1.00  3.73           H  
ATOM    266  N   GLU A  18       1.400   5.249 -13.275  1.00  3.62           N  
ATOM    267  CA  GLU A  18       1.553   4.071 -12.440  1.00  3.62           C  
ATOM    268  C   GLU A  18       0.587   4.029 -11.258  1.00  3.62           C  
ATOM    269  O   GLU A  18       0.649   3.119 -10.433  1.00  3.62           O  
ATOM    270  CB  GLU A  18       3.001   3.992 -11.975  1.00  3.62           C  
ATOM    271  CG  GLU A  18       3.969   3.790 -13.146  1.00  3.62           C  
ATOM    272  CD  GLU A  18       5.416   3.730 -12.758  1.00  3.62           C  
ATOM    273  OE1 GLU A  18       5.712   3.832 -11.596  1.00  3.62           O  
ATOM    274  OE2 GLU A  18       6.233   3.602 -13.646  1.00  3.62           O  
ATOM    275  H   GLU A  18       2.029   6.029 -13.150  1.00  3.62           H  
ATOM    276  HA  GLU A  18       1.350   3.196 -13.057  1.00  3.62           H  
ATOM    277 1HB  GLU A  18       3.270   4.917 -11.470  1.00  3.62           H  
ATOM    278 2HB  GLU A  18       3.125   3.171 -11.266  1.00  3.62           H  
ATOM    279 1HG  GLU A  18       3.707   2.865 -13.654  1.00  3.62           H  
ATOM    280 2HG  GLU A  18       3.825   4.609 -13.851  1.00  3.62           H  
ATOM    281  N   GLY A  19      -0.301   5.020 -11.164  1.00  3.49           N  
ATOM    282  CA  GLY A  19      -1.257   5.088 -10.073  1.00  3.49           C  
ATOM    283  C   GLY A  19      -0.799   6.061  -9.009  1.00  3.49           C  
ATOM    284  O   GLY A  19      -1.471   6.259  -7.998  1.00  3.49           O  
ATOM    285  H   GLY A  19      -0.329   5.762 -11.869  1.00  3.49           H  
ATOM    286 1HA  GLY A  19      -2.224   5.406 -10.464  1.00  3.49           H  
ATOM    287 2HA  GLY A  19      -1.393   4.094  -9.641  1.00  3.49           H  
ATOM    288  N   LEU A  20       0.360   6.669  -9.224  1.00  3.36           N  
ATOM    289  CA  LEU A  20       0.875   7.628  -8.264  1.00  3.36           C  
ATOM    290  C   LEU A  20      -0.129   8.740  -8.116  1.00  3.36           C  
ATOM    291  O   LEU A  20      -0.612   9.267  -9.122  1.00  3.36           O  
ATOM    292  CB  LEU A  20       2.199   8.253  -8.729  1.00  3.36           C  
ATOM    293  CG  LEU A  20       2.886   9.204  -7.704  1.00  3.36           C  
ATOM    294  CD1 LEU A  20       3.369   8.393  -6.541  1.00  3.36           C  
ATOM    295  CD2 LEU A  20       4.023   9.968  -8.359  1.00  3.36           C  
ATOM    296  H   LEU A  20       0.871   6.465 -10.066  1.00  3.36           H  
ATOM    297  HA  LEU A  20       1.018   7.148  -7.300  1.00  3.36           H  
ATOM    298 1HB  LEU A  20       2.898   7.459  -8.967  1.00  3.36           H  
ATOM    299 2HB  LEU A  20       2.003   8.832  -9.626  1.00  3.36           H  
ATOM    300  HG  LEU A  20       2.150   9.926  -7.333  1.00  3.36           H  
ATOM    301 1HD1 LEU A  20       3.829   9.052  -5.805  1.00  3.36           H  
ATOM    302 2HD1 LEU A  20       2.546   7.874  -6.091  1.00  3.36           H  
ATOM    303 3HD1 LEU A  20       4.099   7.670  -6.895  1.00  3.36           H  
ATOM    304 1HD2 LEU A  20       4.484  10.634  -7.629  1.00  3.36           H  
ATOM    305 2HD2 LEU A  20       4.768   9.268  -8.731  1.00  3.36           H  
ATOM    306 3HD2 LEU A  20       3.628  10.563  -9.188  1.00  3.36           H  
ATOM    307  N   SER A  21      -0.481   9.088  -6.884  1.00  3.27           N  
ATOM    308  CA  SER A  21      -1.370  10.221  -6.680  1.00  3.27           C  
ATOM    309  C   SER A  21      -0.575  11.381  -6.117  1.00  3.27           C  
ATOM    310  O   SER A  21      -0.853  12.534  -6.428  1.00  3.27           O  
ATOM    311  CB  SER A  21      -2.468   9.898  -5.677  1.00  3.27           C  
ATOM    312  OG  SER A  21      -1.949   9.725  -4.381  1.00  3.27           O  
ATOM    313  H   SER A  21      -0.105   8.578  -6.098  1.00  3.27           H  
ATOM    314  HA  SER A  21      -1.810  10.521  -7.631  1.00  3.27           H  
ATOM    315 1HB  SER A  21      -3.206  10.694  -5.671  1.00  3.27           H  
ATOM    316 2HB  SER A  21      -2.970   8.982  -5.990  1.00  3.27           H  
ATOM    317  HG  SER A  21      -1.859  10.649  -4.005  1.00  3.27           H  
ATOM    318  N   ASP A  22       0.410  11.051  -5.263  1.00  3.26           N  
ATOM    319  CA  ASP A  22       1.167  12.077  -4.544  1.00  3.26           C  
ATOM    320  C   ASP A  22       2.591  11.742  -4.119  1.00  3.26           C  
ATOM    321  O   ASP A  22       2.927  10.595  -3.806  1.00  3.26           O  
ATOM    322  CB  ASP A  22       0.469  12.391  -3.221  1.00  3.26           C  
ATOM    323  CG  ASP A  22      -0.806  13.126  -3.292  1.00  3.26           C  
ATOM    324  OD1 ASP A  22      -1.821  12.453  -3.402  1.00  3.26           O  
ATOM    325  OD2 ASP A  22      -0.795  14.357  -3.196  1.00  3.26           O  
ATOM    326  H   ASP A  22       0.580  10.058  -5.086  1.00  3.26           H  
ATOM    327  HA  ASP A  22       1.205  12.966  -5.173  1.00  3.26           H  
ATOM    328 1HB  ASP A  22       0.269  11.445  -2.727  1.00  3.26           H  
ATOM    329 2HB  ASP A  22       1.156  12.951  -2.579  1.00  3.26           H  
ATOM    330  N   LEU A  23       3.386  12.803  -3.956  1.00  3.32           N  
ATOM    331  CA  LEU A  23       4.657  12.713  -3.239  1.00  3.32           C  
ATOM    332  C   LEU A  23       4.455  13.377  -1.873  1.00  3.32           C  
ATOM    333  O   LEU A  23       3.690  14.325  -1.789  1.00  3.32           O  
ATOM    334  CB  LEU A  23       5.773  13.448  -3.970  1.00  3.32           C  
ATOM    335  CG  LEU A  23       6.055  12.983  -5.395  1.00  3.32           C  
ATOM    336  CD1 LEU A  23       7.159  13.845  -5.999  1.00  3.32           C  
ATOM    337  CD2 LEU A  23       6.439  11.539  -5.367  1.00  3.32           C  
ATOM    338  H   LEU A  23       3.089  13.709  -4.325  1.00  3.32           H  
ATOM    339  HA  LEU A  23       4.928  11.672  -3.094  1.00  3.32           H  
ATOM    340 1HB  LEU A  23       5.517  14.513  -4.001  1.00  3.32           H  
ATOM    341 2HB  LEU A  23       6.684  13.344  -3.388  1.00  3.32           H  
ATOM    342  HG  LEU A  23       5.157  13.111  -6.015  1.00  3.32           H  
ATOM    343 1HD1 LEU A  23       7.351  13.513  -7.023  1.00  3.32           H  
ATOM    344 2HD1 LEU A  23       6.840  14.888  -6.011  1.00  3.32           H  
ATOM    345 3HD1 LEU A  23       8.059  13.755  -5.423  1.00  3.32           H  
ATOM    346 1HD2 LEU A  23       6.642  11.194  -6.380  1.00  3.32           H  
ATOM    347 2HD2 LEU A  23       7.333  11.417  -4.755  1.00  3.32           H  
ATOM    348 3HD2 LEU A  23       5.620  10.959  -4.940  1.00  3.32           H  
ATOM    349  N   TYR A  24       5.121  12.894  -0.823  1.00  3.42           N  
ATOM    350  CA  TYR A  24       5.056  13.529   0.506  1.00  3.42           C  
ATOM    351  C   TYR A  24       6.457  13.799   1.038  1.00  3.42           C  
ATOM    352  O   TYR A  24       7.381  13.078   0.673  1.00  3.42           O  
ATOM    353  CB  TYR A  24       4.283  12.663   1.486  1.00  3.42           C  
ATOM    354  CG  TYR A  24       2.892  12.423   1.050  1.00  3.42           C  
ATOM    355  CD1 TYR A  24       2.569  11.313   0.304  1.00  3.42           C  
ATOM    356  CD2 TYR A  24       1.933  13.332   1.357  1.00  3.42           C  
ATOM    357  CE1 TYR A  24       1.278  11.147  -0.094  1.00  3.42           C  
ATOM    358  CE2 TYR A  24       0.662  13.146   0.940  1.00  3.42           C  
ATOM    359  CZ  TYR A  24       0.321  12.074   0.241  1.00  3.42           C  
ATOM    360  OH  TYR A  24      -0.999  11.907  -0.146  1.00  3.42           O  
ATOM    361  H   TYR A  24       5.672  12.056  -0.954  1.00  3.42           H  
ATOM    362  HA  TYR A  24       4.547  14.483   0.411  1.00  3.42           H  
ATOM    363 1HB  TYR A  24       4.777  11.711   1.595  1.00  3.42           H  
ATOM    364 2HB  TYR A  24       4.267  13.144   2.461  1.00  3.42           H  
ATOM    365  HD1 TYR A  24       3.329  10.575   0.030  1.00  3.42           H  
ATOM    366  HD2 TYR A  24       2.188  14.200   1.922  1.00  3.42           H  
ATOM    367  HE1 TYR A  24       1.001  10.308  -0.666  1.00  3.42           H  
ATOM    368  HE2 TYR A  24      -0.099  13.871   1.178  1.00  3.42           H  
ATOM    369  HH  TYR A  24      -1.075  11.174  -0.766  1.00  3.42           H  
ATOM    370  N   ASP A  25       6.624  14.778   1.942  1.00  3.49           N  
ATOM    371  CA  ASP A  25       7.993  15.066   2.435  1.00  3.49           C  
ATOM    372  C   ASP A  25       8.081  15.420   3.910  1.00  3.49           C  
ATOM    373  O   ASP A  25       7.490  16.401   4.371  1.00  3.49           O  
ATOM    374  CB  ASP A  25       8.637  16.201   1.615  1.00  3.49           C  
ATOM    375  CG  ASP A  25      10.124  16.488   1.947  1.00  3.49           C  
ATOM    376  OD1 ASP A  25      10.933  15.686   1.538  1.00  3.49           O  
ATOM    377  OD2 ASP A  25      10.460  17.496   2.581  1.00  3.49           O  
ATOM    378  H   ASP A  25       5.810  15.328   2.244  1.00  3.49           H  
ATOM    379  HA  ASP A  25       8.595  14.170   2.284  1.00  3.49           H  
ATOM    380 1HB  ASP A  25       8.612  15.924   0.588  1.00  3.49           H  
ATOM    381 2HB  ASP A  25       8.064  17.116   1.735  1.00  3.49           H  
ATOM    382  N   TYR A  26       8.801  14.585   4.663  1.00  3.49           N  
ATOM    383  CA  TYR A  26       8.954  14.801   6.096  1.00  3.49           C  
ATOM    384  C   TYR A  26      10.170  14.080   6.681  1.00  3.49           C  
ATOM    385  O   TYR A  26      10.471  12.948   6.311  1.00  3.49           O  
ATOM    386  CB  TYR A  26       7.710  14.335   6.818  1.00  3.49           C  
ATOM    387  CG  TYR A  26       7.707  14.653   8.298  1.00  3.49           C  
ATOM    388  CD1 TYR A  26       7.288  15.900   8.732  1.00  3.49           C  
ATOM    389  CD2 TYR A  26       8.122  13.701   9.216  1.00  3.49           C  
ATOM    390  CE1 TYR A  26       7.275  16.189  10.078  1.00  3.49           C  
ATOM    391  CE2 TYR A  26       8.112  13.991  10.560  1.00  3.49           C  
ATOM    392  CZ  TYR A  26       7.690  15.228  10.994  1.00  3.49           C  
ATOM    393  OH  TYR A  26       7.678  15.517  12.342  1.00  3.49           O  
ATOM    394  H   TYR A  26       9.277  13.805   4.207  1.00  3.49           H  
ATOM    395  HA  TYR A  26       9.090  15.868   6.265  1.00  3.49           H  
ATOM    396 1HB  TYR A  26       6.843  14.801   6.367  1.00  3.49           H  
ATOM    397 2HB  TYR A  26       7.597  13.258   6.699  1.00  3.49           H  
ATOM    398  HD1 TYR A  26       6.958  16.644   8.008  1.00  3.49           H  
ATOM    399  HD2 TYR A  26       8.450  12.720   8.873  1.00  3.49           H  
ATOM    400  HE1 TYR A  26       6.937  17.168  10.422  1.00  3.49           H  
ATOM    401  HE2 TYR A  26       8.436  13.243  11.277  1.00  3.49           H  
ATOM    402  HH  TYR A  26       7.282  16.385  12.479  1.00  3.49           H  
ATOM    403  N   GLY A  27      10.909  14.736   7.577  1.00  3.42           N  
ATOM    404  CA  GLY A  27      12.018  14.053   8.251  1.00  3.42           C  
ATOM    405  C   GLY A  27      13.191  13.787   7.311  1.00  3.42           C  
ATOM    406  O   GLY A  27      14.004  12.903   7.556  1.00  3.42           O  
ATOM    407  H   GLY A  27      10.660  15.681   7.833  1.00  3.42           H  
ATOM    408 1HA  GLY A  27      12.357  14.660   9.088  1.00  3.42           H  
ATOM    409 2HA  GLY A  27      11.662  13.108   8.665  1.00  3.42           H  
ATOM    410  N   ASP A  28      13.239  14.553   6.222  1.00  3.27           N  
ATOM    411  CA  ASP A  28      14.208  14.422   5.133  1.00  3.27           C  
ATOM    412  C   ASP A  28      13.988  13.164   4.269  1.00  3.27           C  
ATOM    413  O   ASP A  28      14.860  12.795   3.463  1.00  3.27           O  
ATOM    414  CB  ASP A  28      15.652  14.491   5.637  1.00  3.27           C  
ATOM    415  CG  ASP A  28      15.974  15.858   6.275  1.00  3.27           C  
ATOM    416  OD1 ASP A  28      15.588  16.863   5.708  1.00  3.27           O  
ATOM    417  OD2 ASP A  28      16.587  15.884   7.314  1.00  3.27           O  
ATOM    418  H   ASP A  28      12.534  15.263   6.136  1.00  3.27           H  
ATOM    419  HA  ASP A  28      14.065  15.281   4.479  1.00  3.27           H  
ATOM    420 1HB  ASP A  28      15.867  13.698   6.347  1.00  3.27           H  
ATOM    421 2HB  ASP A  28      16.321  14.345   4.792  1.00  3.27           H  
ATOM    422  N   TYR A  29      12.812  12.533   4.403  1.00  3.05           N  
ATOM    423  CA  TYR A  29      12.433  11.401   3.563  1.00  3.05           C  
ATOM    424  C   TYR A  29      11.214  11.723   2.720  1.00  3.05           C  
ATOM    425  O   TYR A  29      10.354  12.522   3.098  1.00  3.05           O  
ATOM    426  CB  TYR A  29      12.170  10.142   4.378  1.00  3.05           C  
ATOM    427  CG  TYR A  29      13.406   9.607   5.017  1.00  3.05           C  
ATOM    428  CD1 TYR A  29      13.747  10.015   6.278  1.00  3.05           C  
ATOM    429  CD2 TYR A  29      14.218   8.710   4.324  1.00  3.05           C  
ATOM    430  CE1 TYR A  29      14.896   9.540   6.872  1.00  3.05           C  
ATOM    431  CE2 TYR A  29      15.365   8.226   4.915  1.00  3.05           C  
ATOM    432  CZ  TYR A  29      15.708   8.642   6.188  1.00  3.05           C  
ATOM    433  OH  TYR A  29      16.853   8.169   6.788  1.00  3.05           O  
ATOM    434  H   TYR A  29      12.141  12.838   5.103  1.00  3.05           H  
ATOM    435  HA  TYR A  29      13.249  11.187   2.882  1.00  3.05           H  
ATOM    436 1HB  TYR A  29      11.438  10.362   5.161  1.00  3.05           H  
ATOM    437 2HB  TYR A  29      11.747   9.370   3.732  1.00  3.05           H  
ATOM    438  HD1 TYR A  29      13.106  10.720   6.807  1.00  3.05           H  
ATOM    439  HD2 TYR A  29      13.942   8.391   3.316  1.00  3.05           H  
ATOM    440  HE1 TYR A  29      15.163   9.872   7.874  1.00  3.05           H  
ATOM    441  HE2 TYR A  29      16.001   7.524   4.381  1.00  3.05           H  
ATOM    442  HH  TYR A  29      16.920   8.530   7.675  1.00  3.05           H  
ATOM    443  N   ARG A  30      11.151  11.090   1.568  1.00  2.81           N  
ATOM    444  CA  ARG A  30      10.042  11.287   0.656  1.00  2.81           C  
ATOM    445  C   ARG A  30       9.218  10.050   0.532  1.00  2.81           C  
ATOM    446  O   ARG A  30       9.724   8.933   0.579  1.00  2.81           O  
ATOM    447  CB  ARG A  30      10.505  11.731  -0.723  1.00  2.81           C  
ATOM    448  CG  ARG A  30       9.389  11.998  -1.752  1.00  2.81           C  
ATOM    449  CD  ARG A  30       9.910  12.586  -3.002  1.00  2.81           C  
ATOM    450  NE  ARG A  30      10.685  11.683  -3.865  1.00  2.81           N  
ATOM    451  CZ  ARG A  30      11.523  12.109  -4.840  1.00  2.81           C  
ATOM    452  NH1 ARG A  30      11.705  13.386  -5.055  1.00  2.81           N  
ATOM    453  NH2 ARG A  30      12.155  11.224  -5.573  1.00  2.81           N  
ATOM    454  H   ARG A  30      11.874  10.418   1.335  1.00  2.81           H  
ATOM    455  HA  ARG A  30       9.427  12.074   1.060  1.00  2.81           H  
ATOM    456 1HB  ARG A  30      11.060  12.658  -0.624  1.00  2.81           H  
ATOM    457 2HB  ARG A  30      11.165  10.988  -1.142  1.00  2.81           H  
ATOM    458 1HG  ARG A  30       8.895  11.066  -2.013  1.00  2.81           H  
ATOM    459 2HG  ARG A  30       8.669  12.699  -1.348  1.00  2.81           H  
ATOM    460 1HD  ARG A  30       9.090  12.979  -3.571  1.00  2.81           H  
ATOM    461 2HD  ARG A  30      10.559  13.386  -2.714  1.00  2.81           H  
ATOM    462  HE  ARG A  30      10.590  10.661  -3.771  1.00  2.81           H  
ATOM    463 1HH1 ARG A  30      11.221  14.057  -4.494  1.00  2.81           H  
ATOM    464 2HH1 ARG A  30      12.337  13.688  -5.780  1.00  2.81           H  
ATOM    465 1HH2 ARG A  30      11.971  10.231  -5.392  1.00  2.81           H  
ATOM    466 2HH2 ARG A  30      12.786  11.511  -6.301  1.00  2.81           H  
ATOM    467  N   TYR A  31       7.923  10.230   0.407  1.00  2.62           N  
ATOM    468  CA  TYR A  31       7.117   9.047   0.228  1.00  2.62           C  
ATOM    469  C   TYR A  31       6.261   9.189  -0.995  1.00  2.62           C  
ATOM    470  O   TYR A  31       5.772  10.272  -1.306  1.00  2.62           O  
ATOM    471  CB  TYR A  31       6.270   8.789   1.462  1.00  2.62           C  
ATOM    472  CG  TYR A  31       7.112   8.603   2.699  1.00  2.62           C  
ATOM    473  CD1 TYR A  31       7.482   9.710   3.461  1.00  2.62           C  
ATOM    474  CD2 TYR A  31       7.537   7.339   3.058  1.00  2.62           C  
ATOM    475  CE1 TYR A  31       8.270   9.538   4.581  1.00  2.62           C  
ATOM    476  CE2 TYR A  31       8.320   7.169   4.172  1.00  2.62           C  
ATOM    477  CZ  TYR A  31       8.687   8.256   4.936  1.00  2.62           C  
ATOM    478  OH  TYR A  31       9.475   8.068   6.053  1.00  2.62           O  
ATOM    479  H   TYR A  31       7.539  11.174   0.421  1.00  2.62           H  
ATOM    480  HA  TYR A  31       7.759   8.188   0.066  1.00  2.62           H  
ATOM    481 1HB  TYR A  31       5.582   9.606   1.627  1.00  2.62           H  
ATOM    482 2HB  TYR A  31       5.678   7.884   1.307  1.00  2.62           H  
ATOM    483  HD1 TYR A  31       7.150  10.711   3.174  1.00  2.62           H  
ATOM    484  HD2 TYR A  31       7.249   6.479   2.455  1.00  2.62           H  
ATOM    485  HE1 TYR A  31       8.561  10.401   5.182  1.00  2.62           H  
ATOM    486  HE2 TYR A  31       8.650   6.169   4.454  1.00  2.62           H  
ATOM    487  HH  TYR A  31       9.701   8.920   6.433  1.00  2.62           H  
ATOM    488  N   GLN A  32       6.082   8.084  -1.692  1.00  2.52           N  
ATOM    489  CA  GLN A  32       5.210   8.094  -2.842  1.00  2.52           C  
ATOM    490  C   GLN A  32       3.984   7.305  -2.503  1.00  2.52           C  
ATOM    491  O   GLN A  32       4.098   6.214  -1.947  1.00  2.52           O  
ATOM    492  CB  GLN A  32       5.847   7.379  -4.016  1.00  2.52           C  
ATOM    493  CG  GLN A  32       7.113   7.914  -4.563  1.00  2.52           C  
ATOM    494  CD  GLN A  32       7.533   7.064  -5.739  1.00  2.52           C  
ATOM    495  OE1 GLN A  32       7.194   5.872  -5.773  1.00  2.52           O  
ATOM    496  NE2 GLN A  32       8.240   7.634  -6.695  1.00  2.52           N  
ATOM    497  H   GLN A  32       6.558   7.233  -1.409  1.00  2.52           H  
ATOM    498  HA  GLN A  32       4.927   9.110  -3.098  1.00  2.52           H  
ATOM    499 1HB  GLN A  32       6.034   6.389  -3.719  1.00  2.52           H  
ATOM    500 2HB  GLN A  32       5.142   7.313  -4.810  1.00  2.52           H  
ATOM    501 1HG  GLN A  32       6.974   8.915  -4.893  1.00  2.52           H  
ATOM    502 2HG  GLN A  32       7.893   7.862  -3.797  1.00  2.52           H  
ATOM    503 1HE2 GLN A  32       8.549   7.097  -7.480  1.00  2.52           H  
ATOM    504 2HE2 GLN A  32       8.520   8.589  -6.621  1.00  2.52           H  
ATOM    505  N   VAL A  33       2.833   7.805  -2.899  1.00  2.52           N  
ATOM    506  CA  VAL A  33       1.612   7.053  -2.697  1.00  2.52           C  
ATOM    507  C   VAL A  33       0.879   6.778  -3.963  1.00  2.52           C  
ATOM    508  O   VAL A  33       0.601   7.686  -4.757  1.00  2.52           O  
ATOM    509  CB  VAL A  33       0.676   7.737  -1.718  1.00  2.52           C  
ATOM    510  CG1 VAL A  33      -0.634   6.997  -1.637  1.00  2.52           C  
ATOM    511  CG2 VAL A  33       1.318   7.695  -0.366  1.00  2.52           C  
ATOM    512  H   VAL A  33       2.807   8.730  -3.327  1.00  2.52           H  
ATOM    513  HA  VAL A  33       1.876   6.096  -2.258  1.00  2.52           H  
ATOM    514  HB  VAL A  33       0.476   8.745  -2.043  1.00  2.52           H  
ATOM    515 1HG1 VAL A  33      -1.272   7.494  -0.917  1.00  2.52           H  
ATOM    516 2HG1 VAL A  33      -1.127   7.000  -2.610  1.00  2.52           H  
ATOM    517 3HG1 VAL A  33      -0.455   5.972  -1.327  1.00  2.52           H  
ATOM    518 1HG2 VAL A  33       0.656   8.156   0.349  1.00  2.52           H  
ATOM    519 2HG2 VAL A  33       1.472   6.664  -0.111  1.00  2.52           H  
ATOM    520 3HG2 VAL A  33       2.271   8.210  -0.371  1.00  2.52           H  
ATOM    521  N   TYR A  34       0.555   5.508  -4.113  1.00  2.63           N  
ATOM    522  CA  TYR A  34      -0.178   5.007  -5.244  1.00  2.63           C  
ATOM    523  C   TYR A  34      -1.615   4.803  -4.791  1.00  2.63           C  
ATOM    524  O   TYR A  34      -1.848   4.356  -3.659  1.00  2.63           O  
ATOM    525  CB  TYR A  34       0.518   3.746  -5.719  1.00  2.63           C  
ATOM    526  CG  TYR A  34       1.899   4.077  -6.255  1.00  2.63           C  
ATOM    527  CD1 TYR A  34       2.977   4.199  -5.378  1.00  2.63           C  
ATOM    528  CD2 TYR A  34       2.091   4.259  -7.600  1.00  2.63           C  
ATOM    529  CE1 TYR A  34       4.222   4.507  -5.864  1.00  2.63           C  
ATOM    530  CE2 TYR A  34       3.340   4.567  -8.086  1.00  2.63           C  
ATOM    531  CZ  TYR A  34       4.403   4.694  -7.229  1.00  2.63           C  
ATOM    532  OH  TYR A  34       5.656   4.995  -7.732  1.00  2.63           O  
ATOM    533  H   TYR A  34       0.844   4.854  -3.389  1.00  2.63           H  
ATOM    534  HA  TYR A  34      -0.172   5.746  -6.031  1.00  2.63           H  
ATOM    535 1HB  TYR A  34       0.622   3.034  -4.895  1.00  2.63           H  
ATOM    536 2HB  TYR A  34      -0.069   3.274  -6.511  1.00  2.63           H  
ATOM    537  HD1 TYR A  34       2.837   4.054  -4.309  1.00  2.63           H  
ATOM    538  HD2 TYR A  34       1.254   4.157  -8.279  1.00  2.63           H  
ATOM    539  HE1 TYR A  34       5.060   4.604  -5.184  1.00  2.63           H  
ATOM    540  HE2 TYR A  34       3.490   4.708  -9.151  1.00  2.63           H  
ATOM    541  HH  TYR A  34       6.273   5.190  -7.001  1.00  2.63           H  
ATOM    542  N   TYR A  35      -2.567   5.099  -5.681  1.00  2.84           N  
ATOM    543  CA  TYR A  35      -3.992   5.002  -5.377  1.00  2.84           C  
ATOM    544  C   TYR A  35      -4.427   3.542  -5.247  1.00  2.84           C  
ATOM    545  O   TYR A  35      -3.622   2.638  -5.476  1.00  2.84           O  
ATOM    546  CB  TYR A  35      -4.797   5.787  -6.429  1.00  2.84           C  
ATOM    547  CG  TYR A  35      -6.290   5.915  -6.129  1.00  2.84           C  
ATOM    548  CD1 TYR A  35      -6.708   6.780  -5.122  1.00  2.84           C  
ATOM    549  CD2 TYR A  35      -7.235   5.187  -6.857  1.00  2.84           C  
ATOM    550  CE1 TYR A  35      -8.050   6.905  -4.830  1.00  2.84           C  
ATOM    551  CE2 TYR A  35      -8.576   5.318  -6.559  1.00  2.84           C  
ATOM    552  CZ  TYR A  35      -8.983   6.167  -5.550  1.00  2.84           C  
ATOM    553  OH  TYR A  35     -10.322   6.287  -5.250  1.00  2.84           O  
ATOM    554  H   TYR A  35      -2.280   5.453  -6.593  1.00  2.84           H  
ATOM    555  HA  TYR A  35      -4.164   5.476  -4.409  1.00  2.84           H  
ATOM    556 1HB  TYR A  35      -4.380   6.791  -6.525  1.00  2.84           H  
ATOM    557 2HB  TYR A  35      -4.685   5.300  -7.398  1.00  2.84           H  
ATOM    558  HD1 TYR A  35      -5.973   7.355  -4.555  1.00  2.84           H  
ATOM    559  HD2 TYR A  35      -6.912   4.514  -7.652  1.00  2.84           H  
ATOM    560  HE1 TYR A  35      -8.375   7.575  -4.037  1.00  2.84           H  
ATOM    561  HE2 TYR A  35      -9.316   4.746  -7.123  1.00  2.84           H  
ATOM    562  HH  TYR A  35     -10.838   5.745  -5.857  1.00  2.84           H  
ATOM    563  N   SER A  36      -5.703   3.315  -4.917  1.00  3.11           N  
ATOM    564  CA  SER A  36      -6.209   1.993  -4.573  1.00  3.11           C  
ATOM    565  C   SER A  36      -5.360   1.515  -3.419  1.00  3.11           C  
ATOM    566  O   SER A  36      -4.869   2.360  -2.674  1.00  3.11           O  
ATOM    567  CB  SER A  36      -6.141   1.027  -5.751  1.00  3.11           C  
ATOM    568  OG  SER A  36      -6.744  -0.181  -5.413  1.00  3.11           O  
ATOM    569  H   SER A  36      -6.325   4.102  -4.807  1.00  3.11           H  
ATOM    570  HA  SER A  36      -7.246   2.078  -4.243  1.00  3.11           H  
ATOM    571 1HB  SER A  36      -6.647   1.465  -6.615  1.00  3.11           H  
ATOM    572 2HB  SER A  36      -5.113   0.839  -6.037  1.00  3.11           H  
ATOM    573  HG  SER A  36      -6.746  -0.710  -6.216  1.00  3.11           H  
ATOM    574  N   GLU A  37      -5.145   0.203  -3.276  1.00  3.41           N  
ATOM    575  CA  GLU A  37      -4.308  -0.296  -2.174  1.00  3.41           C  
ATOM    576  C   GLU A  37      -4.347   0.637  -0.935  1.00  3.41           C  
ATOM    577  O   GLU A  37      -3.310   1.196  -0.511  1.00  3.41           O  
ATOM    578  CB  GLU A  37      -2.891  -0.432  -2.665  1.00  3.41           C  
ATOM    579  CG  GLU A  37      -2.667  -1.435  -3.759  1.00  3.41           C  
ATOM    580  CD  GLU A  37      -1.207  -1.456  -4.121  1.00  3.41           C  
ATOM    581  OE1 GLU A  37      -0.514  -0.570  -3.640  1.00  3.41           O  
ATOM    582  OE2 GLU A  37      -0.777  -2.321  -4.846  1.00  3.41           O  
ATOM    583  H   GLU A  37      -5.615  -0.420  -3.927  1.00  3.41           H  
ATOM    584  HA  GLU A  37      -4.657  -1.291  -1.904  1.00  3.41           H  
ATOM    585 1HB  GLU A  37      -2.616   0.518  -3.090  1.00  3.41           H  
ATOM    586 2HB  GLU A  37      -2.228  -0.652  -1.834  1.00  3.41           H  
ATOM    587 1HG  GLU A  37      -2.980  -2.423  -3.422  1.00  3.41           H  
ATOM    588 2HG  GLU A  37      -3.264  -1.161  -4.628  1.00  3.41           H  
ATOM    589  N   PRO A  38      -5.537   0.745  -0.307  1.00  3.70           N  
ATOM    590  CA  PRO A  38      -6.099   1.864   0.445  1.00  3.70           C  
ATOM    591  C   PRO A  38      -5.395   2.196   1.747  1.00  3.70           C  
ATOM    592  O   PRO A  38      -5.686   3.228   2.362  1.00  3.70           O  
ATOM    593  CB  PRO A  38      -7.526   1.390   0.726  1.00  3.70           C  
ATOM    594  CG  PRO A  38      -7.444  -0.112   0.716  1.00  3.70           C  
ATOM    595  CD  PRO A  38      -6.418  -0.440  -0.330  1.00  3.70           C  
ATOM    596  HA  PRO A  38      -6.099   2.738  -0.209  1.00  3.70           H  
ATOM    597 1HB  PRO A  38      -7.878   1.795   1.688  1.00  3.70           H  
ATOM    598 2HB  PRO A  38      -8.200   1.781  -0.049  1.00  3.70           H  
ATOM    599 1HG  PRO A  38      -7.163  -0.472   1.712  1.00  3.70           H  
ATOM    600 2HG  PRO A  38      -8.436  -0.543   0.490  1.00  3.70           H  
ATOM    601 1HD  PRO A  38      -5.871  -1.339  -0.028  1.00  3.70           H  
ATOM    602 2HD  PRO A  38      -6.907  -0.550  -1.310  1.00  3.70           H  
ATOM    603  N   SER A  39      -4.473   1.346   2.186  1.00  3.96           N  
ATOM    604  CA  SER A  39      -3.772   1.579   3.444  1.00  3.96           C  
ATOM    605  C   SER A  39      -3.003   2.896   3.417  1.00  3.96           C  
ATOM    606  O   SER A  39      -2.704   3.458   4.470  1.00  3.96           O  
ATOM    607  CB  SER A  39      -2.798   0.445   3.717  1.00  3.96           C  
ATOM    608  OG  SER A  39      -1.747   0.454   2.795  1.00  3.96           O  
ATOM    609  H   SER A  39      -4.248   0.524   1.648  1.00  3.96           H  
ATOM    610  HA  SER A  39      -4.506   1.626   4.245  1.00  3.96           H  
ATOM    611 1HB  SER A  39      -2.399   0.548   4.723  1.00  3.96           H  
ATOM    612 2HB  SER A  39      -3.324  -0.511   3.667  1.00  3.96           H  
ATOM    613  HG  SER A  39      -1.341   1.326   2.874  1.00  3.96           H  
ATOM    614  N   CYS A  40      -2.700   3.402   2.217  1.00  4.14           N  
ATOM    615  CA  CYS A  40      -2.011   4.684   2.116  1.00  4.14           C  
ATOM    616  C   CYS A  40      -2.835   5.869   1.585  1.00  4.14           C  
ATOM    617  O   CYS A  40      -2.261   6.896   1.226  1.00  4.14           O  
ATOM    618  CB  CYS A  40      -0.743   4.559   1.305  1.00  4.14           C  
ATOM    619  SG  CYS A  40       0.529   3.663   2.172  1.00  4.14           S  
ATOM    620  H   CYS A  40      -2.968   2.870   1.382  1.00  4.14           H  
ATOM    621  HA  CYS A  40      -1.687   4.934   3.116  1.00  4.14           H  
ATOM    622 1HB  CYS A  40      -0.951   4.066   0.355  1.00  4.14           H  
ATOM    623 2HB  CYS A  40      -0.376   5.554   1.089  1.00  4.14           H  
ATOM    624  N   ILE A  41      -4.169   5.782   1.606  1.00  4.24           N  
ATOM    625  CA  ILE A  41      -4.947   6.923   1.110  1.00  4.24           C  
ATOM    626  C   ILE A  41      -5.419   7.906   2.211  1.00  4.24           C  
ATOM    627  O   ILE A  41      -6.047   7.541   3.201  1.00  4.24           O  
ATOM    628  CB  ILE A  41      -6.157   6.443   0.274  1.00  4.24           C  
ATOM    629  CG1 ILE A  41      -5.667   5.684  -0.983  1.00  4.24           C  
ATOM    630  CG2 ILE A  41      -7.042   7.608  -0.113  1.00  4.24           C  
ATOM    631  CD1 ILE A  41      -6.785   5.028  -1.774  1.00  4.24           C  
ATOM    632  H   ILE A  41      -4.633   4.930   1.926  1.00  4.24           H  
ATOM    633  HA  ILE A  41      -4.316   7.483   0.427  1.00  4.24           H  
ATOM    634  HB  ILE A  41      -6.741   5.734   0.868  1.00  4.24           H  
ATOM    635 1HG1 ILE A  41      -5.138   6.373  -1.642  1.00  4.24           H  
ATOM    636 2HG1 ILE A  41      -4.972   4.903  -0.671  1.00  4.24           H  
ATOM    637 1HG2 ILE A  41      -7.893   7.248  -0.690  1.00  4.24           H  
ATOM    638 2HG2 ILE A  41      -7.405   8.092   0.790  1.00  4.24           H  
ATOM    639 3HG2 ILE A  41      -6.477   8.323  -0.712  1.00  4.24           H  
ATOM    640 1HD1 ILE A  41      -6.363   4.516  -2.620  1.00  4.24           H  
ATOM    641 2HD1 ILE A  41      -7.322   4.321  -1.152  1.00  4.24           H  
ATOM    642 3HD1 ILE A  41      -7.482   5.792  -2.120  1.00  4.24           H  
ATOM    643  N   GLU A  42      -5.038   9.181   2.016  1.00  4.27           N  
ATOM    644  CA  GLU A  42      -5.384  10.349   2.857  1.00  4.27           C  
ATOM    645  C   GLU A  42      -4.867  10.356   4.299  1.00  4.27           C  
ATOM    646  O   GLU A  42      -4.070  11.206   4.658  1.00  4.27           O  
ATOM    647  CB  GLU A  42      -6.894  10.589   2.871  1.00  4.27           C  
ATOM    648  CG  GLU A  42      -7.468  11.087   1.537  1.00  4.27           C  
ATOM    649  CD  GLU A  42      -8.971  11.259   1.550  1.00  4.27           C  
ATOM    650  OE1 GLU A  42      -9.588  10.915   2.531  1.00  4.27           O  
ATOM    651  OE2 GLU A  42      -9.496  11.743   0.577  1.00  4.27           O  
ATOM    652  H   GLU A  42      -4.487   9.357   1.191  1.00  4.27           H  
ATOM    653  HA  GLU A  42      -4.935  11.221   2.373  1.00  4.27           H  
ATOM    654 1HB  GLU A  42      -7.418   9.676   3.143  1.00  4.27           H  
ATOM    655 2HB  GLU A  42      -7.135  11.334   3.628  1.00  4.27           H  
ATOM    656 1HG  GLU A  42      -7.014  12.047   1.309  1.00  4.27           H  
ATOM    657 2HG  GLU A  42      -7.193  10.400   0.751  1.00  4.27           H  
ATOM    658  N   ASP A  43      -5.250   9.369   5.118  1.00  4.26           N  
ATOM    659  CA  ASP A  43      -4.778   9.367   6.519  1.00  4.26           C  
ATOM    660  C   ASP A  43      -3.262   9.342   6.546  1.00  4.26           C  
ATOM    661  O   ASP A  43      -2.606  10.006   7.352  1.00  4.26           O  
ATOM    662  CB  ASP A  43      -5.306   8.150   7.288  1.00  4.26           C  
ATOM    663  CG  ASP A  43      -6.797   8.236   7.656  1.00  4.26           C  
ATOM    664  OD1 ASP A  43      -7.365   9.302   7.566  1.00  4.26           O  
ATOM    665  OD2 ASP A  43      -7.346   7.227   8.038  1.00  4.26           O  
ATOM    666  H   ASP A  43      -5.874   8.651   4.750  1.00  4.26           H  
ATOM    667  HA  ASP A  43      -5.121  10.281   7.009  1.00  4.26           H  
ATOM    668 1HB  ASP A  43      -5.149   7.251   6.681  1.00  4.26           H  
ATOM    669 2HB  ASP A  43      -4.726   8.019   8.202  1.00  4.26           H  
ATOM    670  N   ASN A  44      -2.711   8.625   5.591  1.00  4.22           N  
ATOM    671  CA  ASN A  44      -1.285   8.513   5.430  1.00  4.22           C  
ATOM    672  C   ASN A  44      -0.563   9.847   5.258  1.00  4.22           C  
ATOM    673  O   ASN A  44       0.595   9.978   5.656  1.00  4.22           O  
ATOM    674  CB  ASN A  44      -1.006   7.659   4.247  1.00  4.22           C  
ATOM    675  CG  ASN A  44       0.387   7.473   4.046  1.00  4.22           C  
ATOM    676  OD1 ASN A  44       1.107   6.835   4.821  1.00  4.22           O  
ATOM    677  ND2 ASN A  44       0.823   8.075   2.992  1.00  4.22           N  
ATOM    678  H   ASN A  44      -3.314   8.117   4.962  1.00  4.22           H  
ATOM    679  HA  ASN A  44      -0.881   8.025   6.311  1.00  4.22           H  
ATOM    680 1HB  ASN A  44      -1.479   6.704   4.392  1.00  4.22           H  
ATOM    681 2HB  ASN A  44      -1.428   8.118   3.358  1.00  4.22           H  
ATOM    682 1HD2 ASN A  44       1.789   8.051   2.758  1.00  4.22           H  
ATOM    683 2HD2 ASN A  44       0.165   8.583   2.432  1.00  4.22           H  
ATOM    684  N   CYS A  45      -1.206  10.861   4.655  1.00  4.19           N  
ATOM    685  CA  CYS A  45      -0.475  12.109   4.454  1.00  4.19           C  
ATOM    686  C   CYS A  45      -0.215  12.776   5.777  1.00  4.19           C  
ATOM    687  O   CYS A  45       0.782  13.475   5.944  1.00  4.19           O  
ATOM    688  CB  CYS A  45      -1.248  13.101   3.586  1.00  4.19           C  
ATOM    689  SG  CYS A  45      -2.689  13.850   4.345  1.00  4.19           S  
ATOM    690  H   CYS A  45      -2.186  10.787   4.386  1.00  4.19           H  
ATOM    691  HA  CYS A  45       0.478  11.884   3.971  1.00  4.19           H  
ATOM    692 1HB  CYS A  45      -0.587  13.912   3.324  1.00  4.19           H  
ATOM    693 2HB  CYS A  45      -1.579  12.611   2.667  1.00  4.19           H  
ATOM    694  HG  CYS A  45      -3.351  12.708   4.553  1.00  4.19           H  
ATOM    695  N   ASN A  46      -1.072  12.494   6.747  1.00  4.16           N  
ATOM    696  CA  ASN A  46      -0.935  13.069   8.060  1.00  4.16           C  
ATOM    697  C   ASN A  46       0.051  12.236   8.859  1.00  4.16           C  
ATOM    698  O   ASN A  46       0.926  12.754   9.546  1.00  4.16           O  
ATOM    699  CB  ASN A  46      -2.286  13.147   8.720  1.00  4.16           C  
ATOM    700  CG  ASN A  46      -3.195  14.150   8.048  1.00  4.16           C  
ATOM    701  OD1 ASN A  46      -2.751  15.198   7.553  1.00  4.16           O  
ATOM    702  ND2 ASN A  46      -4.464  13.840   7.992  1.00  4.16           N  
ATOM    703  H   ASN A  46      -1.856  11.860   6.579  1.00  4.16           H  
ATOM    704  HA  ASN A  46      -0.531  14.070   7.965  1.00  4.16           H  
ATOM    705 1HB  ASN A  46      -2.749  12.165   8.690  1.00  4.16           H  
ATOM    706 2HB  ASN A  46      -2.153  13.420   9.767  1.00  4.16           H  
ATOM    707 1HD2 ASN A  46      -5.111  14.456   7.543  1.00  4.16           H  
ATOM    708 2HD2 ASN A  46      -4.789  12.977   8.384  1.00  4.16           H  
ATOM    709  N   GLN A  47       0.005  10.916   8.659  1.00  4.18           N  
ATOM    710  CA  GLN A  47       0.919  10.046   9.388  1.00  4.18           C  
ATOM    711  C   GLN A  47       2.355  10.408   9.018  1.00  4.18           C  
ATOM    712  O   GLN A  47       3.250  10.389   9.863  1.00  4.18           O  
ATOM    713  CB  GLN A  47       0.669   8.574   9.056  1.00  4.18           C  
ATOM    714  CG  GLN A  47      -0.651   8.017   9.595  1.00  4.18           C  
ATOM    715  CD  GLN A  47      -0.897   6.589   9.144  1.00  4.18           C  
ATOM    716  OE1 GLN A  47      -0.294   6.120   8.178  1.00  4.18           O  
ATOM    717  NE2 GLN A  47      -1.778   5.885   9.845  1.00  4.18           N  
ATOM    718  H   GLN A  47      -0.721  10.528   8.055  1.00  4.18           H  
ATOM    719  HA  GLN A  47       0.789  10.208  10.460  1.00  4.18           H  
ATOM    720 1HB  GLN A  47       0.700   8.448   7.974  1.00  4.18           H  
ATOM    721 2HB  GLN A  47       1.478   7.974   9.468  1.00  4.18           H  
ATOM    722 1HG  GLN A  47      -0.615   8.034  10.684  1.00  4.18           H  
ATOM    723 2HG  GLN A  47      -1.470   8.648   9.238  1.00  4.18           H  
ATOM    724 1HE2 GLN A  47      -1.974   4.936   9.592  1.00  4.18           H  
ATOM    725 2HE2 GLN A  47      -2.246   6.302  10.625  1.00  4.18           H  
ATOM    726  N   PHE A  48       2.572  10.760   7.747  1.00  4.27           N  
ATOM    727  CA  PHE A  48       3.894  11.167   7.314  1.00  4.27           C  
ATOM    728  C   PHE A  48       4.241  12.623   7.606  1.00  4.27           C  
ATOM    729  O   PHE A  48       5.334  12.890   8.088  1.00  4.27           O  
ATOM    730  CB  PHE A  48       4.090  10.925   5.811  1.00  4.27           C  
ATOM    731  CG  PHE A  48       4.253   9.489   5.436  1.00  4.27           C  
ATOM    732  CD1 PHE A  48       4.865   8.591   6.301  1.00  4.27           C  
ATOM    733  CD2 PHE A  48       3.819   9.034   4.211  1.00  4.27           C  
ATOM    734  CE1 PHE A  48       5.020   7.264   5.945  1.00  4.27           C  
ATOM    735  CE2 PHE A  48       3.976   7.709   3.855  1.00  4.27           C  
ATOM    736  CZ  PHE A  48       4.574   6.824   4.718  1.00  4.27           C  
ATOM    737  H   PHE A  48       1.809  10.713   7.071  1.00  4.27           H  
ATOM    738  HA  PHE A  48       4.614  10.548   7.843  1.00  4.27           H  
ATOM    739 1HB  PHE A  48       3.224  11.318   5.271  1.00  4.27           H  
ATOM    740 2HB  PHE A  48       4.966  11.473   5.467  1.00  4.27           H  
ATOM    741  HD1 PHE A  48       5.220   8.940   7.269  1.00  4.27           H  
ATOM    742  HD2 PHE A  48       3.343   9.739   3.528  1.00  4.27           H  
ATOM    743  HE1 PHE A  48       5.497   6.563   6.630  1.00  4.27           H  
ATOM    744  HE2 PHE A  48       3.628   7.363   2.891  1.00  4.27           H  
ATOM    745  HZ  PHE A  48       4.689   5.776   4.432  1.00  4.27           H  
ATOM    746  N   GLN A  49       3.356  13.582   7.302  1.00  4.41           N  
ATOM    747  CA  GLN A  49       3.755  14.988   7.408  1.00  4.41           C  
ATOM    748  C   GLN A  49       3.409  15.762   8.697  1.00  4.41           C  
ATOM    749  O   GLN A  49       3.844  16.910   8.829  1.00  4.41           O  
ATOM    750  CB  GLN A  49       3.204  15.748   6.196  1.00  4.41           C  
ATOM    751  CG  GLN A  49       3.785  15.253   4.840  1.00  4.41           C  
ATOM    752  CD  GLN A  49       3.210  15.979   3.616  1.00  4.41           C  
ATOM    753  OE1 GLN A  49       3.882  16.105   2.555  1.00  4.41           O  
ATOM    754  NE2 GLN A  49       1.970  16.465   3.757  1.00  4.41           N  
ATOM    755  H   GLN A  49       2.428  13.360   6.938  1.00  4.41           H  
ATOM    756  HA  GLN A  49       4.831  15.011   7.325  1.00  4.41           H  
ATOM    757 1HB  GLN A  49       2.120  15.635   6.161  1.00  4.41           H  
ATOM    758 2HB  GLN A  49       3.423  16.809   6.297  1.00  4.41           H  
ATOM    759 1HG  GLN A  49       4.869  15.386   4.844  1.00  4.41           H  
ATOM    760 2HG  GLN A  49       3.541  14.192   4.742  1.00  4.41           H  
ATOM    761 1HE2 GLN A  49       1.519  16.963   3.022  1.00  4.41           H  
ATOM    762 2HE2 GLN A  49       1.482  16.342   4.631  1.00  4.41           H  
ATOM    763  N   GLU A  50       2.659  15.182   9.640  1.00  4.57           N  
ATOM    764  CA  GLU A  50       2.315  15.923  10.859  1.00  4.57           C  
ATOM    765  C   GLU A  50       2.172  15.011  12.082  1.00  4.57           C  
ATOM    766  O   GLU A  50       3.085  14.961  12.910  1.00  4.57           O  
ATOM    767  OXT GLU A  50       1.043  14.670  12.426  1.00  4.57           O  
ATOM    768  CB  GLU A  50       1.026  16.733  10.647  1.00  4.57           C  
ATOM    769  CG  GLU A  50       0.613  17.607  11.846  1.00  4.57           C  
ATOM    770  CD  GLU A  50      -0.592  18.497  11.571  1.00  4.57           C  
ATOM    771  OE1 GLU A  50      -1.083  18.487  10.469  1.00  4.57           O  
ATOM    772  OE2 GLU A  50      -1.009  19.188  12.472  1.00  4.57           O  
ATOM    773  H   GLU A  50       2.284  14.242   9.512  1.00  4.57           H  
ATOM    774  HA  GLU A  50       3.126  16.621  11.066  1.00  4.57           H  
ATOM    775 1HB  GLU A  50       1.150  17.391   9.785  1.00  4.57           H  
ATOM    776 2HB  GLU A  50       0.200  16.054  10.422  1.00  4.57           H  
ATOM    777 1HG  GLU A  50       0.376  16.955  12.686  1.00  4.57           H  
ATOM    778 2HG  GLU A  50       1.458  18.230  12.135  1.00  4.57           H  
TER     779
ENDMDL

REMARK ID 699150 MODEL 3 U2-Ct
PFRMAT TS
TARGET U2-Ct
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   SER A   1       3.513  -0.813  -0.595  1.00  3.03           N  
ATOM      2  CA  SER A   1       4.677  -0.233   0.046  1.00  3.03           C  
ATOM      3  C   SER A   1       4.452   1.224   0.406  1.00  3.03           C  
ATOM      4  O   SER A   1       4.727   1.640   1.535  1.00  3.03           O  
ATOM      5  CB  SER A   1       5.870  -0.320  -0.885  1.00  3.03           C  
ATOM      6  OG  SER A   1       6.202  -1.651  -1.152  1.00  3.03           O  
ATOM      7 1H   SER A   1       3.034  -1.435   0.036  1.00  3.03           H  
ATOM      8 2H   SER A   1       2.879  -0.093  -0.904  1.00  3.03           H  
ATOM      9 3H   SER A   1       3.827  -1.337  -1.402  1.00  3.03           H  
ATOM     10  HA  SER A   1       4.883  -0.791   0.959  1.00  3.03           H  
ATOM     11 1HB  SER A   1       5.643   0.192  -1.819  1.00  3.03           H  
ATOM     12 2HB  SER A   1       6.719   0.188  -0.430  1.00  3.03           H  
ATOM     13  HG  SER A   1       5.488  -1.971  -1.761  1.00  3.03           H  
ATOM     14  N   CYS A   2       3.947   2.007  -0.556  1.00  3.10           N  
ATOM     15  CA  CYS A   2       3.672   3.440  -0.396  1.00  3.10           C  
ATOM     16  C   CYS A   2       4.920   4.288  -0.127  1.00  3.10           C  
ATOM     17  O   CYS A   2       5.326   5.062  -0.987  1.00  3.10           O  
ATOM     18  CB  CYS A   2       2.638   3.693   0.714  1.00  3.10           C  
ATOM     19  SG  CYS A   2       0.910   3.250   0.288  1.00  3.10           S  
ATOM     20  H   CYS A   2       3.759   1.599  -1.461  1.00  3.10           H  
ATOM     21  HA  CYS A   2       3.230   3.791  -1.325  1.00  3.10           H  
ATOM     22 1HB  CYS A   2       2.907   3.155   1.616  1.00  3.10           H  
ATOM     23 2HB  CYS A   2       2.655   4.752   0.963  1.00  3.10           H  
ATOM     24  N   ILE A   3       5.532   4.109   1.049  1.00  3.29           N  
ATOM     25  CA  ILE A   3       6.704   4.837   1.582  1.00  3.29           C  
ATOM     26  C   ILE A   3       6.244   6.004   2.452  1.00  3.29           C  
ATOM     27  O   ILE A   3       6.078   7.140   1.988  1.00  3.29           O  
ATOM     28  CB  ILE A   3       7.696   5.355   0.515  1.00  3.29           C  
ATOM     29  CG1 ILE A   3       8.256   4.173  -0.350  1.00  3.29           C  
ATOM     30  CG2 ILE A   3       8.831   6.078   1.223  1.00  3.29           C  
ATOM     31  CD1 ILE A   3       8.965   3.121   0.457  1.00  3.29           C  
ATOM     32  H   ILE A   3       5.129   3.393   1.638  1.00  3.29           H  
ATOM     33  HA  ILE A   3       7.260   4.153   2.220  1.00  3.29           H  
ATOM     34  HB  ILE A   3       7.224   6.075  -0.141  1.00  3.29           H  
ATOM     35 1HG1 ILE A   3       7.455   3.695  -0.893  1.00  3.29           H  
ATOM     36 2HG1 ILE A   3       8.959   4.581  -1.076  1.00  3.29           H  
ATOM     37 1HG2 ILE A   3       9.535   6.461   0.486  1.00  3.29           H  
ATOM     38 2HG2 ILE A   3       8.424   6.909   1.804  1.00  3.29           H  
ATOM     39 3HG2 ILE A   3       9.344   5.388   1.892  1.00  3.29           H  
ATOM     40 1HD1 ILE A   3       9.335   2.340  -0.208  1.00  3.29           H  
ATOM     41 2HD1 ILE A   3       9.802   3.572   0.989  1.00  3.29           H  
ATOM     42 3HD1 ILE A   3       8.268   2.685   1.174  1.00  3.29           H  
ATOM     43  N   ALA A   4       6.022   5.699   3.730  1.00  3.59           N  
ATOM     44  CA  ALA A   4       5.492   6.676   4.660  1.00  3.59           C  
ATOM     45  C   ALA A   4       6.481   7.679   5.202  1.00  3.59           C  
ATOM     46  O   ALA A   4       7.633   7.350   5.474  1.00  3.59           O  
ATOM     47  CB  ALA A   4       4.874   5.956   5.850  1.00  3.59           C  
ATOM     48  H   ALA A   4       6.203   4.758   4.049  1.00  3.59           H  
ATOM     49  HA  ALA A   4       4.756   7.235   4.115  1.00  3.59           H  
ATOM     50 1HB  ALA A   4       4.433   6.685   6.528  1.00  3.59           H  
ATOM     51 2HB  ALA A   4       4.105   5.267   5.502  1.00  3.59           H  
ATOM     52 3HB  ALA A   4       5.647   5.402   6.377  1.00  3.59           H  
ATOM     53  N   GLU A   5       5.961   8.892   5.415  1.00  3.97           N  
ATOM     54  CA  GLU A   5       6.658   9.986   6.075  1.00  3.97           C  
ATOM     55  C   GLU A   5       5.853  10.573   7.254  1.00  3.97           C  
ATOM     56  O   GLU A   5       6.311  10.533   8.396  1.00  3.97           O  
ATOM     57  CB  GLU A   5       6.961  11.113   5.076  1.00  3.97           C  
ATOM     58  CG  GLU A   5       7.943  10.786   3.943  1.00  3.97           C  
ATOM     59  CD  GLU A   5       9.387  10.637   4.407  1.00  3.97           C  
ATOM     60  OE1 GLU A   5       9.681  11.037   5.507  1.00  3.97           O  
ATOM     61  OE2 GLU A   5      10.192  10.152   3.647  1.00  3.97           O  
ATOM     62  H   GLU A   5       5.011   9.043   5.122  1.00  3.97           H  
ATOM     63  HA  GLU A   5       7.601   9.604   6.468  1.00  3.97           H  
ATOM     64 1HB  GLU A   5       6.037  11.474   4.637  1.00  3.97           H  
ATOM     65 2HB  GLU A   5       7.396  11.934   5.616  1.00  3.97           H  
ATOM     66 1HG  GLU A   5       7.629   9.860   3.456  1.00  3.97           H  
ATOM     67 2HG  GLU A   5       7.893  11.578   3.204  1.00  3.97           H  
ATOM     68  N   TYR A   6       4.649  11.120   6.978  1.00  4.37           N  
ATOM     69  CA  TYR A   6       3.862  11.794   8.022  1.00  4.37           C  
ATOM     70  C   TYR A   6       2.387  12.037   7.617  1.00  4.37           C  
ATOM     71  O   TYR A   6       1.980  11.723   6.498  1.00  4.37           O  
ATOM     72  CB  TYR A   6       4.585  13.096   8.370  1.00  4.37           C  
ATOM     73  CG  TYR A   6       4.199  13.815   9.618  1.00  4.37           C  
ATOM     74  CD1 TYR A   6       4.648  13.349  10.833  1.00  4.37           C  
ATOM     75  CD2 TYR A   6       3.463  14.971   9.552  1.00  4.37           C  
ATOM     76  CE1 TYR A   6       4.330  14.028  11.987  1.00  4.37           C  
ATOM     77  CE2 TYR A   6       3.140  15.652  10.694  1.00  4.37           C  
ATOM     78  CZ  TYR A   6       3.566  15.185  11.912  1.00  4.37           C  
ATOM     79  OH  TYR A   6       3.247  15.868  13.063  1.00  4.37           O  
ATOM     80  H   TYR A   6       4.302  11.108   6.035  1.00  4.37           H  
ATOM     81  HA  TYR A   6       3.854  11.156   8.906  1.00  4.37           H  
ATOM     82 1HB  TYR A   6       5.634  12.899   8.438  1.00  4.37           H  
ATOM     83 2HB  TYR A   6       4.434  13.785   7.550  1.00  4.37           H  
ATOM     84  HD1 TYR A   6       5.254  12.441  10.877  1.00  4.37           H  
ATOM     85  HD2 TYR A   6       3.139  15.340   8.585  1.00  4.37           H  
ATOM     86  HE1 TYR A   6       4.680  13.661  12.951  1.00  4.37           H  
ATOM     87  HE2 TYR A   6       2.552  16.560  10.635  1.00  4.37           H  
ATOM     88  HH  TYR A   6       2.739  16.653  12.841  1.00  4.37           H  
ATOM     89  N   LYS A   7       1.606  12.608   8.546  1.00  4.67           N  
ATOM     90  CA  LYS A   7       0.186  12.974   8.366  1.00  4.67           C  
ATOM     91  C   LYS A   7      -0.022  14.390   7.807  1.00  4.67           C  
ATOM     92  O   LYS A   7       0.879  15.217   7.863  1.00  4.67           O  
ATOM     93  CB  LYS A   7      -0.565  12.920   9.701  1.00  4.67           C  
ATOM     94  CG  LYS A   7      -0.659  11.569  10.349  1.00  4.67           C  
ATOM     95  CD  LYS A   7      -1.558  11.610  11.584  1.00  4.67           C  
ATOM     96  CE  LYS A   7      -1.698  10.234  12.232  1.00  4.67           C  
ATOM     97  NZ  LYS A   7      -2.668  10.248  13.378  1.00  4.67           N  
ATOM     98  H   LYS A   7       2.026  12.816   9.441  1.00  4.67           H  
ATOM     99  HA  LYS A   7      -0.268  12.272   7.666  1.00  4.67           H  
ATOM    100 1HB  LYS A   7      -0.088  13.599  10.408  1.00  4.67           H  
ATOM    101 2HB  LYS A   7      -1.588  13.270   9.552  1.00  4.67           H  
ATOM    102 1HG  LYS A   7      -1.085  10.895   9.652  1.00  4.67           H  
ATOM    103 2HG  LYS A   7       0.332  11.214  10.624  1.00  4.67           H  
ATOM    104 1HD  LYS A   7      -1.160  12.314  12.313  1.00  4.67           H  
ATOM    105 2HD  LYS A   7      -2.560  11.943  11.286  1.00  4.67           H  
ATOM    106 1HE  LYS A   7      -2.045   9.523  11.487  1.00  4.67           H  
ATOM    107 2HE  LYS A   7      -0.724   9.915  12.598  1.00  4.67           H  
ATOM    108 1HZ  LYS A   7      -2.740   9.328  13.774  1.00  4.67           H  
ATOM    109 2HZ  LYS A   7      -2.369  10.893  14.081  1.00  4.67           H  
ATOM    110 3HZ  LYS A   7      -3.606  10.531  13.032  1.00  4.67           H  
ATOM    111  N   GLY A   8      -1.235  14.673   7.311  1.00  4.81           N  
ATOM    112  CA  GLY A   8      -1.610  16.027   6.862  1.00  4.81           C  
ATOM    113  C   GLY A   8      -1.704  16.170   5.343  1.00  4.81           C  
ATOM    114  O   GLY A   8      -0.943  15.547   4.606  1.00  4.81           O  
ATOM    115  H   GLY A   8      -1.927  13.932   7.272  1.00  4.81           H  
ATOM    116 1HA  GLY A   8      -2.570  16.290   7.304  1.00  4.81           H  
ATOM    117 2HA  GLY A   8      -0.892  16.740   7.250  1.00  4.81           H  
ATOM    118  N   ASN A   9      -2.700  16.952   4.872  1.00  4.79           N  
ATOM    119  CA  ASN A   9      -2.959  17.145   3.428  1.00  4.79           C  
ATOM    120  C   ASN A   9      -3.006  15.786   2.744  1.00  4.79           C  
ATOM    121  O   ASN A   9      -2.434  15.582   1.674  1.00  4.79           O  
ATOM    122  CB  ASN A   9      -1.922  18.051   2.774  1.00  4.79           C  
ATOM    123  CG  ASN A   9      -1.983  19.475   3.271  1.00  4.79           C  
ATOM    124  OD1 ASN A   9      -3.052  19.949   3.681  1.00  4.79           O  
ATOM    125  ND2 ASN A   9      -0.875  20.179   3.223  1.00  4.79           N  
ATOM    126  H   ASN A   9      -3.287  17.436   5.536  1.00  4.79           H  
ATOM    127  HA  ASN A   9      -3.942  17.601   3.301  1.00  4.79           H  
ATOM    128 1HB  ASN A   9      -0.916  17.657   2.950  1.00  4.79           H  
ATOM    129 2HB  ASN A   9      -2.080  18.055   1.702  1.00  4.79           H  
ATOM    130 1HD2 ASN A   9      -0.874  21.129   3.529  1.00  4.79           H  
ATOM    131 2HD2 ASN A   9      -0.010  19.768   2.872  1.00  4.79           H  
ATOM    132  N   TYR A  10      -3.638  14.842   3.416  1.00  4.70           N  
ATOM    133  CA  TYR A  10      -3.590  13.470   2.995  1.00  4.70           C  
ATOM    134  C   TYR A  10      -4.733  13.119   2.021  1.00  4.70           C  
ATOM    135  O   TYR A  10      -5.873  13.556   2.204  1.00  4.70           O  
ATOM    136  CB  TYR A  10      -3.553  12.619   4.248  1.00  4.70           C  
ATOM    137  CG  TYR A  10      -2.857  11.398   4.039  1.00  4.70           C  
ATOM    138  CD1 TYR A  10      -1.505  11.404   4.285  1.00  4.70           C  
ATOM    139  CD2 TYR A  10      -3.461  10.316   3.576  1.00  4.70           C  
ATOM    140  CE1 TYR A  10      -0.793  10.287   4.080  1.00  4.70           C  
ATOM    141  CE2 TYR A  10      -2.727   9.187   3.330  1.00  4.70           C  
ATOM    142  CZ  TYR A  10      -1.430   9.174   3.588  1.00  4.70           C  
ATOM    143  OH  TYR A  10      -0.754   8.073   3.364  1.00  4.70           O  
ATOM    144  H   TYR A  10      -4.119  15.086   4.266  1.00  4.70           H  
ATOM    145  HA  TYR A  10      -2.655  13.313   2.468  1.00  4.70           H  
ATOM    146 1HB  TYR A  10      -3.059  13.164   5.055  1.00  4.70           H  
ATOM    147 2HB  TYR A  10      -4.538  12.390   4.565  1.00  4.70           H  
ATOM    148  HD1 TYR A  10      -1.015  12.309   4.659  1.00  4.70           H  
ATOM    149  HD2 TYR A  10      -4.514  10.355   3.396  1.00  4.70           H  
ATOM    150  HE1 TYR A  10       0.260  10.284   4.290  1.00  4.70           H  
ATOM    151  HE2 TYR A  10      -3.178   8.293   2.936  1.00  4.70           H  
ATOM    152  HH  TYR A  10       0.090   8.151   3.811  1.00  4.70           H  
ATOM    153  N   CYS A  11      -4.407  12.316   1.003  1.00  4.62           N  
ATOM    154  CA  CYS A  11      -5.292  11.868  -0.082  1.00  4.62           C  
ATOM    155  C   CYS A  11      -5.835  13.028  -0.912  1.00  4.62           C  
ATOM    156  O   CYS A  11      -7.048  13.219  -1.014  1.00  4.62           O  
ATOM    157  CB  CYS A  11      -6.443  11.022   0.460  1.00  4.62           C  
ATOM    158  SG  CYS A  11      -5.874   9.532   1.271  1.00  4.62           S  
ATOM    159  H   CYS A  11      -3.447  12.007   0.983  1.00  4.62           H  
ATOM    160  HA  CYS A  11      -4.714  11.227  -0.748  1.00  4.62           H  
ATOM    161 1HB  CYS A  11      -7.027  11.596   1.160  1.00  4.62           H  
ATOM    162 2HB  CYS A  11      -7.100  10.735  -0.359  1.00  4.62           H  
ATOM    163  N   ASN A  12      -4.917  13.810  -1.501  1.00  4.59           N  
ATOM    164  CA  ASN A  12      -5.259  14.972  -2.314  1.00  4.59           C  
ATOM    165  C   ASN A  12      -5.715  14.627  -3.743  1.00  4.59           C  
ATOM    166  O   ASN A  12      -6.866  14.911  -4.087  1.00  4.59           O  
ATOM    167  CB  ASN A  12      -4.056  15.889  -2.395  1.00  4.59           C  
ATOM    168  CG  ASN A  12      -3.759  16.604  -1.125  1.00  4.59           C  
ATOM    169  OD1 ASN A  12      -4.607  16.750  -0.234  1.00  4.59           O  
ATOM    170  ND2 ASN A  12      -2.546  17.074  -1.027  1.00  4.59           N  
ATOM    171  H   ASN A  12      -3.943  13.579  -1.380  1.00  4.59           H  
ATOM    172  HA  ASN A  12      -6.081  15.498  -1.827  1.00  4.59           H  
ATOM    173 1HB  ASN A  12      -3.176  15.299  -2.677  1.00  4.59           H  
ATOM    174 2HB  ASN A  12      -4.213  16.623  -3.173  1.00  4.59           H  
ATOM    175 1HD2 ASN A  12      -2.261  17.568  -0.206  1.00  4.59           H  
ATOM    176 2HD2 ASN A  12      -1.900  16.936  -1.779  1.00  4.59           H  
ATOM    177  N   TYR A  13      -4.847  14.029  -4.589  1.00  4.62           N  
ATOM    178  CA  TYR A  13      -5.315  13.625  -5.936  1.00  4.62           C  
ATOM    179  C   TYR A  13      -4.339  12.749  -6.723  1.00  4.62           C  
ATOM    180  O   TYR A  13      -3.130  12.931  -6.670  1.00  4.62           O  
ATOM    181  CB  TYR A  13      -5.702  14.850  -6.790  1.00  4.62           C  
ATOM    182  CG  TYR A  13      -4.648  15.934  -6.895  1.00  4.62           C  
ATOM    183  CD1 TYR A  13      -3.685  15.887  -7.881  1.00  4.62           C  
ATOM    184  CD2 TYR A  13      -4.669  16.999  -6.000  1.00  4.62           C  
ATOM    185  CE1 TYR A  13      -2.740  16.900  -7.964  1.00  4.62           C  
ATOM    186  CE2 TYR A  13      -3.727  17.997  -6.082  1.00  4.62           C  
ATOM    187  CZ  TYR A  13      -2.764  17.949  -7.060  1.00  4.62           C  
ATOM    188  OH  TYR A  13      -1.822  18.948  -7.148  1.00  4.62           O  
ATOM    189  H   TYR A  13      -3.878  13.792  -4.299  1.00  4.62           H  
ATOM    190  HA  TYR A  13      -6.217  13.029  -5.797  1.00  4.62           H  
ATOM    191 1HB  TYR A  13      -5.905  14.502  -7.805  1.00  4.62           H  
ATOM    192 2HB  TYR A  13      -6.620  15.299  -6.433  1.00  4.62           H  
ATOM    193  HD1 TYR A  13      -3.670  15.057  -8.592  1.00  4.62           H  
ATOM    194  HD2 TYR A  13      -5.436  17.045  -5.228  1.00  4.62           H  
ATOM    195  HE1 TYR A  13      -1.979  16.876  -8.738  1.00  4.62           H  
ATOM    196  HE2 TYR A  13      -3.748  18.827  -5.375  1.00  4.62           H  
ATOM    197  HH  TYR A  13      -1.230  18.764  -7.880  1.00  4.62           H  
ATOM    198  N   GLU A  14      -4.879  11.894  -7.592  1.00  4.69           N  
ATOM    199  CA  GLU A  14      -4.034  11.081  -8.468  1.00  4.69           C  
ATOM    200  C   GLU A  14      -3.292  11.940  -9.496  1.00  4.69           C  
ATOM    201  O   GLU A  14      -3.890  12.827 -10.113  1.00  4.69           O  
ATOM    202  CB  GLU A  14      -4.866   9.999  -9.164  1.00  4.69           C  
ATOM    203  CG  GLU A  14      -4.048   8.991  -9.992  1.00  4.69           C  
ATOM    204  CD  GLU A  14      -4.891   7.866 -10.571  1.00  4.69           C  
ATOM    205  OE1 GLU A  14      -6.066   7.821 -10.293  1.00  4.69           O  
ATOM    206  OE2 GLU A  14      -4.351   7.052 -11.284  1.00  4.69           O  
ATOM    207  H   GLU A  14      -5.881  11.784  -7.623  1.00  4.69           H  
ATOM    208  HA  GLU A  14      -3.292  10.583  -7.846  1.00  4.69           H  
ATOM    209 1HB  GLU A  14      -5.432   9.447  -8.419  1.00  4.69           H  
ATOM    210 2HB  GLU A  14      -5.583  10.471  -9.833  1.00  4.69           H  
ATOM    211 1HG  GLU A  14      -3.565   9.520 -10.815  1.00  4.69           H  
ATOM    212 2HG  GLU A  14      -3.260   8.569  -9.361  1.00  4.69           H  
ATOM    213  N   THR A  15      -1.998  11.657  -9.689  1.00  4.71           N  
ATOM    214  CA  THR A  15      -1.170  12.380 -10.649  1.00  4.71           C  
ATOM    215  C   THR A  15      -0.491  11.475 -11.703  1.00  4.71           C  
ATOM    216  O   THR A  15      -1.060  11.175 -12.756  1.00  4.71           O  
ATOM    217  CB  THR A  15      -0.076  13.188  -9.909  1.00  4.71           C  
ATOM    218  OG1 THR A  15       0.699  12.301  -9.105  1.00  4.71           O  
ATOM    219  CG2 THR A  15      -0.692  14.236  -9.040  1.00  4.71           C  
ATOM    220  H   THR A  15      -1.576  10.933  -9.116  1.00  4.71           H  
ATOM    221  HA  THR A  15      -1.808  13.084 -11.182  1.00  4.71           H  
ATOM    222  HB  THR A  15       0.575  13.665 -10.642  1.00  4.71           H  
ATOM    223  HG1 THR A  15       0.103  11.815  -8.486  1.00  4.71           H  
ATOM    224 1HG2 THR A  15       0.087  14.797  -8.530  1.00  4.71           H  
ATOM    225 2HG2 THR A  15      -1.276  14.900  -9.666  1.00  4.71           H  
ATOM    226 3HG2 THR A  15      -1.337  13.766  -8.300  1.00  4.71           H  
ATOM    227  N   ASN A  16       0.739  11.032 -11.423  1.00  4.64           N  
ATOM    228  CA  ASN A  16       1.547  10.320 -12.416  1.00  4.64           C  
ATOM    229  C   ASN A  16       1.303   8.818 -12.455  1.00  4.64           C  
ATOM    230  O   ASN A  16       2.197   8.012 -12.160  1.00  4.64           O  
ATOM    231  CB  ASN A  16       3.016  10.630 -12.208  1.00  4.64           C  
ATOM    232  CG  ASN A  16       3.325  12.086 -12.475  1.00  4.64           C  
ATOM    233  OD1 ASN A  16       2.812  12.677 -13.435  1.00  4.64           O  
ATOM    234  ND2 ASN A  16       4.150  12.675 -11.648  1.00  4.64           N  
ATOM    235  H   ASN A  16       1.125  11.229 -10.505  1.00  4.64           H  
ATOM    236  HA  ASN A  16       1.272  10.702 -13.400  1.00  4.64           H  
ATOM    237 1HB  ASN A  16       3.300  10.391 -11.183  1.00  4.64           H  
ATOM    238 2HB  ASN A  16       3.617  10.010 -12.869  1.00  4.64           H  
ATOM    239 1HD2 ASN A  16       4.388  13.638 -11.779  1.00  4.64           H  
ATOM    240 2HD2 ASN A  16       4.543  12.161 -10.886  1.00  4.64           H  
ATOM    241  N   ARG A  17       0.089   8.464 -12.865  1.00  4.48           N  
ATOM    242  CA  ARG A  17      -0.401   7.085 -12.911  1.00  4.48           C  
ATOM    243  C   ARG A  17       0.145   6.277 -11.732  1.00  4.48           C  
ATOM    244  O   ARG A  17      -0.184   6.578 -10.584  1.00  4.48           O  
ATOM    245  CB  ARG A  17      -0.015   6.430 -14.233  1.00  4.48           C  
ATOM    246  CG  ARG A  17      -0.697   7.021 -15.458  1.00  4.48           C  
ATOM    247  CD  ARG A  17      -0.247   6.358 -16.716  1.00  4.48           C  
ATOM    248  NE  ARG A  17      -0.884   6.934 -17.895  1.00  4.48           N  
ATOM    249  CZ  ARG A  17      -0.588   6.599 -19.168  1.00  4.48           C  
ATOM    250  NH1 ARG A  17       0.333   5.694 -19.416  1.00  4.48           N  
ATOM    251  NH2 ARG A  17      -1.224   7.184 -20.169  1.00  4.48           N  
ATOM    252  H   ARG A  17      -0.538   9.236 -13.100  1.00  4.48           H  
ATOM    253  HA  ARG A  17      -1.491   7.103 -12.839  1.00  4.48           H  
ATOM    254 1HB  ARG A  17       1.062   6.505 -14.386  1.00  4.48           H  
ATOM    255 2HB  ARG A  17      -0.281   5.372 -14.210  1.00  4.48           H  
ATOM    256 1HG  ARG A  17      -1.776   6.893 -15.366  1.00  4.48           H  
ATOM    257 2HG  ARG A  17      -0.462   8.085 -15.524  1.00  4.48           H  
ATOM    258 1HD  ARG A  17       0.831   6.473 -16.821  1.00  4.48           H  
ATOM    259 2HD  ARG A  17      -0.496   5.299 -16.678  1.00  4.48           H  
ATOM    260  HE  ARG A  17      -1.597   7.635 -17.747  1.00  4.48           H  
ATOM    261 1HH1 ARG A  17       0.820   5.247 -18.653  1.00  4.48           H  
ATOM    262 2HH1 ARG A  17       0.553   5.445 -20.370  1.00  4.48           H  
ATOM    263 1HH2 ARG A  17      -1.931   7.881 -19.980  1.00  4.48           H  
ATOM    264 2HH2 ARG A  17      -1.003   6.935 -21.121  1.00  4.48           H  
ATOM    265  N   GLU A  18       0.969   5.255 -12.008  1.00  4.27           N  
ATOM    266  CA  GLU A  18       1.602   4.473 -10.946  1.00  4.27           C  
ATOM    267  C   GLU A  18       3.090   4.813 -10.783  1.00  4.27           C  
ATOM    268  O   GLU A  18       3.794   4.159 -10.014  1.00  4.27           O  
ATOM    269  CB  GLU A  18       1.427   2.970 -11.181  1.00  4.27           C  
ATOM    270  CG  GLU A  18      -0.024   2.483 -11.136  1.00  4.27           C  
ATOM    271  CD  GLU A  18      -0.160   0.977 -11.309  1.00  4.27           C  
ATOM    272  OE1 GLU A  18       0.839   0.322 -11.484  1.00  4.27           O  
ATOM    273  OE2 GLU A  18      -1.261   0.490 -11.246  1.00  4.27           O  
ATOM    274  H   GLU A  18       1.191   5.031 -12.964  1.00  4.27           H  
ATOM    275  HA  GLU A  18       1.111   4.716 -10.006  1.00  4.27           H  
ATOM    276 1HB  GLU A  18       1.842   2.703 -12.152  1.00  4.27           H  
ATOM    277 2HB  GLU A  18       1.986   2.421 -10.424  1.00  4.27           H  
ATOM    278 1HG  GLU A  18      -0.454   2.764 -10.172  1.00  4.27           H  
ATOM    279 2HG  GLU A  18      -0.590   2.988 -11.916  1.00  4.27           H  
ATOM    280  N   GLY A  19       3.579   5.802 -11.545  1.00  4.07           N  
ATOM    281  CA  GLY A  19       4.983   6.234 -11.473  1.00  4.07           C  
ATOM    282  C   GLY A  19       5.189   6.810 -10.086  1.00  4.07           C  
ATOM    283  O   GLY A  19       6.199   6.585  -9.427  1.00  4.07           O  
ATOM    284  H   GLY A  19       2.935   6.326 -12.127  1.00  4.07           H  
ATOM    285 1HA  GLY A  19       5.650   5.390 -11.643  1.00  4.07           H  
ATOM    286 2HA  GLY A  19       5.179   6.991 -12.231  1.00  4.07           H  
ATOM    287  N   LEU A  20       4.178   7.562  -9.693  1.00  3.93           N  
ATOM    288  CA  LEU A  20       3.926   8.126  -8.375  1.00  3.93           C  
ATOM    289  C   LEU A  20       2.466   8.479  -8.420  1.00  3.93           C  
ATOM    290  O   LEU A  20       2.053   9.279  -9.254  1.00  3.93           O  
ATOM    291  CB  LEU A  20       4.787   9.342  -8.039  1.00  3.93           C  
ATOM    292  CG  LEU A  20       4.467   9.974  -6.661  1.00  3.93           C  
ATOM    293  CD1 LEU A  20       4.767   8.990  -5.558  1.00  3.93           C  
ATOM    294  CD2 LEU A  20       5.285  11.220  -6.474  1.00  3.93           C  
ATOM    295  H   LEU A  20       3.459   7.707 -10.404  1.00  3.93           H  
ATOM    296  HA  LEU A  20       4.071   7.368  -7.610  1.00  3.93           H  
ATOM    297 1HB  LEU A  20       5.834   9.039  -8.037  1.00  3.93           H  
ATOM    298 2HB  LEU A  20       4.640  10.102  -8.806  1.00  3.93           H  
ATOM    299  HG  LEU A  20       3.402  10.219  -6.612  1.00  3.93           H  
ATOM    300 1HD1 LEU A  20       4.517   9.456  -4.611  1.00  3.93           H  
ATOM    301 2HD1 LEU A  20       4.168   8.090  -5.688  1.00  3.93           H  
ATOM    302 3HD1 LEU A  20       5.822   8.732  -5.577  1.00  3.93           H  
ATOM    303 1HD2 LEU A  20       5.051  11.652  -5.514  1.00  3.93           H  
ATOM    304 2HD2 LEU A  20       6.343  10.967  -6.513  1.00  3.93           H  
ATOM    305 3HD2 LEU A  20       5.050  11.933  -7.263  1.00  3.93           H  
ATOM    306  N   SER A  21       1.654   7.896  -7.562  1.00  3.88           N  
ATOM    307  CA  SER A  21       0.245   8.170  -7.724  1.00  3.88           C  
ATOM    308  C   SER A  21      -0.157   9.445  -7.034  1.00  3.88           C  
ATOM    309  O   SER A  21      -0.872  10.276  -7.593  1.00  3.88           O  
ATOM    310  CB  SER A  21      -0.545   7.015  -7.219  1.00  3.88           C  
ATOM    311  OG  SER A  21      -0.271   5.875  -7.995  1.00  3.88           O  
ATOM    312  H   SER A  21       1.983   7.288  -6.814  1.00  3.88           H  
ATOM    313  HA  SER A  21       0.035   8.283  -8.788  1.00  3.88           H  
ATOM    314 1HB  SER A  21      -0.319   6.823  -6.177  1.00  3.88           H  
ATOM    315 2HB  SER A  21      -1.587   7.267  -7.294  1.00  3.88           H  
ATOM    316  HG  SER A  21      -0.343   6.169  -8.936  1.00  3.88           H  
ATOM    317  N   ASP A  22       0.382   9.663  -5.850  1.00  3.94           N  
ATOM    318  CA  ASP A  22       0.014  10.860  -5.112  1.00  3.94           C  
ATOM    319  C   ASP A  22       1.135  11.199  -4.151  1.00  3.94           C  
ATOM    320  O   ASP A  22       2.075  10.415  -3.968  1.00  3.94           O  
ATOM    321  CB  ASP A  22      -1.313  10.608  -4.361  1.00  3.94           C  
ATOM    322  CG  ASP A  22      -2.220  11.803  -4.049  1.00  3.94           C  
ATOM    323  OD1 ASP A  22      -1.807  12.937  -4.037  1.00  3.94           O  
ATOM    324  OD2 ASP A  22      -3.372  11.543  -3.774  1.00  3.94           O  
ATOM    325  H   ASP A  22       0.996   8.954  -5.446  1.00  3.94           H  
ATOM    326  HA  ASP A  22      -0.116  11.691  -5.806  1.00  3.94           H  
ATOM    327 1HB  ASP A  22      -1.902   9.864  -4.899  1.00  3.94           H  
ATOM    328 2HB  ASP A  22      -1.081  10.202  -3.411  1.00  3.94           H  
ATOM    329  N   LEU A  23       1.036  12.373  -3.558  1.00  4.11           N  
ATOM    330  CA  LEU A  23       2.055  12.834  -2.614  1.00  4.11           C  
ATOM    331  C   LEU A  23       1.438  13.777  -1.604  1.00  4.11           C  
ATOM    332  O   LEU A  23       0.673  14.670  -1.980  1.00  4.11           O  
ATOM    333  CB  LEU A  23       3.222  13.488  -3.371  1.00  4.11           C  
ATOM    334  CG  LEU A  23       4.412  13.953  -2.524  1.00  4.11           C  
ATOM    335  CD1 LEU A  23       5.695  13.823  -3.340  1.00  4.11           C  
ATOM    336  CD2 LEU A  23       4.191  15.396  -2.127  1.00  4.11           C  
ATOM    337  H   LEU A  23       0.189  12.927  -3.751  1.00  4.11           H  
ATOM    338  HA  LEU A  23       2.438  11.971  -2.081  1.00  4.11           H  
ATOM    339 1HB  LEU A  23       3.597  12.774  -4.092  1.00  4.11           H  
ATOM    340 2HB  LEU A  23       2.841  14.353  -3.911  1.00  4.11           H  
ATOM    341  HG  LEU A  23       4.498  13.326  -1.628  1.00  4.11           H  
ATOM    342 1HD1 LEU A  23       6.543  14.149  -2.757  1.00  4.11           H  
ATOM    343 2HD1 LEU A  23       5.834  12.795  -3.623  1.00  4.11           H  
ATOM    344 3HD1 LEU A  23       5.616  14.438  -4.235  1.00  4.11           H  
ATOM    345 1HD2 LEU A  23       5.009  15.744  -1.532  1.00  4.11           H  
ATOM    346 2HD2 LEU A  23       4.111  16.010  -3.023  1.00  4.11           H  
ATOM    347 3HD2 LEU A  23       3.281  15.477  -1.560  1.00  4.11           H  
ATOM    348  N   TYR A  24       1.778  13.610  -0.329  1.00  4.35           N  
ATOM    349  CA  TYR A  24       1.147  14.450   0.669  1.00  4.35           C  
ATOM    350  C   TYR A  24       2.175  15.340   1.355  1.00  4.35           C  
ATOM    351  O   TYR A  24       2.928  14.914   2.241  1.00  4.35           O  
ATOM    352  CB  TYR A  24       0.411  13.559   1.637  1.00  4.35           C  
ATOM    353  CG  TYR A  24      -0.389  12.533   0.854  1.00  4.35           C  
ATOM    354  CD1 TYR A  24      -1.326  12.901  -0.058  1.00  4.35           C  
ATOM    355  CD2 TYR A  24      -0.158  11.205   1.062  1.00  4.35           C  
ATOM    356  CE1 TYR A  24      -1.987  11.925  -0.746  1.00  4.35           C  
ATOM    357  CE2 TYR A  24      -0.837  10.258   0.408  1.00  4.35           C  
ATOM    358  CZ  TYR A  24      -1.745  10.593  -0.493  1.00  4.35           C  
ATOM    359  OH  TYR A  24      -2.442   9.608  -1.147  1.00  4.35           O  
ATOM    360  H   TYR A  24       2.427  12.871  -0.069  1.00  4.35           H  
ATOM    361  HA  TYR A  24       0.419  15.102   0.186  1.00  4.35           H  
ATOM    362 1HB  TYR A  24       1.080  13.072   2.306  1.00  4.35           H  
ATOM    363 2HB  TYR A  24      -0.279  14.155   2.238  1.00  4.35           H  
ATOM    364  HD1 TYR A  24      -1.533  13.959  -0.250  1.00  4.35           H  
ATOM    365  HD2 TYR A  24       0.557  10.898   1.771  1.00  4.35           H  
ATOM    366  HE1 TYR A  24      -2.720  12.204  -1.476  1.00  4.35           H  
ATOM    367  HE2 TYR A  24      -0.643   9.224   0.625  1.00  4.35           H  
ATOM    368  HH  TYR A  24      -2.302   8.770  -0.700  1.00  4.35           H  
ATOM    369  N   ASP A  25       2.268  16.563   0.827  1.00  4.59           N  
ATOM    370  CA  ASP A  25       3.249  17.572   1.215  1.00  4.59           C  
ATOM    371  C   ASP A  25       2.701  18.379   2.395  1.00  4.59           C  
ATOM    372  O   ASP A  25       1.714  19.109   2.240  1.00  4.59           O  
ATOM    373  CB  ASP A  25       3.562  18.485   0.007  1.00  4.59           C  
ATOM    374  CG  ASP A  25       4.712  19.501   0.207  1.00  4.59           C  
ATOM    375  OD1 ASP A  25       5.199  19.633   1.284  1.00  4.59           O  
ATOM    376  OD2 ASP A  25       5.113  20.102  -0.765  1.00  4.59           O  
ATOM    377  H   ASP A  25       1.600  16.803   0.106  1.00  4.59           H  
ATOM    378  HA  ASP A  25       4.162  17.077   1.530  1.00  4.59           H  
ATOM    379 1HB  ASP A  25       3.805  17.875  -0.848  1.00  4.59           H  
ATOM    380 2HB  ASP A  25       2.664  19.045  -0.250  1.00  4.59           H  
ATOM    381  N   TYR A  26       3.291  18.181   3.574  1.00  4.77           N  
ATOM    382  CA  TYR A  26       2.823  18.820   4.805  1.00  4.77           C  
ATOM    383  C   TYR A  26       3.975  19.046   5.779  1.00  4.77           C  
ATOM    384  O   TYR A  26       4.770  18.144   6.039  1.00  4.77           O  
ATOM    385  CB  TYR A  26       1.755  17.957   5.481  1.00  4.77           C  
ATOM    386  CG  TYR A  26       1.175  18.576   6.735  1.00  4.77           C  
ATOM    387  CD1 TYR A  26       0.163  19.512   6.642  1.00  4.77           C  
ATOM    388  CD2 TYR A  26       1.660  18.211   7.977  1.00  4.77           C  
ATOM    389  CE1 TYR A  26      -0.369  20.075   7.777  1.00  4.77           C  
ATOM    390  CE2 TYR A  26       1.130  18.775   9.118  1.00  4.77           C  
ATOM    391  CZ  TYR A  26       0.120  19.701   9.021  1.00  4.77           C  
ATOM    392  OH  TYR A  26      -0.409  20.262  10.161  1.00  4.77           O  
ATOM    393  H   TYR A  26       4.116  17.577   3.594  1.00  4.77           H  
ATOM    394  HA  TYR A  26       2.399  19.791   4.552  1.00  4.77           H  
ATOM    395 1HB  TYR A  26       0.936  17.775   4.782  1.00  4.77           H  
ATOM    396 2HB  TYR A  26       2.176  16.984   5.746  1.00  4.77           H  
ATOM    397  HD1 TYR A  26      -0.213  19.798   5.680  1.00  4.77           H  
ATOM    398  HD2 TYR A  26       2.457  17.476   8.049  1.00  4.77           H  
ATOM    399  HE1 TYR A  26      -1.169  20.811   7.699  1.00  4.77           H  
ATOM    400  HE2 TYR A  26       1.508  18.489  10.095  1.00  4.77           H  
ATOM    401  HH  TYR A  26      -1.094  20.891   9.919  1.00  4.77           H  
ATOM    402  N   GLY A  27       4.058  20.232   6.372  1.00  4.85           N  
ATOM    403  CA  GLY A  27       5.140  20.451   7.321  1.00  4.85           C  
ATOM    404  C   GLY A  27       6.470  20.251   6.605  1.00  4.85           C  
ATOM    405  O   GLY A  27       6.738  20.898   5.594  1.00  4.85           O  
ATOM    406  H   GLY A  27       3.397  20.965   6.158  1.00  4.85           H  
ATOM    407 1HA  GLY A  27       5.081  21.461   7.728  1.00  4.85           H  
ATOM    408 2HA  GLY A  27       5.052  19.752   8.153  1.00  4.85           H  
ATOM    409  N   ASP A  28       7.294  19.360   7.146  1.00  4.77           N  
ATOM    410  CA  ASP A  28       8.610  19.034   6.606  1.00  4.77           C  
ATOM    411  C   ASP A  28       8.614  17.662   5.911  1.00  4.77           C  
ATOM    412  O   ASP A  28       9.675  17.059   5.733  1.00  4.77           O  
ATOM    413  CB  ASP A  28       9.641  19.018   7.735  1.00  4.77           C  
ATOM    414  CG  ASP A  28       9.840  20.382   8.392  1.00  4.77           C  
ATOM    415  OD1 ASP A  28       9.908  21.360   7.690  1.00  4.77           O  
ATOM    416  OD2 ASP A  28       9.904  20.429   9.597  1.00  4.77           O  
ATOM    417  H   ASP A  28       6.986  18.869   7.972  1.00  4.77           H  
ATOM    418  HA  ASP A  28       8.885  19.792   5.872  1.00  4.77           H  
ATOM    419 1HB  ASP A  28       9.327  18.303   8.498  1.00  4.77           H  
ATOM    420 2HB  ASP A  28      10.599  18.676   7.344  1.00  4.77           H  
ATOM    421  N   TYR A  29       7.430  17.153   5.554  1.00  4.53           N  
ATOM    422  CA  TYR A  29       7.312  15.802   5.009  1.00  4.53           C  
ATOM    423  C   TYR A  29       6.605  15.696   3.646  1.00  4.53           C  
ATOM    424  O   TYR A  29       5.731  16.493   3.312  1.00  4.53           O  
ATOM    425  CB  TYR A  29       6.513  15.000   6.013  1.00  4.53           C  
ATOM    426  CG  TYR A  29       7.108  15.021   7.397  1.00  4.53           C  
ATOM    427  CD1 TYR A  29       6.677  16.002   8.287  1.00  4.53           C  
ATOM    428  CD2 TYR A  29       8.058  14.098   7.791  1.00  4.53           C  
ATOM    429  CE1 TYR A  29       7.185  16.054   9.561  1.00  4.53           C  
ATOM    430  CE2 TYR A  29       8.567  14.152   9.072  1.00  4.53           C  
ATOM    431  CZ  TYR A  29       8.133  15.124   9.955  1.00  4.53           C  
ATOM    432  OH  TYR A  29       8.648  15.173  11.231  1.00  4.53           O  
ATOM    433  H   TYR A  29       6.578  17.693   5.702  1.00  4.53           H  
ATOM    434  HA  TYR A  29       8.312  15.384   4.901  1.00  4.53           H  
ATOM    435 1HB  TYR A  29       5.502  15.414   6.072  1.00  4.53           H  
ATOM    436 2HB  TYR A  29       6.423  13.977   5.685  1.00  4.53           H  
ATOM    437  HD1 TYR A  29       5.924  16.727   7.968  1.00  4.53           H  
ATOM    438  HD2 TYR A  29       8.404  13.329   7.100  1.00  4.53           H  
ATOM    439  HE1 TYR A  29       6.842  16.820  10.256  1.00  4.53           H  
ATOM    440  HE2 TYR A  29       9.314  13.424   9.388  1.00  4.53           H  
ATOM    441  HH  TYR A  29       9.275  14.455  11.351  1.00  4.53           H  
ATOM    442  N   ARG A  30       6.959  14.665   2.866  1.00  4.19           N  
ATOM    443  CA  ARG A  30       6.272  14.368   1.599  1.00  4.19           C  
ATOM    444  C   ARG A  30       5.920  12.889   1.460  1.00  4.19           C  
ATOM    445  O   ARG A  30       6.663  12.121   0.846  1.00  4.19           O  
ATOM    446  CB  ARG A  30       7.093  14.814   0.411  1.00  4.19           C  
ATOM    447  CG  ARG A  30       7.223  16.337   0.258  1.00  4.19           C  
ATOM    448  CD  ARG A  30       7.927  16.721  -0.989  1.00  4.19           C  
ATOM    449  NE  ARG A  30       7.950  18.165  -1.182  1.00  4.19           N  
ATOM    450  CZ  ARG A  30       8.608  18.789  -2.176  1.00  4.19           C  
ATOM    451  NH1 ARG A  30       9.306  18.088  -3.048  1.00  4.19           N  
ATOM    452  NH2 ARG A  30       8.555  20.104  -2.281  1.00  4.19           N  
ATOM    453  H   ARG A  30       7.702  14.049   3.171  1.00  4.19           H  
ATOM    454  HA  ARG A  30       5.341  14.930   1.578  1.00  4.19           H  
ATOM    455 1HB  ARG A  30       8.097  14.403   0.491  1.00  4.19           H  
ATOM    456 2HB  ARG A  30       6.656  14.414  -0.484  1.00  4.19           H  
ATOM    457 1HG  ARG A  30       6.235  16.789   0.249  1.00  4.19           H  
ATOM    458 2HG  ARG A  30       7.785  16.743   1.097  1.00  4.19           H  
ATOM    459 1HD  ARG A  30       8.955  16.366  -0.951  1.00  4.19           H  
ATOM    460 2HD  ARG A  30       7.424  16.277  -1.843  1.00  4.19           H  
ATOM    461  HE  ARG A  30       7.403  18.745  -0.533  1.00  4.19           H  
ATOM    462 1HH1 ARG A  30       9.348  17.082  -2.970  1.00  4.19           H  
ATOM    463 2HH1 ARG A  30       9.799  18.557  -3.794  1.00  4.19           H  
ATOM    464 1HH2 ARG A  30       8.018  20.647  -1.607  1.00  4.19           H  
ATOM    465 2HH2 ARG A  30       9.045  20.571  -3.025  1.00  4.19           H  
ATOM    466  N   TYR A  31       4.830  12.481   2.102  1.00  3.85           N  
ATOM    467  CA  TYR A  31       4.418  11.069   2.157  1.00  3.85           C  
ATOM    468  C   TYR A  31       4.121  10.611   0.732  1.00  3.85           C  
ATOM    469  O   TYR A  31       3.409  11.320   0.019  1.00  3.85           O  
ATOM    470  CB  TYR A  31       3.153  10.918   3.001  1.00  3.85           C  
ATOM    471  CG  TYR A  31       2.683   9.502   3.289  1.00  3.85           C  
ATOM    472  CD1 TYR A  31       2.693   9.039   4.579  1.00  3.85           C  
ATOM    473  CD2 TYR A  31       2.307   8.648   2.272  1.00  3.85           C  
ATOM    474  CE1 TYR A  31       2.317   7.765   4.846  1.00  3.85           C  
ATOM    475  CE2 TYR A  31       1.965   7.351   2.554  1.00  3.85           C  
ATOM    476  CZ  TYR A  31       1.971   6.913   3.835  1.00  3.85           C  
ATOM    477  OH  TYR A  31       1.637   5.632   4.122  1.00  3.85           O  
ATOM    478  H   TYR A  31       4.239  13.197   2.533  1.00  3.85           H  
ATOM    479  HA  TYR A  31       5.230  10.458   2.554  1.00  3.85           H  
ATOM    480 1HB  TYR A  31       3.301  11.422   3.958  1.00  3.85           H  
ATOM    481 2HB  TYR A  31       2.396  11.423   2.519  1.00  3.85           H  
ATOM    482  HD1 TYR A  31       2.987   9.687   5.389  1.00  3.85           H  
ATOM    483  HD2 TYR A  31       2.297   8.992   1.246  1.00  3.85           H  
ATOM    484  HE1 TYR A  31       2.323   7.418   5.847  1.00  3.85           H  
ATOM    485  HE2 TYR A  31       1.690   6.681   1.760  1.00  3.85           H  
ATOM    486  HH  TYR A  31       1.509   5.149   3.302  1.00  3.85           H  
ATOM    487  N   GLN A  32       4.652   9.477   0.273  1.00  3.57           N  
ATOM    488  CA  GLN A  32       4.322   9.069  -1.099  1.00  3.57           C  
ATOM    489  C   GLN A  32       3.409   7.863  -1.164  1.00  3.57           C  
ATOM    490  O   GLN A  32       3.463   6.992  -0.304  1.00  3.57           O  
ATOM    491  CB  GLN A  32       5.577   8.765  -1.901  1.00  3.57           C  
ATOM    492  CG  GLN A  32       6.451   9.966  -2.187  1.00  3.57           C  
ATOM    493  CD  GLN A  32       7.608   9.620  -3.106  1.00  3.57           C  
ATOM    494  OE1 GLN A  32       8.139   8.501  -3.059  1.00  3.57           O  
ATOM    495  NE2 GLN A  32       8.005  10.568  -3.950  1.00  3.57           N  
ATOM    496  H   GLN A  32       5.242   8.873   0.857  1.00  3.57           H  
ATOM    497  HA  GLN A  32       3.805   9.889  -1.594  1.00  3.57           H  
ATOM    498 1HB  GLN A  32       6.181   8.050  -1.336  1.00  3.57           H  
ATOM    499 2HB  GLN A  32       5.308   8.277  -2.825  1.00  3.57           H  
ATOM    500 1HG  GLN A  32       5.837  10.718  -2.666  1.00  3.57           H  
ATOM    501 2HG  GLN A  32       6.852  10.352  -1.245  1.00  3.57           H  
ATOM    502 1HE2 GLN A  32       8.763  10.393  -4.581  1.00  3.57           H  
ATOM    503 2HE2 GLN A  32       7.551  11.458  -3.951  1.00  3.57           H  
ATOM    504  N   VAL A  33       2.587   7.796  -2.210  1.00  3.40           N  
ATOM    505  CA  VAL A  33       1.843   6.569  -2.462  1.00  3.40           C  
ATOM    506  C   VAL A  33       1.915   6.147  -3.911  1.00  3.40           C  
ATOM    507  O   VAL A  33       1.942   6.980  -4.832  1.00  3.40           O  
ATOM    508  CB  VAL A  33       0.370   6.675  -2.094  1.00  3.40           C  
ATOM    509  CG1 VAL A  33       0.192   6.900  -0.639  1.00  3.40           C  
ATOM    510  CG2 VAL A  33      -0.216   7.744  -2.855  1.00  3.40           C  
ATOM    511  H   VAL A  33       2.514   8.587  -2.854  1.00  3.40           H  
ATOM    512  HA  VAL A  33       2.279   5.779  -1.858  1.00  3.40           H  
ATOM    513  HB  VAL A  33      -0.101   5.767  -2.340  1.00  3.40           H  
ATOM    514 1HG1 VAL A  33      -0.869   6.955  -0.401  1.00  3.40           H  
ATOM    515 2HG1 VAL A  33       0.636   6.084  -0.102  1.00  3.40           H  
ATOM    516 3HG1 VAL A  33       0.679   7.819  -0.362  1.00  3.40           H  
ATOM    517 1HG2 VAL A  33      -1.273   7.821  -2.624  1.00  3.40           H  
ATOM    518 2HG2 VAL A  33       0.295   8.667  -2.584  1.00  3.40           H  
ATOM    519 3HG2 VAL A  33      -0.090   7.548  -3.911  1.00  3.40           H  
ATOM    520  N   TYR A  34       1.824   4.842  -4.096  1.00  3.35           N  
ATOM    521  CA  TYR A  34       1.807   4.225  -5.403  1.00  3.35           C  
ATOM    522  C   TYR A  34       0.610   3.273  -5.459  1.00  3.35           C  
ATOM    523  O   TYR A  34       0.536   2.311  -4.686  1.00  3.35           O  
ATOM    524  CB  TYR A  34       3.134   3.479  -5.590  1.00  3.35           C  
ATOM    525  CG  TYR A  34       4.396   4.388  -5.456  1.00  3.35           C  
ATOM    526  CD1 TYR A  34       4.903   4.699  -4.185  1.00  3.35           C  
ATOM    527  CD2 TYR A  34       5.055   4.868  -6.569  1.00  3.35           C  
ATOM    528  CE1 TYR A  34       6.037   5.490  -4.044  1.00  3.35           C  
ATOM    529  CE2 TYR A  34       6.201   5.651  -6.406  1.00  3.35           C  
ATOM    530  CZ  TYR A  34       6.680   5.962  -5.160  1.00  3.35           C  
ATOM    531  OH  TYR A  34       7.828   6.738  -5.046  1.00  3.35           O  
ATOM    532  H   TYR A  34       1.787   4.248  -3.280  1.00  3.35           H  
ATOM    533  HA  TYR A  34       1.684   4.986  -6.173  1.00  3.35           H  
ATOM    534 1HB  TYR A  34       3.209   2.675  -4.855  1.00  3.35           H  
ATOM    535 2HB  TYR A  34       3.151   3.018  -6.581  1.00  3.35           H  
ATOM    536  HD1 TYR A  34       4.405   4.321  -3.300  1.00  3.35           H  
ATOM    537  HD2 TYR A  34       4.694   4.634  -7.574  1.00  3.35           H  
ATOM    538  HE1 TYR A  34       6.422   5.731  -3.052  1.00  3.35           H  
ATOM    539  HE2 TYR A  34       6.730   6.025  -7.264  1.00  3.35           H  
ATOM    540  HH  TYR A  34       7.867   7.179  -4.174  1.00  3.35           H  
ATOM    541  N   TYR A  35      -0.278   3.471  -6.429  1.00  3.42           N  
ATOM    542  CA  TYR A  35      -1.507   2.684  -6.522  1.00  3.42           C  
ATOM    543  C   TYR A  35      -1.282   1.274  -7.042  1.00  3.42           C  
ATOM    544  O   TYR A  35      -2.218   0.481  -7.122  1.00  3.42           O  
ATOM    545  CB  TYR A  35      -2.556   3.396  -7.377  1.00  3.42           C  
ATOM    546  CG  TYR A  35      -3.087   4.691  -6.752  1.00  3.42           C  
ATOM    547  CD1 TYR A  35      -2.769   5.019  -5.440  1.00  3.42           C  
ATOM    548  CD2 TYR A  35      -3.909   5.536  -7.488  1.00  3.42           C  
ATOM    549  CE1 TYR A  35      -3.253   6.187  -4.871  1.00  3.42           C  
ATOM    550  CE2 TYR A  35      -4.399   6.695  -6.916  1.00  3.42           C  
ATOM    551  CZ  TYR A  35      -4.072   7.025  -5.616  1.00  3.42           C  
ATOM    552  OH  TYR A  35      -4.568   8.185  -5.063  1.00  3.42           O  
ATOM    553  H   TYR A  35      -0.155   4.250  -7.065  1.00  3.42           H  
ATOM    554  HA  TYR A  35      -1.915   2.586  -5.519  1.00  3.42           H  
ATOM    555 1HB  TYR A  35      -2.125   3.641  -8.352  1.00  3.42           H  
ATOM    556 2HB  TYR A  35      -3.398   2.728  -7.550  1.00  3.42           H  
ATOM    557  HD1 TYR A  35      -2.132   4.362  -4.870  1.00  3.42           H  
ATOM    558  HD2 TYR A  35      -4.171   5.287  -8.519  1.00  3.42           H  
ATOM    559  HE1 TYR A  35      -2.995   6.445  -3.846  1.00  3.42           H  
ATOM    560  HE2 TYR A  35      -5.043   7.349  -7.499  1.00  3.42           H  
ATOM    561  HH  TYR A  35      -4.176   8.333  -4.196  1.00  3.42           H  
ATOM    562  N   SER A  36      -0.032   0.948  -7.367  1.00  3.58           N  
ATOM    563  CA  SER A  36       0.328  -0.393  -7.796  1.00  3.58           C  
ATOM    564  C   SER A  36       0.110  -1.403  -6.660  1.00  3.58           C  
ATOM    565  O   SER A  36       0.013  -2.606  -6.912  1.00  3.58           O  
ATOM    566  CB  SER A  36       1.774  -0.441  -8.249  1.00  3.58           C  
ATOM    567  OG  SER A  36       2.648  -0.231  -7.174  1.00  3.58           O  
ATOM    568  H   SER A  36       0.686   1.652  -7.301  1.00  3.58           H  
ATOM    569  HA  SER A  36      -0.311  -0.670  -8.638  1.00  3.58           H  
ATOM    570 1HB  SER A  36       1.973  -1.412  -8.698  1.00  3.58           H  
ATOM    571 2HB  SER A  36       1.944   0.313  -9.016  1.00  3.58           H  
ATOM    572  HG  SER A  36       2.306  -0.772  -6.449  1.00  3.58           H  
ATOM    573  N   GLU A  37       0.022  -0.909  -5.406  1.00  3.81           N  
ATOM    574  CA  GLU A  37      -0.209  -1.768  -4.243  1.00  3.81           C  
ATOM    575  C   GLU A  37      -1.345  -1.258  -3.325  1.00  3.81           C  
ATOM    576  O   GLU A  37      -1.069  -0.842  -2.196  1.00  3.81           O  
ATOM    577  CB  GLU A  37       1.077  -1.939  -3.420  1.00  3.81           C  
ATOM    578  CG  GLU A  37       2.219  -2.676  -4.166  1.00  3.81           C  
ATOM    579  CD  GLU A  37       3.454  -2.919  -3.324  1.00  3.81           C  
ATOM    580  OE1 GLU A  37       4.091  -1.962  -2.925  1.00  3.81           O  
ATOM    581  OE2 GLU A  37       3.752  -4.049  -3.059  1.00  3.81           O  
ATOM    582  H   GLU A  37       0.115   0.101  -5.261  1.00  3.81           H  
ATOM    583  HA  GLU A  37      -0.478  -2.758  -4.605  1.00  3.81           H  
ATOM    584 1HB  GLU A  37       1.447  -0.956  -3.123  1.00  3.81           H  
ATOM    585 2HB  GLU A  37       0.853  -2.495  -2.508  1.00  3.81           H  
ATOM    586 1HG  GLU A  37       1.839  -3.635  -4.521  1.00  3.81           H  
ATOM    587 2HG  GLU A  37       2.503  -2.094  -5.034  1.00  3.81           H  
ATOM    588  N   PRO A  38      -2.632  -1.381  -3.749  1.00  4.05           N  
ATOM    589  CA  PRO A  38      -3.849  -0.843  -3.137  1.00  4.05           C  
ATOM    590  C   PRO A  38      -3.976  -1.128  -1.648  1.00  4.05           C  
ATOM    591  O   PRO A  38      -4.584  -0.344  -0.911  1.00  4.05           O  
ATOM    592  CB  PRO A  38      -4.956  -1.582  -3.897  1.00  4.05           C  
ATOM    593  CG  PRO A  38      -4.360  -1.862  -5.237  1.00  4.05           C  
ATOM    594  CD  PRO A  38      -2.925  -2.195  -4.956  1.00  4.05           C  
ATOM    595  HA  PRO A  38      -3.907   0.233  -3.339  1.00  4.05           H  
ATOM    596 1HB  PRO A  38      -5.243  -2.496  -3.355  1.00  4.05           H  
ATOM    597 2HB  PRO A  38      -5.855  -0.949  -3.957  1.00  4.05           H  
ATOM    598 1HG  PRO A  38      -4.895  -2.683  -5.733  1.00  4.05           H  
ATOM    599 2HG  PRO A  38      -4.455  -0.979  -5.891  1.00  4.05           H  
ATOM    600 1HD  PRO A  38      -2.796  -3.267  -4.753  1.00  4.05           H  
ATOM    601 2HD  PRO A  38      -2.372  -1.872  -5.818  1.00  4.05           H  
ATOM    602  N   SER A  39      -3.376  -2.229  -1.198  1.00  4.26           N  
ATOM    603  CA  SER A  39      -3.428  -2.654   0.194  1.00  4.26           C  
ATOM    604  C   SER A  39      -2.815  -1.644   1.162  1.00  4.26           C  
ATOM    605  O   SER A  39      -3.104  -1.680   2.354  1.00  4.26           O  
ATOM    606  CB  SER A  39      -2.717  -3.978   0.346  1.00  4.26           C  
ATOM    607  OG  SER A  39      -1.348  -3.838   0.099  1.00  4.26           O  
ATOM    608  H   SER A  39      -2.872  -2.812  -1.847  1.00  4.26           H  
ATOM    609  HA  SER A  39      -4.477  -2.787   0.466  1.00  4.26           H  
ATOM    610 1HB  SER A  39      -2.868  -4.349   1.359  1.00  4.26           H  
ATOM    611 2HB  SER A  39      -3.143  -4.708  -0.339  1.00  4.26           H  
ATOM    612  HG  SER A  39      -1.084  -3.030   0.552  1.00  4.26           H  
ATOM    613  N   CYS A  40      -1.967  -0.741   0.672  1.00  4.40           N  
ATOM    614  CA  CYS A  40      -1.422   0.271   1.568  1.00  4.40           C  
ATOM    615  C   CYS A  40      -2.129   1.597   1.324  1.00  4.40           C  
ATOM    616  O   CYS A  40      -1.965   2.542   2.083  1.00  4.40           O  
ATOM    617  CB  CYS A  40       0.105   0.447   1.419  1.00  4.40           C  
ATOM    618  SG  CYS A  40       0.714   1.220  -0.132  1.00  4.40           S  
ATOM    619  H   CYS A  40      -1.723  -0.747  -0.321  1.00  4.40           H  
ATOM    620  HA  CYS A  40      -1.613  -0.029   2.598  1.00  4.40           H  
ATOM    621 1HB  CYS A  40       0.476   1.035   2.251  1.00  4.40           H  
ATOM    622 2HB  CYS A  40       0.572  -0.531   1.498  1.00  4.40           H  
ATOM    623  N   ILE A  41      -2.951   1.677   0.288  1.00  4.49           N  
ATOM    624  CA  ILE A  41      -3.529   2.956  -0.076  1.00  4.49           C  
ATOM    625  C   ILE A  41      -4.781   3.231   0.722  1.00  4.49           C  
ATOM    626  O   ILE A  41      -4.919   4.283   1.354  1.00  4.49           O  
ATOM    627  CB  ILE A  41      -3.909   2.954  -1.568  1.00  4.49           C  
ATOM    628  CG1 ILE A  41      -2.691   2.654  -2.401  1.00  4.49           C  
ATOM    629  CG2 ILE A  41      -4.500   4.297  -1.962  1.00  4.49           C  
ATOM    630  CD1 ILE A  41      -1.647   3.622  -2.218  1.00  4.49           C  
ATOM    631  H   ILE A  41      -3.174   0.859  -0.264  1.00  4.49           H  
ATOM    632  HA  ILE A  41      -2.799   3.741   0.120  1.00  4.49           H  
ATOM    633  HB  ILE A  41      -4.642   2.170  -1.756  1.00  4.49           H  
ATOM    634 1HG1 ILE A  41      -2.294   1.678  -2.109  1.00  4.49           H  
ATOM    635 2HG1 ILE A  41      -2.968   2.614  -3.446  1.00  4.49           H  
ATOM    636 1HG2 ILE A  41      -4.772   4.277  -3.017  1.00  4.49           H  
ATOM    637 2HG2 ILE A  41      -5.391   4.488  -1.363  1.00  4.49           H  
ATOM    638 3HG2 ILE A  41      -3.768   5.085  -1.787  1.00  4.49           H  
ATOM    639 1HD1 ILE A  41      -0.784   3.358  -2.814  1.00  4.49           H  
ATOM    640 2HD1 ILE A  41      -2.016   4.594  -2.511  1.00  4.49           H  
ATOM    641 3HD1 ILE A  41      -1.385   3.639  -1.184  1.00  4.49           H  
ATOM    642  N   GLU A  42      -5.699   2.271   0.724  1.00  4.53           N  
ATOM    643  CA  GLU A  42      -6.950   2.510   1.435  1.00  4.53           C  
ATOM    644  C   GLU A  42      -6.711   2.640   2.936  1.00  4.53           C  
ATOM    645  O   GLU A  42      -7.273   3.519   3.605  1.00  4.53           O  
ATOM    646  CB  GLU A  42      -7.941   1.384   1.157  1.00  4.53           C  
ATOM    647  CG  GLU A  42      -8.458   1.349  -0.281  1.00  4.53           C  
ATOM    648  CD  GLU A  42      -9.421   0.210  -0.551  1.00  4.53           C  
ATOM    649  OE1 GLU A  42      -9.626  -0.599   0.325  1.00  4.53           O  
ATOM    650  OE2 GLU A  42      -9.952   0.155  -1.637  1.00  4.53           O  
ATOM    651  H   GLU A  42      -5.519   1.405   0.208  1.00  4.53           H  
ATOM    652  HA  GLU A  42      -7.377   3.447   1.076  1.00  4.53           H  
ATOM    653 1HB  GLU A  42      -7.465   0.424   1.368  1.00  4.53           H  
ATOM    654 2HB  GLU A  42      -8.797   1.479   1.824  1.00  4.53           H  
ATOM    655 1HG  GLU A  42      -8.956   2.292  -0.499  1.00  4.53           H  
ATOM    656 2HG  GLU A  42      -7.600   1.260  -0.953  1.00  4.53           H  
ATOM    657  N   ASP A  43      -5.830   1.793   3.460  1.00  4.57           N  
ATOM    658  CA  ASP A  43      -5.549   1.818   4.878  1.00  4.57           C  
ATOM    659  C   ASP A  43      -4.771   3.048   5.279  1.00  4.57           C  
ATOM    660  O   ASP A  43      -5.097   3.670   6.294  1.00  4.57           O  
ATOM    661  CB  ASP A  43      -4.819   0.552   5.308  1.00  4.57           C  
ATOM    662  CG  ASP A  43      -5.738  -0.672   5.324  1.00  4.57           C  
ATOM    663  OD1 ASP A  43      -6.936  -0.494   5.251  1.00  4.57           O  
ATOM    664  OD2 ASP A  43      -5.241  -1.763   5.429  1.00  4.57           O  
ATOM    665  H   ASP A  43      -5.379   1.114   2.863  1.00  4.57           H  
ATOM    666  HA  ASP A  43      -6.501   1.845   5.408  1.00  4.57           H  
ATOM    667 1HB  ASP A  43      -3.992   0.359   4.615  1.00  4.57           H  
ATOM    668 2HB  ASP A  43      -4.390   0.692   6.292  1.00  4.57           H  
ATOM    669  N   ASN A  44      -3.785   3.465   4.477  1.00  4.63           N  
ATOM    670  CA  ASN A  44      -3.057   4.642   4.886  1.00  4.63           C  
ATOM    671  C   ASN A  44      -3.935   5.875   4.781  1.00  4.63           C  
ATOM    672  O   ASN A  44      -3.795   6.798   5.576  1.00  4.63           O  
ATOM    673  CB  ASN A  44      -1.770   4.786   4.118  1.00  4.63           C  
ATOM    674  CG  ASN A  44      -0.767   3.757   4.580  1.00  4.63           C  
ATOM    675  OD1 ASN A  44      -0.826   3.300   5.727  1.00  4.63           O  
ATOM    676  ND2 ASN A  44       0.136   3.380   3.730  1.00  4.63           N  
ATOM    677  H   ASN A  44      -3.499   2.983   3.623  1.00  4.63           H  
ATOM    678  HA  ASN A  44      -2.788   4.524   5.931  1.00  4.63           H  
ATOM    679 1HB  ASN A  44      -1.948   4.712   3.051  1.00  4.63           H  
ATOM    680 2HB  ASN A  44      -1.354   5.770   4.304  1.00  4.63           H  
ATOM    681 1HD2 ASN A  44       0.814   2.696   3.993  1.00  4.63           H  
ATOM    682 2HD2 ASN A  44       0.135   3.757   2.801  1.00  4.63           H  
ATOM    683  N   CYS A  45      -4.888   5.903   3.847  1.00  4.72           N  
ATOM    684  CA  CYS A  45      -5.707   7.095   3.770  1.00  4.72           C  
ATOM    685  C   CYS A  45      -6.437   7.258   5.092  1.00  4.72           C  
ATOM    686  O   CYS A  45      -6.425   8.331   5.699  1.00  4.72           O  
ATOM    687  CB  CYS A  45      -6.692   7.043   2.607  1.00  4.72           C  
ATOM    688  SG  CYS A  45      -7.422   8.669   2.281  1.00  4.72           S  
ATOM    689  H   CYS A  45      -5.007   5.148   3.169  1.00  4.72           H  
ATOM    690  HA  CYS A  45      -5.090   7.955   3.645  1.00  4.72           H  
ATOM    691 1HB  CYS A  45      -6.189   6.687   1.705  1.00  4.72           H  
ATOM    692 2HB  CYS A  45      -7.495   6.338   2.838  1.00  4.72           H  
ATOM    693  N   ASN A  46      -7.016   6.180   5.601  1.00  4.86           N  
ATOM    694  CA  ASN A  46      -7.717   6.320   6.863  1.00  4.86           C  
ATOM    695  C   ASN A  46      -6.764   6.649   8.025  1.00  4.86           C  
ATOM    696  O   ASN A  46      -7.013   7.576   8.809  1.00  4.86           O  
ATOM    697  CB  ASN A  46      -8.481   5.044   7.148  1.00  4.86           C  
ATOM    698  CG  ASN A  46      -9.701   4.886   6.276  1.00  4.86           C  
ATOM    699  OD1 ASN A  46     -10.226   5.857   5.716  1.00  4.86           O  
ATOM    700  ND2 ASN A  46     -10.165   3.670   6.146  1.00  4.86           N  
ATOM    701  H   ASN A  46      -7.000   5.290   5.093  1.00  4.86           H  
ATOM    702  HA  ASN A  46      -8.422   7.148   6.774  1.00  4.86           H  
ATOM    703 1HB  ASN A  46      -7.817   4.188   6.980  1.00  4.86           H  
ATOM    704 2HB  ASN A  46      -8.783   5.026   8.193  1.00  4.86           H  
ATOM    705 1HD2 ASN A  46     -10.971   3.500   5.579  1.00  4.86           H  
ATOM    706 2HD2 ASN A  46      -9.709   2.908   6.609  1.00  4.86           H  
ATOM    707  N   GLN A  47      -5.635   5.939   8.093  1.00  5.06           N  
ATOM    708  CA  GLN A  47      -4.680   6.114   9.186  1.00  5.06           C  
ATOM    709  C   GLN A  47      -4.027   7.485   9.233  1.00  5.06           C  
ATOM    710  O   GLN A  47      -3.762   8.010  10.313  1.00  5.06           O  
ATOM    711  CB  GLN A  47      -3.576   5.061   9.107  1.00  5.06           C  
ATOM    712  CG  GLN A  47      -4.030   3.643   9.420  1.00  5.06           C  
ATOM    713  CD  GLN A  47      -2.925   2.623   9.205  1.00  5.06           C  
ATOM    714  OE1 GLN A  47      -1.739   2.919   9.382  1.00  5.06           O  
ATOM    715  NE2 GLN A  47      -3.311   1.407   8.831  1.00  5.06           N  
ATOM    716  H   GLN A  47      -5.450   5.221   7.391  1.00  5.06           H  
ATOM    717  HA  GLN A  47      -5.221   5.977  10.121  1.00  5.06           H  
ATOM    718 1HB  GLN A  47      -3.162   5.064   8.109  1.00  5.06           H  
ATOM    719 2HB  GLN A  47      -2.771   5.326   9.789  1.00  5.06           H  
ATOM    720 1HG  GLN A  47      -4.340   3.598  10.462  1.00  5.06           H  
ATOM    721 2HG  GLN A  47      -4.866   3.390   8.772  1.00  5.06           H  
ATOM    722 1HE2 GLN A  47      -2.629   0.692   8.675  1.00  5.06           H  
ATOM    723 2HE2 GLN A  47      -4.285   1.212   8.703  1.00  5.06           H  
ATOM    724  N   PHE A  48      -3.746   8.068   8.072  1.00  5.30           N  
ATOM    725  CA  PHE A  48      -3.066   9.348   8.056  1.00  5.30           C  
ATOM    726  C   PHE A  48      -3.970  10.575   7.885  1.00  5.30           C  
ATOM    727  O   PHE A  48      -3.483  11.707   7.975  1.00  5.30           O  
ATOM    728  CB  PHE A  48      -1.962   9.300   7.026  1.00  5.30           C  
ATOM    729  CG  PHE A  48      -0.810   8.392   7.418  1.00  5.30           C  
ATOM    730  CD1 PHE A  48      -0.849   7.044   7.143  1.00  5.30           C  
ATOM    731  CD2 PHE A  48       0.319   8.896   8.043  1.00  5.30           C  
ATOM    732  CE1 PHE A  48       0.183   6.208   7.501  1.00  5.30           C  
ATOM    733  CE2 PHE A  48       1.363   8.073   8.406  1.00  5.30           C  
ATOM    734  CZ  PHE A  48       1.290   6.718   8.141  1.00  5.30           C  
ATOM    735  H   PHE A  48      -3.967   7.607   7.194  1.00  5.30           H  
ATOM    736  HA  PHE A  48      -2.581   9.447   9.017  1.00  5.30           H  
ATOM    737 1HB  PHE A  48      -2.382   8.928   6.118  1.00  5.30           H  
ATOM    738 2HB  PHE A  48      -1.577  10.293   6.862  1.00  5.30           H  
ATOM    739  HD1 PHE A  48      -1.709   6.639   6.650  1.00  5.30           H  
ATOM    740  HD2 PHE A  48       0.383   9.950   8.247  1.00  5.30           H  
ATOM    741  HE1 PHE A  48       0.122   5.141   7.281  1.00  5.30           H  
ATOM    742  HE2 PHE A  48       2.242   8.488   8.900  1.00  5.30           H  
ATOM    743  HZ  PHE A  48       2.107   6.057   8.423  1.00  5.30           H  
ATOM    744  N   GLN A  49      -5.285  10.370   7.696  1.00  5.57           N  
ATOM    745  CA  GLN A  49      -6.212  11.502   7.732  1.00  5.57           C  
ATOM    746  C   GLN A  49      -6.717  11.751   9.158  1.00  5.57           C  
ATOM    747  O   GLN A  49      -7.020  12.895   9.507  1.00  5.57           O  
ATOM    748  CB  GLN A  49      -7.416  11.363   6.787  1.00  5.57           C  
ATOM    749  CG  GLN A  49      -7.107  11.473   5.296  1.00  5.57           C  
ATOM    750  CD  GLN A  49      -8.357  11.419   4.450  1.00  5.57           C  
ATOM    751  OE1 GLN A  49      -9.338  10.747   4.792  1.00  5.57           O  
ATOM    752  NE2 GLN A  49      -8.355  12.158   3.343  1.00  5.57           N  
ATOM    753  H   GLN A  49      -5.648   9.432   7.520  1.00  5.57           H  
ATOM    754  HA  GLN A  49      -5.668  12.392   7.420  1.00  5.57           H  
ATOM    755 1HB  GLN A  49      -7.875  10.381   6.949  1.00  5.57           H  
ATOM    756 2HB  GLN A  49      -8.161  12.113   7.039  1.00  5.57           H  
ATOM    757 1HG  GLN A  49      -6.659  12.441   5.120  1.00  5.57           H  
ATOM    758 2HG  GLN A  49      -6.432  10.679   4.984  1.00  5.57           H  
ATOM    759 1HE2 GLN A  49      -9.157  12.168   2.748  1.00  5.57           H  
ATOM    760 2HE2 GLN A  49      -7.532  12.712   3.075  1.00  5.57           H  
ATOM    761  N   GLU A  50      -6.807  10.693   9.977  1.00  5.82           N  
ATOM    762  CA  GLU A  50      -7.304  10.837  11.348  1.00  5.82           C  
ATOM    763  C   GLU A  50      -6.250  10.444  12.391  1.00  5.82           C  
ATOM    764  O   GLU A  50      -6.608   9.952  13.463  1.00  5.82           O  
ATOM    765  OXT GLU A  50      -5.124  10.943  12.316  1.00  5.82           O  
ATOM    766  CB  GLU A  50      -8.574   9.999  11.551  1.00  5.82           C  
ATOM    767  CG  GLU A  50      -9.764  10.428  10.680  1.00  5.82           C  
ATOM    768  CD  GLU A  50     -11.035   9.624  10.937  1.00  5.82           C  
ATOM    769  OE1 GLU A  50     -11.019   8.752  11.774  1.00  5.82           O  
ATOM    770  OE2 GLU A  50     -12.019   9.894  10.287  1.00  5.82           O  
ATOM    771  H   GLU A  50      -6.577   9.759   9.628  1.00  5.82           H  
ATOM    772  HA  GLU A  50      -7.560  11.884  11.513  1.00  5.82           H  
ATOM    773 1HB  GLU A  50      -8.356   8.954  11.322  1.00  5.82           H  
ATOM    774 2HB  GLU A  50      -8.884  10.050  12.594  1.00  5.82           H  
ATOM    775 1HG  GLU A  50      -9.970  11.482  10.863  1.00  5.82           H  
ATOM    776 2HG  GLU A  50      -9.483  10.320   9.631  1.00  5.82           H  
TER     777
ENDMDL

REMARK ID 699150 MODEL 4 U2-Ct
PFRMAT TS
TARGET U2-Ct
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   SER A   1       1.132  -1.206  -1.255  1.00  3.00           N  
ATOM      2  CA  SER A   1       2.457  -0.915  -1.720  1.00  3.00           C  
ATOM      3  C   SER A   1       2.783   0.551  -1.606  1.00  3.00           C  
ATOM      4  O   SER A   1       1.926   1.429  -1.764  1.00  3.00           O  
ATOM      5  CB  SER A   1       2.615  -1.398  -3.139  1.00  3.00           C  
ATOM      6  OG  SER A   1       2.564  -2.805  -3.193  1.00  3.00           O  
ATOM      7 1H   SER A   1       0.480  -1.218  -2.019  1.00  3.00           H  
ATOM      8 2H   SER A   1       1.168  -2.129  -0.832  1.00  3.00           H  
ATOM      9 3H   SER A   1       0.833  -0.524  -0.566  1.00  3.00           H  
ATOM     10  HA  SER A   1       3.156  -1.469  -1.090  1.00  3.00           H  
ATOM     11 1HB  SER A   1       1.806  -0.983  -3.738  1.00  3.00           H  
ATOM     12 2HB  SER A   1       3.553  -1.041  -3.559  1.00  3.00           H  
ATOM     13  HG  SER A   1       2.186  -3.108  -2.322  1.00  3.00           H  
ATOM     14  N   CYS A   2       4.043   0.812  -1.336  1.00  3.12           N  
ATOM     15  CA  CYS A   2       4.505   2.177  -1.198  1.00  3.12           C  
ATOM     16  C   CYS A   2       6.005   2.295  -1.445  1.00  3.12           C  
ATOM     17  O   CYS A   2       6.730   1.302  -1.406  1.00  3.12           O  
ATOM     18  CB  CYS A   2       4.142   2.690   0.187  1.00  3.12           C  
ATOM     19  SG  CYS A   2       4.806   1.709   1.563  1.00  3.12           S  
ATOM     20  H   CYS A   2       4.699   0.054  -1.216  1.00  3.12           H  
ATOM     21  HA  CYS A   2       3.991   2.794  -1.932  1.00  3.12           H  
ATOM     22 1HB  CYS A   2       4.498   3.702   0.288  1.00  3.12           H  
ATOM     23 2HB  CYS A   2       3.062   2.720   0.278  1.00  3.12           H  
ATOM     24  N   ILE A   3       6.450   3.523  -1.706  1.00  3.36           N  
ATOM     25  CA  ILE A   3       7.860   3.801  -1.984  1.00  3.36           C  
ATOM     26  C   ILE A   3       8.507   4.770  -1.006  1.00  3.36           C  
ATOM     27  O   ILE A   3       8.240   5.973  -1.067  1.00  3.36           O  
ATOM     28  CB  ILE A   3       7.972   4.419  -3.385  1.00  3.36           C  
ATOM     29  CG1 ILE A   3       7.383   3.468  -4.446  1.00  3.36           C  
ATOM     30  CG2 ILE A   3       9.415   4.773  -3.684  1.00  3.36           C  
ATOM     31  CD1 ILE A   3       7.237   4.103  -5.805  1.00  3.36           C  
ATOM     32  H   ILE A   3       5.769   4.282  -1.713  1.00  3.36           H  
ATOM     33  HA  ILE A   3       8.410   2.861  -1.952  1.00  3.36           H  
ATOM     34  HB  ILE A   3       7.394   5.329  -3.415  1.00  3.36           H  
ATOM     35 1HG1 ILE A   3       8.033   2.598  -4.537  1.00  3.36           H  
ATOM     36 2HG1 ILE A   3       6.398   3.136  -4.132  1.00  3.36           H  
ATOM     37 1HG2 ILE A   3       9.480   5.240  -4.667  1.00  3.36           H  
ATOM     38 2HG2 ILE A   3       9.786   5.476  -2.931  1.00  3.36           H  
ATOM     39 3HG2 ILE A   3      10.024   3.872  -3.667  1.00  3.36           H  
ATOM     40 1HD1 ILE A   3       6.819   3.380  -6.506  1.00  3.36           H  
ATOM     41 2HD1 ILE A   3       6.567   4.958  -5.731  1.00  3.36           H  
ATOM     42 3HD1 ILE A   3       8.211   4.433  -6.160  1.00  3.36           H  
ATOM     43  N   ALA A   4       9.354   4.265  -0.099  1.00  3.69           N  
ATOM     44  CA  ALA A   4       9.989   5.110   0.929  1.00  3.69           C  
ATOM     45  C   ALA A   4      10.906   6.157   0.309  1.00  3.69           C  
ATOM     46  O   ALA A   4      11.651   5.846  -0.622  1.00  3.69           O  
ATOM     47  CB  ALA A   4      10.761   4.263   1.914  1.00  3.69           C  
ATOM     48  H   ALA A   4       9.546   3.270  -0.111  1.00  3.69           H  
ATOM     49  HA  ALA A   4       9.210   5.634   1.472  1.00  3.69           H  
ATOM     50 1HB  ALA A   4      11.196   4.910   2.678  1.00  3.69           H  
ATOM     51 2HB  ALA A   4      10.091   3.544   2.383  1.00  3.69           H  
ATOM     52 3HB  ALA A   4      11.557   3.735   1.393  1.00  3.69           H  
ATOM     53  N   GLU A   5      10.872   7.374   0.863  1.00  4.05           N  
ATOM     54  CA  GLU A   5      11.678   8.518   0.420  1.00  4.05           C  
ATOM     55  C   GLU A   5      12.306   9.240   1.657  1.00  4.05           C  
ATOM     56  O   GLU A   5      12.279   8.664   2.739  1.00  4.05           O  
ATOM     57  CB  GLU A   5      10.886   9.348  -0.611  1.00  4.05           C  
ATOM     58  CG  GLU A   5      10.587   8.457  -1.948  1.00  4.05           C  
ATOM     59  CD  GLU A   5      10.067   9.090  -3.273  1.00  4.05           C  
ATOM     60  OE1 GLU A   5      10.062  10.284  -3.421  1.00  4.05           O  
ATOM     61  OE2 GLU A   5       9.667   8.320  -4.145  1.00  4.05           O  
ATOM     62  H   GLU A   5      10.237   7.520   1.635  1.00  4.05           H  
ATOM     63  HA  GLU A   5      12.520   8.122  -0.150  1.00  4.05           H  
ATOM     64 1HB  GLU A   5       9.963   9.625  -0.173  1.00  4.05           H  
ATOM     65 2HB  GLU A   5      11.386  10.223  -0.863  1.00  4.05           H  
ATOM     66 1HG  GLU A   5      11.492   7.908  -2.188  1.00  4.05           H  
ATOM     67 2HG  GLU A   5       9.844   7.738  -1.671  1.00  4.05           H  
ATOM     68  N   TYR A   6      12.957  10.417   1.489  1.00  4.34           N  
ATOM     69  CA  TYR A   6      13.833  11.007   2.542  1.00  4.34           C  
ATOM     70  C   TYR A   6      13.395  11.733   3.868  1.00  4.34           C  
ATOM     71  O   TYR A   6      13.285  11.057   4.889  1.00  4.34           O  
ATOM     72  CB  TYR A   6      14.790  11.966   1.838  1.00  4.34           C  
ATOM     73  CG  TYR A   6      15.740  11.267   0.899  1.00  4.34           C  
ATOM     74  CD1 TYR A   6      16.320  11.963  -0.151  1.00  4.34           C  
ATOM     75  CD2 TYR A   6      16.019   9.917   1.073  1.00  4.34           C  
ATOM     76  CE1 TYR A   6      17.169  11.319  -1.023  1.00  4.34           C  
ATOM     77  CE2 TYR A   6      16.871   9.272   0.200  1.00  4.34           C  
ATOM     78  CZ  TYR A   6      17.444   9.967  -0.845  1.00  4.34           C  
ATOM     79  OH  TYR A   6      18.292   9.324  -1.716  1.00  4.34           O  
ATOM     80  H   TYR A   6      12.899  10.877   0.596  1.00  4.34           H  
ATOM     81  HA  TYR A   6      14.438  10.171   2.891  1.00  4.34           H  
ATOM     82 1HB  TYR A   6      14.221  12.705   1.266  1.00  4.34           H  
ATOM     83 2HB  TYR A   6      15.382  12.502   2.576  1.00  4.34           H  
ATOM     84  HD1 TYR A   6      16.100  13.016  -0.291  1.00  4.34           H  
ATOM     85  HD2 TYR A   6      15.564   9.364   1.894  1.00  4.34           H  
ATOM     86  HE1 TYR A   6      17.619  11.868  -1.849  1.00  4.34           H  
ATOM     87  HE2 TYR A   6      17.089   8.213   0.335  1.00  4.34           H  
ATOM     88  HH  TYR A   6      18.562   9.935  -2.406  1.00  4.34           H  
ATOM     89  N   LYS A   7      13.319  13.100   3.940  1.00  4.45           N  
ATOM     90  CA  LYS A   7      13.314  13.673   5.318  1.00  4.45           C  
ATOM     91  C   LYS A   7      12.564  14.980   5.657  1.00  4.45           C  
ATOM     92  O   LYS A   7      13.022  15.730   6.520  1.00  4.45           O  
ATOM     93  CB  LYS A   7      14.766  13.879   5.750  1.00  4.45           C  
ATOM     94  CG  LYS A   7      15.524  14.963   4.957  1.00  4.45           C  
ATOM     95  CD  LYS A   7      16.982  15.067   5.417  1.00  4.45           C  
ATOM     96  CE  LYS A   7      17.716  16.266   4.782  1.00  4.45           C  
ATOM     97  NZ  LYS A   7      17.912  16.115   3.304  1.00  4.45           N  
ATOM     98  H   LYS A   7      13.296  13.728   3.127  1.00  4.45           H  
ATOM     99  HA  LYS A   7      12.876  12.918   5.967  1.00  4.45           H  
ATOM    100 1HB  LYS A   7      14.788  14.161   6.802  1.00  4.45           H  
ATOM    101 2HB  LYS A   7      15.313  12.940   5.654  1.00  4.45           H  
ATOM    102 1HG  LYS A   7      15.504  14.723   3.892  1.00  4.45           H  
ATOM    103 2HG  LYS A   7      15.032  15.925   5.099  1.00  4.45           H  
ATOM    104 1HD  LYS A   7      17.014  15.164   6.504  1.00  4.45           H  
ATOM    105 2HD  LYS A   7      17.509  14.155   5.138  1.00  4.45           H  
ATOM    106 1HE  LYS A   7      17.141  17.171   4.970  1.00  4.45           H  
ATOM    107 2HE  LYS A   7      18.693  16.365   5.256  1.00  4.45           H  
ATOM    108 1HZ  LYS A   7      18.388  16.917   2.914  1.00  4.45           H  
ATOM    109 2HZ  LYS A   7      18.448  15.298   3.102  1.00  4.45           H  
ATOM    110 3HZ  LYS A   7      17.017  16.046   2.796  1.00  4.45           H  
ATOM    111  N   GLY A   8      11.478  15.278   4.990  1.00  4.36           N  
ATOM    112  CA  GLY A   8      10.733  16.538   5.196  1.00  4.36           C  
ATOM    113  C   GLY A   8       9.356  16.380   5.857  1.00  4.36           C  
ATOM    114  O   GLY A   8       9.237  15.809   6.943  1.00  4.36           O  
ATOM    115  H   GLY A   8      11.150  14.611   4.311  1.00  4.36           H  
ATOM    116 1HA  GLY A   8      11.338  17.199   5.812  1.00  4.36           H  
ATOM    117 2HA  GLY A   8      10.619  17.058   4.250  1.00  4.36           H  
ATOM    118  N   ASN A   9       8.340  17.004   5.234  1.00  4.13           N  
ATOM    119  CA  ASN A   9       6.962  17.057   5.740  1.00  4.13           C  
ATOM    120  C   ASN A   9       6.283  15.703   5.570  1.00  4.13           C  
ATOM    121  O   ASN A   9       6.874  14.775   5.044  1.00  4.13           O  
ATOM    122  CB  ASN A   9       6.198  18.172   5.033  1.00  4.13           C  
ATOM    123  CG  ASN A   9       5.051  18.779   5.843  1.00  4.13           C  
ATOM    124  OD1 ASN A   9       4.398  18.108   6.645  1.00  4.13           O  
ATOM    125  ND2 ASN A   9       4.809  20.049   5.631  1.00  4.13           N  
ATOM    126  H   ASN A   9       8.510  17.407   4.318  1.00  4.13           H  
ATOM    127  HA  ASN A   9       6.988  17.273   6.810  1.00  4.13           H  
ATOM    128 1HB  ASN A   9       6.894  18.964   4.761  1.00  4.13           H  
ATOM    129 2HB  ASN A   9       5.790  17.776   4.103  1.00  4.13           H  
ATOM    130 1HD2 ASN A   9       4.073  20.508   6.128  1.00  4.13           H  
ATOM    131 2HD2 ASN A   9       5.362  20.556   4.971  1.00  4.13           H  
ATOM    132  N   TYR A  10       5.045  15.568   6.022  1.00  3.89           N  
ATOM    133  CA  TYR A  10       4.418  14.252   5.997  1.00  3.89           C  
ATOM    134  C   TYR A  10       2.896  14.149   6.162  1.00  3.89           C  
ATOM    135  O   TYR A  10       2.240  15.017   6.735  1.00  3.89           O  
ATOM    136  CB  TYR A  10       5.068  13.412   7.103  1.00  3.89           C  
ATOM    137  CG  TYR A  10       5.125  14.164   8.419  1.00  3.89           C  
ATOM    138  CD1 TYR A  10       4.040  14.209   9.261  1.00  3.89           C  
ATOM    139  CD2 TYR A  10       6.311  14.794   8.788  1.00  3.89           C  
ATOM    140  CE1 TYR A  10       4.118  14.901  10.458  1.00  3.89           C  
ATOM    141  CE2 TYR A  10       6.397  15.477   9.974  1.00  3.89           C  
ATOM    142  CZ  TYR A  10       5.304  15.541  10.813  1.00  3.89           C  
ATOM    143  OH  TYR A  10       5.376  16.243  12.006  1.00  3.89           O  
ATOM    144  H   TYR A  10       4.577  16.370   6.421  1.00  3.89           H  
ATOM    145  HA  TYR A  10       4.663  13.804   5.041  1.00  3.89           H  
ATOM    146 1HB  TYR A  10       4.512  12.502   7.261  1.00  3.89           H  
ATOM    147 2HB  TYR A  10       6.076  13.132   6.826  1.00  3.89           H  
ATOM    148  HD1 TYR A  10       3.120  13.716   8.982  1.00  3.89           H  
ATOM    149  HD2 TYR A  10       7.181  14.748   8.129  1.00  3.89           H  
ATOM    150  HE1 TYR A  10       3.253  14.945  11.118  1.00  3.89           H  
ATOM    151  HE2 TYR A  10       7.330  15.973  10.250  1.00  3.89           H  
ATOM    152  HH  TYR A  10       6.284  16.620  12.122  1.00  3.89           H  
ATOM    153  N   CYS A  11       2.396  12.991   5.724  1.00  3.74           N  
ATOM    154  CA  CYS A  11       1.046  12.469   5.917  1.00  3.74           C  
ATOM    155  C   CYS A  11      -0.048  13.375   5.352  1.00  3.74           C  
ATOM    156  O   CYS A  11      -1.032  13.669   6.025  1.00  3.74           O  
ATOM    157  CB  CYS A  11       0.803  12.224   7.406  1.00  3.74           C  
ATOM    158  SG  CYS A  11       2.082  11.176   8.186  1.00  3.74           S  
ATOM    159  H   CYS A  11       3.044  12.404   5.226  1.00  3.74           H  
ATOM    160  HA  CYS A  11       0.981  11.509   5.406  1.00  3.74           H  
ATOM    161 1HB  CYS A  11       0.775  13.177   7.936  1.00  3.74           H  
ATOM    162 2HB  CYS A  11      -0.166  11.742   7.543  1.00  3.74           H  
ATOM    163  N   ASN A  12       0.132  13.840   4.108  1.00  3.76           N  
ATOM    164  CA  ASN A  12      -0.864  14.681   3.458  1.00  3.76           C  
ATOM    165  C   ASN A  12      -1.910  13.845   2.703  1.00  3.76           C  
ATOM    166  O   ASN A  12      -1.631  13.248   1.652  1.00  3.76           O  
ATOM    167  CB  ASN A  12      -0.215  15.684   2.517  1.00  3.76           C  
ATOM    168  CG  ASN A  12      -1.212  16.663   1.910  1.00  3.76           C  
ATOM    169  OD1 ASN A  12      -2.404  16.642   2.236  1.00  3.76           O  
ATOM    170  ND2 ASN A  12      -0.738  17.517   1.034  1.00  3.76           N  
ATOM    171  H   ASN A  12       0.960  13.598   3.569  1.00  3.76           H  
ATOM    172  HA  ASN A  12      -1.397  15.240   4.228  1.00  3.76           H  
ATOM    173 1HB  ASN A  12       0.557  16.238   3.052  1.00  3.76           H  
ATOM    174 2HB  ASN A  12       0.268  15.154   1.701  1.00  3.76           H  
ATOM    175 1HD2 ASN A  12      -1.350  18.176   0.597  1.00  3.76           H  
ATOM    176 2HD2 ASN A  12       0.230  17.498   0.790  1.00  3.76           H  
ATOM    177  N   TYR A  13      -3.128  13.781   3.242  1.00  3.94           N  
ATOM    178  CA  TYR A  13      -4.193  12.966   2.637  1.00  3.94           C  
ATOM    179  C   TYR A  13      -4.792  13.771   1.471  1.00  3.94           C  
ATOM    180  O   TYR A  13      -5.891  14.321   1.564  1.00  3.94           O  
ATOM    181  CB  TYR A  13      -5.275  12.674   3.686  1.00  3.94           C  
ATOM    182  CG  TYR A  13      -4.818  11.808   4.882  1.00  3.94           C  
ATOM    183  CD1 TYR A  13      -4.307  12.429   6.012  1.00  3.94           C  
ATOM    184  CD2 TYR A  13      -4.943  10.418   4.864  1.00  3.94           C  
ATOM    185  CE1 TYR A  13      -3.915  11.681   7.105  1.00  3.94           C  
ATOM    186  CE2 TYR A  13      -4.549   9.663   5.970  1.00  3.94           C  
ATOM    187  CZ  TYR A  13      -4.037  10.295   7.087  1.00  3.94           C  
ATOM    188  OH  TYR A  13      -3.648   9.571   8.204  1.00  3.94           O  
ATOM    189  H   TYR A  13      -3.311  14.289   4.095  1.00  3.94           H  
ATOM    190  HA  TYR A  13      -3.773  12.039   2.244  1.00  3.94           H  
ATOM    191 1HB  TYR A  13      -5.657  13.615   4.078  1.00  3.94           H  
ATOM    192 2HB  TYR A  13      -6.106  12.163   3.203  1.00  3.94           H  
ATOM    193  HD1 TYR A  13      -4.209  13.514   6.037  1.00  3.94           H  
ATOM    194  HD2 TYR A  13      -5.345   9.918   3.980  1.00  3.94           H  
ATOM    195  HE1 TYR A  13      -3.513  12.182   7.985  1.00  3.94           H  
ATOM    196  HE2 TYR A  13      -4.645   8.574   5.955  1.00  3.94           H  
ATOM    197  HH  TYR A  13      -3.899   8.620   8.116  1.00  3.94           H  
ATOM    198  N   GLU A  14      -3.998  13.874   0.408  1.00  4.25           N  
ATOM    199  CA  GLU A  14      -4.216  14.738  -0.749  1.00  4.25           C  
ATOM    200  C   GLU A  14      -5.153  14.296  -1.876  1.00  4.25           C  
ATOM    201  O   GLU A  14      -5.835  15.144  -2.453  1.00  4.25           O  
ATOM    202  CB  GLU A  14      -2.858  15.058  -1.391  1.00  4.25           C  
ATOM    203  CG  GLU A  14      -2.932  16.037  -2.572  1.00  4.25           C  
ATOM    204  CD  GLU A  14      -1.577  16.492  -3.077  1.00  4.25           C  
ATOM    205  OE1 GLU A  14      -0.591  16.092  -2.513  1.00  4.25           O  
ATOM    206  OE2 GLU A  14      -1.537  17.238  -4.027  1.00  4.25           O  
ATOM    207  H   GLU A  14      -3.129  13.344   0.468  1.00  4.25           H  
ATOM    208  HA  GLU A  14      -4.618  15.672  -0.357  1.00  4.25           H  
ATOM    209 1HB  GLU A  14      -2.188  15.471  -0.641  1.00  4.25           H  
ATOM    210 2HB  GLU A  14      -2.404  14.131  -1.751  1.00  4.25           H  
ATOM    211 1HG  GLU A  14      -3.464  15.555  -3.390  1.00  4.25           H  
ATOM    212 2HG  GLU A  14      -3.511  16.907  -2.266  1.00  4.25           H  
ATOM    213  N   THR A  15      -5.141  13.019  -2.264  1.00  4.61           N  
ATOM    214  CA  THR A  15      -5.854  12.668  -3.502  1.00  4.61           C  
ATOM    215  C   THR A  15      -6.697  11.377  -3.442  1.00  4.61           C  
ATOM    216  O   THR A  15      -7.060  10.899  -2.367  1.00  4.61           O  
ATOM    217  CB  THR A  15      -4.830  12.657  -4.682  1.00  4.61           C  
ATOM    218  OG1 THR A  15      -5.510  12.535  -5.939  1.00  4.61           O  
ATOM    219  CG2 THR A  15      -3.845  11.529  -4.537  1.00  4.61           C  
ATOM    220  H   THR A  15      -4.610  12.317  -1.741  1.00  4.61           H  
ATOM    221  HA  THR A  15      -6.554  13.474  -3.715  1.00  4.61           H  
ATOM    222  HB  THR A  15      -4.279  13.596  -4.672  1.00  4.61           H  
ATOM    223  HG1 THR A  15      -4.854  12.455  -6.643  1.00  4.61           H  
ATOM    224 1HG2 THR A  15      -3.128  11.554  -5.356  1.00  4.61           H  
ATOM    225 2HG2 THR A  15      -3.313  11.634  -3.590  1.00  4.61           H  
ATOM    226 3HG2 THR A  15      -4.360  10.573  -4.559  1.00  4.61           H  
ATOM    227  N   ASN A  16      -7.054  10.868  -4.627  1.00  4.91           N  
ATOM    228  CA  ASN A  16      -7.908   9.702  -4.810  1.00  4.91           C  
ATOM    229  C   ASN A  16      -7.556   8.596  -3.860  1.00  4.91           C  
ATOM    230  O   ASN A  16      -6.399   8.206  -3.760  1.00  4.91           O  
ATOM    231  CB  ASN A  16      -7.780   9.157  -6.220  1.00  4.91           C  
ATOM    232  CG  ASN A  16      -8.720   7.988  -6.485  1.00  4.91           C  
ATOM    233  OD1 ASN A  16      -8.385   6.809  -6.215  1.00  4.91           O  
ATOM    234  ND2 ASN A  16      -9.886   8.289  -7.011  1.00  4.91           N  
ATOM    235  H   ASN A  16      -6.697  11.345  -5.435  1.00  4.91           H  
ATOM    236  HA  ASN A  16      -8.942   9.993  -4.619  1.00  4.91           H  
ATOM    237 1HB  ASN A  16      -7.989   9.952  -6.937  1.00  4.91           H  
ATOM    238 2HB  ASN A  16      -6.750   8.831  -6.388  1.00  4.91           H  
ATOM    239 1HD2 ASN A  16     -10.549   7.566  -7.211  1.00  4.91           H  
ATOM    240 2HD2 ASN A  16     -10.113   9.243  -7.213  1.00  4.91           H  
ATOM    241  N   ARG A  17      -8.589   8.027  -3.243  1.00  5.06           N  
ATOM    242  CA  ARG A  17      -8.466   6.964  -2.255  1.00  5.06           C  
ATOM    243  C   ARG A  17      -7.491   5.857  -2.605  1.00  5.06           C  
ATOM    244  O   ARG A  17      -6.822   5.353  -1.707  1.00  5.06           O  
ATOM    245  CB  ARG A  17      -9.818   6.317  -2.010  1.00  5.06           C  
ATOM    246  CG  ARG A  17      -9.820   5.184  -0.973  1.00  5.06           C  
ATOM    247  CD  ARG A  17     -11.191   4.625  -0.787  1.00  5.06           C  
ATOM    248  NE  ARG A  17     -11.237   3.549   0.205  1.00  5.06           N  
ATOM    249  CZ  ARG A  17     -11.034   2.239  -0.064  1.00  5.06           C  
ATOM    250  NH1 ARG A  17     -10.767   1.851  -1.289  1.00  5.06           N  
ATOM    251  NH2 ARG A  17     -11.119   1.347   0.908  1.00  5.06           N  
ATOM    252  H   ARG A  17      -9.509   8.396  -3.426  1.00  5.06           H  
ATOM    253  HA  ARG A  17      -8.133   7.421  -1.324  1.00  5.06           H  
ATOM    254 1HB  ARG A  17     -10.529   7.072  -1.679  1.00  5.06           H  
ATOM    255 2HB  ARG A  17     -10.193   5.900  -2.946  1.00  5.06           H  
ATOM    256 1HG  ARG A  17      -9.163   4.379  -1.314  1.00  5.06           H  
ATOM    257 2HG  ARG A  17      -9.464   5.561  -0.014  1.00  5.06           H  
ATOM    258 1HD  ARG A  17     -11.863   5.418  -0.459  1.00  5.06           H  
ATOM    259 2HD  ARG A  17     -11.542   4.224  -1.738  1.00  5.06           H  
ATOM    260  HE  ARG A  17     -11.446   3.803   1.161  1.00  5.06           H  
ATOM    261 1HH1 ARG A  17     -10.710   2.537  -2.033  1.00  5.06           H  
ATOM    262 2HH1 ARG A  17     -10.616   0.870  -1.497  1.00  5.06           H  
ATOM    263 1HH2 ARG A  17     -11.330   1.645   1.849  1.00  5.06           H  
ATOM    264 2HH2 ARG A  17     -10.992   0.364   0.706  1.00  5.06           H  
ATOM    265  N   GLU A  18      -7.439   5.420  -3.864  1.00  5.05           N  
ATOM    266  CA  GLU A  18      -6.530   4.332  -4.189  1.00  5.05           C  
ATOM    267  C   GLU A  18      -5.336   4.806  -5.003  1.00  5.05           C  
ATOM    268  O   GLU A  18      -4.205   4.320  -4.824  1.00  5.05           O  
ATOM    269  CB  GLU A  18      -7.270   3.211  -4.924  1.00  5.05           C  
ATOM    270  CG  GLU A  18      -8.371   2.541  -4.091  1.00  5.05           C  
ATOM    271  CD  GLU A  18      -9.065   1.396  -4.804  1.00  5.05           C  
ATOM    272  OE1 GLU A  18      -8.766   1.152  -5.947  1.00  5.05           O  
ATOM    273  OE2 GLU A  18      -9.901   0.773  -4.189  1.00  5.05           O  
ATOM    274  H   GLU A  18      -7.980   5.873  -4.594  1.00  5.05           H  
ATOM    275  HA  GLU A  18      -6.143   3.931  -3.276  1.00  5.05           H  
ATOM    276 1HB  GLU A  18      -7.729   3.614  -5.828  1.00  5.05           H  
ATOM    277 2HB  GLU A  18      -6.560   2.443  -5.226  1.00  5.05           H  
ATOM    278 1HG  GLU A  18      -7.942   2.170  -3.163  1.00  5.05           H  
ATOM    279 2HG  GLU A  18      -9.110   3.297  -3.829  1.00  5.05           H  
ATOM    280  N   GLY A  19      -5.575   5.807  -5.850  1.00  4.89           N  
ATOM    281  CA  GLY A  19      -4.596   6.322  -6.806  1.00  4.89           C  
ATOM    282  C   GLY A  19      -3.520   7.214  -6.193  1.00  4.89           C  
ATOM    283  O   GLY A  19      -3.451   8.404  -6.492  1.00  4.89           O  
ATOM    284  H   GLY A  19      -6.515   6.194  -5.879  1.00  4.89           H  
ATOM    285 1HA  GLY A  19      -4.120   5.483  -7.313  1.00  4.89           H  
ATOM    286 2HA  GLY A  19      -5.126   6.884  -7.573  1.00  4.89           H  
ATOM    287  N   LEU A  20      -2.661   6.616  -5.363  1.00  4.65           N  
ATOM    288  CA  LEU A  20      -1.581   7.334  -4.668  1.00  4.65           C  
ATOM    289  C   LEU A  20      -2.122   8.420  -3.756  1.00  4.65           C  
ATOM    290  O   LEU A  20      -1.699   9.574  -3.815  1.00  4.65           O  
ATOM    291  CB  LEU A  20      -0.571   7.908  -5.670  1.00  4.65           C  
ATOM    292  CG  LEU A  20       0.554   8.687  -5.077  1.00  4.65           C  
ATOM    293  CD1 LEU A  20       1.266   7.844  -4.113  1.00  4.65           C  
ATOM    294  CD2 LEU A  20       1.514   9.078  -6.201  1.00  4.65           C  
ATOM    295  H   LEU A  20      -2.826   5.628  -5.185  1.00  4.65           H  
ATOM    296  HA  LEU A  20      -1.046   6.617  -4.051  1.00  4.65           H  
ATOM    297 1HB  LEU A  20      -0.156   7.117  -6.241  1.00  4.65           H  
ATOM    298 2HB  LEU A  20      -1.075   8.582  -6.349  1.00  4.65           H  
ATOM    299  HG  LEU A  20       0.175   9.571  -4.564  1.00  4.65           H  
ATOM    300 1HD1 LEU A  20       2.075   8.406  -3.697  1.00  4.65           H  
ATOM    301 2HD1 LEU A  20       0.580   7.563  -3.333  1.00  4.65           H  
ATOM    302 3HD1 LEU A  20       1.638   6.970  -4.600  1.00  4.65           H  
ATOM    303 1HD2 LEU A  20       2.363   9.626  -5.809  1.00  4.65           H  
ATOM    304 2HD2 LEU A  20       1.876   8.171  -6.691  1.00  4.65           H  
ATOM    305 3HD2 LEU A  20       0.989   9.696  -6.927  1.00  4.65           H  
ATOM    306  N   SER A  21      -3.048   8.011  -2.892  1.00  4.41           N  
ATOM    307  CA  SER A  21      -3.778   8.866  -1.963  1.00  4.41           C  
ATOM    308  C   SER A  21      -2.972   9.669  -0.963  1.00  4.41           C  
ATOM    309  O   SER A  21      -3.363  10.796  -0.620  1.00  4.41           O  
ATOM    310  CB  SER A  21      -4.691   7.972  -1.144  1.00  4.41           C  
ATOM    311  OG  SER A  21      -3.956   7.070  -0.329  1.00  4.41           O  
ATOM    312  H   SER A  21      -3.291   7.034  -2.910  1.00  4.41           H  
ATOM    313  HA  SER A  21      -4.389   9.545  -2.546  1.00  4.41           H  
ATOM    314 1HB  SER A  21      -5.361   8.576  -0.534  1.00  4.41           H  
ATOM    315 2HB  SER A  21      -5.289   7.403  -1.810  1.00  4.41           H  
ATOM    316  HG  SER A  21      -3.696   7.543   0.500  1.00  4.41           H  
ATOM    317  N   ASP A  22      -1.815   9.151  -0.546  1.00  4.26           N  
ATOM    318  CA  ASP A  22      -1.067   9.844   0.493  1.00  4.26           C  
ATOM    319  C   ASP A  22       0.352  10.202   0.095  1.00  4.26           C  
ATOM    320  O   ASP A  22       1.151   9.353  -0.327  1.00  4.26           O  
ATOM    321  CB  ASP A  22      -1.100   9.011   1.769  1.00  4.26           C  
ATOM    322  CG  ASP A  22      -2.493   8.860   2.297  1.00  4.26           C  
ATOM    323  OD1 ASP A  22      -3.052   9.790   2.756  1.00  4.26           O  
ATOM    324  OD2 ASP A  22      -3.026   7.799   2.149  1.00  4.26           O  
ATOM    325  H   ASP A  22      -1.483   8.251  -0.908  1.00  4.26           H  
ATOM    326  HA  ASP A  22      -1.577  10.781   0.712  1.00  4.26           H  
ATOM    327 1HB  ASP A  22      -0.740   8.042   1.577  1.00  4.26           H  
ATOM    328 2HB  ASP A  22      -0.470   9.469   2.531  1.00  4.26           H  
ATOM    329  N   LEU A  23       0.627  11.502   0.169  1.00  4.21           N  
ATOM    330  CA  LEU A  23       1.933  12.026  -0.179  1.00  4.21           C  
ATOM    331  C   LEU A  23       2.617  12.684   0.998  1.00  4.21           C  
ATOM    332  O   LEU A  23       2.015  13.402   1.799  1.00  4.21           O  
ATOM    333  CB  LEU A  23       1.818  12.975  -1.362  1.00  4.21           C  
ATOM    334  CG  LEU A  23       1.365  12.295  -2.652  1.00  4.21           C  
ATOM    335  CD1 LEU A  23       1.140  13.313  -3.742  1.00  4.21           C  
ATOM    336  CD2 LEU A  23       2.439  11.307  -3.050  1.00  4.21           C  
ATOM    337  H   LEU A  23      -0.091  12.140   0.521  1.00  4.21           H  
ATOM    338  HA  LEU A  23       2.561  11.195  -0.494  1.00  4.21           H  
ATOM    339 1HB  LEU A  23       1.091  13.757  -1.124  1.00  4.21           H  
ATOM    340 2HB  LEU A  23       2.779  13.436  -1.523  1.00  4.21           H  
ATOM    341  HG  LEU A  23       0.422  11.765  -2.488  1.00  4.21           H  
ATOM    342 1HD1 LEU A  23       0.822  12.802  -4.651  1.00  4.21           H  
ATOM    343 2HD1 LEU A  23       0.362  14.009  -3.429  1.00  4.21           H  
ATOM    344 3HD1 LEU A  23       2.053  13.861  -3.936  1.00  4.21           H  
ATOM    345 1HD2 LEU A  23       2.139  10.818  -3.945  1.00  4.21           H  
ATOM    346 2HD2 LEU A  23       3.376  11.816  -3.218  1.00  4.21           H  
ATOM    347 3HD2 LEU A  23       2.567  10.576  -2.255  1.00  4.21           H  
ATOM    348  N   TYR A  24       3.898  12.402   1.098  1.00  4.25           N  
ATOM    349  CA  TYR A  24       4.726  12.927   2.156  1.00  4.25           C  
ATOM    350  C   TYR A  24       5.822  13.803   1.568  1.00  4.25           C  
ATOM    351  O   TYR A  24       6.841  13.308   1.070  1.00  4.25           O  
ATOM    352  CB  TYR A  24       5.305  11.730   2.829  1.00  4.25           C  
ATOM    353  CG  TYR A  24       4.272  10.775   3.423  1.00  4.25           C  
ATOM    354  CD1 TYR A  24       3.470   9.997   2.575  1.00  4.25           C  
ATOM    355  CD2 TYR A  24       4.196  10.573   4.772  1.00  4.25           C  
ATOM    356  CE1 TYR A  24       2.579   9.103   3.078  1.00  4.25           C  
ATOM    357  CE2 TYR A  24       3.306   9.650   5.272  1.00  4.25           C  
ATOM    358  CZ  TYR A  24       2.496   8.926   4.431  1.00  4.25           C  
ATOM    359  OH  TYR A  24       1.622   8.011   4.940  1.00  4.25           O  
ATOM    360  H   TYR A  24       4.308  11.751   0.424  1.00  4.25           H  
ATOM    361  HA  TYR A  24       4.122  13.523   2.833  1.00  4.25           H  
ATOM    362 1HB  TYR A  24       5.837  11.231   2.090  1.00  4.25           H  
ATOM    363 2HB  TYR A  24       5.985  12.037   3.605  1.00  4.25           H  
ATOM    364  HD1 TYR A  24       3.539  10.111   1.505  1.00  4.25           H  
ATOM    365  HD2 TYR A  24       4.844  11.127   5.438  1.00  4.25           H  
ATOM    366  HE1 TYR A  24       1.953   8.524   2.405  1.00  4.25           H  
ATOM    367  HE2 TYR A  24       3.252   9.483   6.324  1.00  4.25           H  
ATOM    368  HH  TYR A  24       1.247   7.487   4.226  1.00  4.25           H  
ATOM    369  N   ASP A  25       5.624  15.115   1.579  1.00  4.34           N  
ATOM    370  CA  ASP A  25       6.587  15.943   0.867  1.00  4.34           C  
ATOM    371  C   ASP A  25       7.823  16.122   1.686  1.00  4.34           C  
ATOM    372  O   ASP A  25       7.915  17.000   2.552  1.00  4.34           O  
ATOM    373  CB  ASP A  25       5.996  17.283   0.453  1.00  4.34           C  
ATOM    374  CG  ASP A  25       6.976  18.152  -0.373  1.00  4.34           C  
ATOM    375  OD1 ASP A  25       8.181  17.953  -0.329  1.00  4.34           O  
ATOM    376  OD2 ASP A  25       6.476  18.971  -1.113  1.00  4.34           O  
ATOM    377  H   ASP A  25       4.811  15.516   2.019  1.00  4.34           H  
ATOM    378  HA  ASP A  25       6.882  15.428  -0.045  1.00  4.34           H  
ATOM    379 1HB  ASP A  25       5.091  17.116  -0.135  1.00  4.34           H  
ATOM    380 2HB  ASP A  25       5.709  17.838   1.345  1.00  4.34           H  
ATOM    381  N   TYR A  26       8.794  15.292   1.335  1.00  4.41           N  
ATOM    382  CA  TYR A  26      10.037  15.157   2.028  1.00  4.41           C  
ATOM    383  C   TYR A  26      11.133  16.109   1.587  1.00  4.41           C  
ATOM    384  O   TYR A  26      12.323  15.860   1.857  1.00  4.41           O  
ATOM    385  CB  TYR A  26      10.550  13.732   1.967  1.00  4.41           C  
ATOM    386  CG  TYR A  26       9.860  12.805   2.834  1.00  4.41           C  
ATOM    387  CD1 TYR A  26       9.939  11.504   2.572  1.00  4.41           C  
ATOM    388  CD2 TYR A  26       9.155  13.245   3.901  1.00  4.41           C  
ATOM    389  CE1 TYR A  26       9.334  10.614   3.383  1.00  4.41           C  
ATOM    390  CE2 TYR A  26       8.533  12.360   4.705  1.00  4.41           C  
ATOM    391  CZ  TYR A  26       8.623  11.057   4.439  1.00  4.41           C  
ATOM    392  OH  TYR A  26       7.994  10.198   5.209  1.00  4.41           O  
ATOM    393  H   TYR A  26       8.616  14.658   0.563  1.00  4.41           H  
ATOM    394  HA  TYR A  26       9.797  15.357   3.048  1.00  4.41           H  
ATOM    395 1HB  TYR A  26      10.435  13.347   0.995  1.00  4.41           H  
ATOM    396 2HB  TYR A  26      11.585  13.713   2.172  1.00  4.41           H  
ATOM    397  HD1 TYR A  26      10.493  11.182   1.718  1.00  4.41           H  
ATOM    398  HD2 TYR A  26       9.080  14.299   4.108  1.00  4.41           H  
ATOM    399  HE1 TYR A  26       9.409   9.560   3.188  1.00  4.41           H  
ATOM    400  HE2 TYR A  26       7.963  12.701   5.560  1.00  4.41           H  
ATOM    401  HH  TYR A  26       7.424  10.678   5.809  1.00  4.41           H  
ATOM    402  N   GLY A  27      10.753  17.151   0.832  1.00  4.42           N  
ATOM    403  CA  GLY A  27      11.641  18.235   0.405  1.00  4.42           C  
ATOM    404  C   GLY A  27      12.584  17.852  -0.719  1.00  4.42           C  
ATOM    405  O   GLY A  27      12.512  18.373  -1.832  1.00  4.42           O  
ATOM    406  H   GLY A  27       9.758  17.249   0.577  1.00  4.42           H  
ATOM    407 1HA  GLY A  27      11.026  19.075   0.084  1.00  4.42           H  
ATOM    408 2HA  GLY A  27      12.220  18.578   1.261  1.00  4.42           H  
ATOM    409  N   ASP A  28      13.481  16.935  -0.404  1.00  4.33           N  
ATOM    410  CA  ASP A  28      14.461  16.421  -1.341  1.00  4.33           C  
ATOM    411  C   ASP A  28      13.878  15.257  -2.134  1.00  4.33           C  
ATOM    412  O   ASP A  28      14.467  14.789  -3.109  1.00  4.33           O  
ATOM    413  CB  ASP A  28      15.681  15.928  -0.564  1.00  4.33           C  
ATOM    414  CG  ASP A  28      16.454  17.036   0.151  1.00  4.33           C  
ATOM    415  OD1 ASP A  28      16.402  18.164  -0.269  1.00  4.33           O  
ATOM    416  OD2 ASP A  28      17.083  16.732   1.161  1.00  4.33           O  
ATOM    417  H   ASP A  28      13.442  16.564   0.545  1.00  4.33           H  
ATOM    418  HA  ASP A  28      14.747  17.213  -2.032  1.00  4.33           H  
ATOM    419 1HB  ASP A  28      15.345  15.208   0.183  1.00  4.33           H  
ATOM    420 2HB  ASP A  28      16.354  15.404  -1.244  1.00  4.33           H  
ATOM    421  N   TYR A  29      12.748  14.747  -1.650  1.00  4.12           N  
ATOM    422  CA  TYR A  29      12.145  13.542  -2.195  1.00  4.12           C  
ATOM    423  C   TYR A  29      10.663  13.527  -1.701  1.00  4.12           C  
ATOM    424  O   TYR A  29      10.253  14.476  -1.031  1.00  4.12           O  
ATOM    425  CB  TYR A  29      13.004  12.382  -1.695  1.00  4.12           C  
ATOM    426  CG  TYR A  29      13.234  11.202  -2.634  1.00  4.12           C  
ATOM    427  CD1 TYR A  29      12.785  11.218  -3.939  1.00  4.12           C  
ATOM    428  CD2 TYR A  29      13.937  10.103  -2.168  1.00  4.12           C  
ATOM    429  CE1 TYR A  29      13.038  10.135  -4.766  1.00  4.12           C  
ATOM    430  CE2 TYR A  29      14.191   9.034  -2.980  1.00  4.12           C  
ATOM    431  CZ  TYR A  29      13.744   9.040  -4.277  1.00  4.12           C  
ATOM    432  OH  TYR A  29      13.997   7.964  -5.101  1.00  4.12           O  
ATOM    433  H   TYR A  29      12.312  15.214  -0.870  1.00  4.12           H  
ATOM    434  HA  TYR A  29      12.156  13.585  -3.284  1.00  4.12           H  
ATOM    435 1HB  TYR A  29      13.974  12.770  -1.436  1.00  4.12           H  
ATOM    436 2HB  TYR A  29      12.579  12.027  -0.788  1.00  4.12           H  
ATOM    437  HD1 TYR A  29      12.233  12.076  -4.317  1.00  4.12           H  
ATOM    438  HD2 TYR A  29      14.287  10.087  -1.155  1.00  4.12           H  
ATOM    439  HE1 TYR A  29      12.683  10.143  -5.795  1.00  4.12           H  
ATOM    440  HE2 TYR A  29      14.744   8.177  -2.593  1.00  4.12           H  
ATOM    441  HH  TYR A  29      13.540   8.092  -5.936  1.00  4.12           H  
ATOM    442  N   ARG A  30       9.830  12.548  -2.073  1.00  3.84           N  
ATOM    443  CA  ARG A  30       8.438  12.511  -1.561  1.00  3.84           C  
ATOM    444  C   ARG A  30       7.847  11.089  -1.370  1.00  3.84           C  
ATOM    445  O   ARG A  30       7.576  10.398  -2.346  1.00  3.84           O  
ATOM    446  CB  ARG A  30       7.554  13.301  -2.523  1.00  3.84           C  
ATOM    447  CG  ARG A  30       6.058  13.319  -2.234  1.00  3.84           C  
ATOM    448  CD  ARG A  30       5.310  14.190  -3.206  1.00  3.84           C  
ATOM    449  NE  ARG A  30       5.549  15.627  -3.009  1.00  3.84           N  
ATOM    450  CZ  ARG A  30       5.127  16.585  -3.865  1.00  3.84           C  
ATOM    451  NH1 ARG A  30       4.477  16.235  -4.959  1.00  3.84           N  
ATOM    452  NH2 ARG A  30       5.352  17.872  -3.619  1.00  3.84           N  
ATOM    453  H   ARG A  30      10.146  11.774  -2.647  1.00  3.84           H  
ATOM    454  HA  ARG A  30       8.438  13.004  -0.600  1.00  3.84           H  
ATOM    455 1HB  ARG A  30       7.885  14.341  -2.531  1.00  3.84           H  
ATOM    456 2HB  ARG A  30       7.686  12.908  -3.529  1.00  3.84           H  
ATOM    457 1HG  ARG A  30       5.670  12.300  -2.301  1.00  3.84           H  
ATOM    458 2HG  ARG A  30       5.874  13.697  -1.249  1.00  3.84           H  
ATOM    459 1HD  ARG A  30       5.614  13.934  -4.220  1.00  3.84           H  
ATOM    460 2HD  ARG A  30       4.260  14.018  -3.105  1.00  3.84           H  
ATOM    461  HE  ARG A  30       6.048  15.926  -2.178  1.00  3.84           H  
ATOM    462 1HH1 ARG A  30       4.305  15.259  -5.155  1.00  3.84           H  
ATOM    463 2HH1 ARG A  30       4.156  16.943  -5.603  1.00  3.84           H  
ATOM    464 1HH2 ARG A  30       5.843  18.175  -2.757  1.00  3.84           H  
ATOM    465 2HH2 ARG A  30       5.031  18.572  -4.263  1.00  3.84           H  
ATOM    466  N   TYR A  31       7.559  10.676  -0.124  1.00  3.58           N  
ATOM    467  CA  TYR A  31       7.058   9.296   0.100  1.00  3.58           C  
ATOM    468  C   TYR A  31       5.710   9.117  -0.558  1.00  3.58           C  
ATOM    469  O   TYR A  31       4.832   9.988  -0.488  1.00  3.58           O  
ATOM    470  CB  TYR A  31       7.204   8.832   1.596  1.00  3.58           C  
ATOM    471  CG  TYR A  31       6.468   7.563   2.141  1.00  3.58           C  
ATOM    472  CD1 TYR A  31       6.592   6.380   1.580  1.00  3.58           C  
ATOM    473  CD2 TYR A  31       5.728   7.653   3.286  1.00  3.58           C  
ATOM    474  CE1 TYR A  31       5.981   5.277   2.066  1.00  3.58           C  
ATOM    475  CE2 TYR A  31       5.070   6.559   3.802  1.00  3.58           C  
ATOM    476  CZ  TYR A  31       5.194   5.369   3.181  1.00  3.58           C  
ATOM    477  OH  TYR A  31       4.523   4.267   3.632  1.00  3.58           O  
ATOM    478  H   TYR A  31       7.687  11.327   0.647  1.00  3.58           H  
ATOM    479  HA  TYR A  31       7.722   8.619  -0.441  1.00  3.58           H  
ATOM    480 1HB  TYR A  31       8.250   8.589   1.692  1.00  3.58           H  
ATOM    481 2HB  TYR A  31       7.036   9.602   2.265  1.00  3.58           H  
ATOM    482  HD1 TYR A  31       7.157   6.315   0.749  1.00  3.58           H  
ATOM    483  HD2 TYR A  31       5.659   8.586   3.776  1.00  3.58           H  
ATOM    484  HE1 TYR A  31       6.111   4.337   1.558  1.00  3.58           H  
ATOM    485  HE2 TYR A  31       4.461   6.650   4.702  1.00  3.58           H  
ATOM    486  HH  TYR A  31       3.682   4.526   4.083  1.00  3.58           H  
ATOM    487  N   GLN A  32       5.604   8.008  -1.292  1.00  3.41           N  
ATOM    488  CA  GLN A  32       4.413   7.695  -2.069  1.00  3.41           C  
ATOM    489  C   GLN A  32       3.646   6.507  -1.542  1.00  3.41           C  
ATOM    490  O   GLN A  32       4.168   5.387  -1.544  1.00  3.41           O  
ATOM    491  CB  GLN A  32       4.811   7.332  -3.496  1.00  3.41           C  
ATOM    492  CG  GLN A  32       5.482   8.394  -4.304  1.00  3.41           C  
ATOM    493  CD  GLN A  32       5.877   7.840  -5.660  1.00  3.41           C  
ATOM    494  OE1 GLN A  32       4.990   7.447  -6.443  1.00  3.41           O  
ATOM    495  NE2 GLN A  32       7.190   7.792  -5.958  1.00  3.41           N  
ATOM    496  H   GLN A  32       6.400   7.363  -1.308  1.00  3.41           H  
ATOM    497  HA  GLN A  32       3.754   8.560  -2.058  1.00  3.41           H  
ATOM    498 1HB  GLN A  32       5.489   6.498  -3.459  1.00  3.41           H  
ATOM    499 2HB  GLN A  32       3.950   6.998  -4.040  1.00  3.41           H  
ATOM    500 1HG  GLN A  32       4.802   9.235  -4.444  1.00  3.41           H  
ATOM    501 2HG  GLN A  32       6.390   8.718  -3.791  1.00  3.41           H  
ATOM    502 1HE2 GLN A  32       7.491   7.433  -6.838  1.00  3.41           H  
ATOM    503 2HE2 GLN A  32       7.913   8.114  -5.282  1.00  3.41           H  
ATOM    504  N   VAL A  33       2.397   6.720  -1.138  1.00  3.37           N  
ATOM    505  CA  VAL A  33       1.596   5.618  -0.641  1.00  3.37           C  
ATOM    506  C   VAL A  33       0.316   5.378  -1.427  1.00  3.37           C  
ATOM    507  O   VAL A  33      -0.527   6.269  -1.601  1.00  3.37           O  
ATOM    508  CB  VAL A  33       1.255   5.849   0.812  1.00  3.37           C  
ATOM    509  CG1 VAL A  33       0.402   4.771   1.301  1.00  3.37           C  
ATOM    510  CG2 VAL A  33       2.477   5.896   1.592  1.00  3.37           C  
ATOM    511  H   VAL A  33       2.001   7.663  -1.115  1.00  3.37           H  
ATOM    512  HA  VAL A  33       2.188   4.710  -0.704  1.00  3.37           H  
ATOM    513  HB  VAL A  33       0.750   6.764   0.908  1.00  3.37           H  
ATOM    514 1HG1 VAL A  33       0.198   4.953   2.330  1.00  3.37           H  
ATOM    515 2HG1 VAL A  33      -0.529   4.742   0.734  1.00  3.37           H  
ATOM    516 3HG1 VAL A  33       0.916   3.835   1.186  1.00  3.37           H  
ATOM    517 1HG2 VAL A  33       2.226   6.064   2.636  1.00  3.37           H  
ATOM    518 2HG2 VAL A  33       2.978   4.957   1.488  1.00  3.37           H  
ATOM    519 3HG2 VAL A  33       3.118   6.698   1.242  1.00  3.37           H  
ATOM    520  N   TYR A  34       0.154   4.130  -1.851  1.00  3.45           N  
ATOM    521  CA  TYR A  34      -0.987   3.687  -2.624  1.00  3.45           C  
ATOM    522  C   TYR A  34      -1.888   2.916  -1.651  1.00  3.45           C  
ATOM    523  O   TYR A  34      -1.399   2.427  -0.636  1.00  3.45           O  
ATOM    524  CB  TYR A  34      -0.454   2.826  -3.766  1.00  3.45           C  
ATOM    525  CG  TYR A  34       0.501   3.602  -4.720  1.00  3.45           C  
ATOM    526  CD1 TYR A  34       1.857   3.771  -4.364  1.00  3.45           C  
ATOM    527  CD2 TYR A  34       0.054   4.094  -5.932  1.00  3.45           C  
ATOM    528  CE1 TYR A  34       2.738   4.442  -5.212  1.00  3.45           C  
ATOM    529  CE2 TYR A  34       0.939   4.750  -6.784  1.00  3.45           C  
ATOM    530  CZ  TYR A  34       2.269   4.935  -6.430  1.00  3.45           C  
ATOM    531  OH  TYR A  34       3.120   5.602  -7.310  1.00  3.45           O  
ATOM    532  H   TYR A  34       0.874   3.427  -1.664  1.00  3.45           H  
ATOM    533  HA  TYR A  34      -1.538   4.541  -3.009  1.00  3.45           H  
ATOM    534 1HB  TYR A  34       0.080   1.968  -3.365  1.00  3.45           H  
ATOM    535 2HB  TYR A  34      -1.289   2.446  -4.355  1.00  3.45           H  
ATOM    536  HD1 TYR A  34       2.217   3.379  -3.416  1.00  3.45           H  
ATOM    537  HD2 TYR A  34      -0.988   3.960  -6.224  1.00  3.45           H  
ATOM    538  HE1 TYR A  34       3.783   4.573  -4.925  1.00  3.45           H  
ATOM    539  HE2 TYR A  34       0.581   5.133  -7.739  1.00  3.45           H  
ATOM    540  HH  TYR A  34       3.766   6.164  -6.824  1.00  3.45           H  
ATOM    541  N   TYR A  35      -3.196   2.836  -1.908  1.00  3.62           N  
ATOM    542  CA  TYR A  35      -4.073   2.129  -0.950  1.00  3.62           C  
ATOM    543  C   TYR A  35      -3.772   0.663  -0.679  1.00  3.62           C  
ATOM    544  O   TYR A  35      -3.845   0.230   0.467  1.00  3.62           O  
ATOM    545  CB  TYR A  35      -5.533   2.203  -1.310  1.00  3.62           C  
ATOM    546  CG  TYR A  35      -6.384   1.459  -0.319  1.00  3.62           C  
ATOM    547  CD1 TYR A  35      -6.704   2.064   0.886  1.00  3.62           C  
ATOM    548  CD2 TYR A  35      -6.821   0.176  -0.590  1.00  3.62           C  
ATOM    549  CE1 TYR A  35      -7.460   1.388   1.819  1.00  3.62           C  
ATOM    550  CE2 TYR A  35      -7.574  -0.504   0.344  1.00  3.62           C  
ATOM    551  CZ  TYR A  35      -7.893   0.097   1.547  1.00  3.62           C  
ATOM    552  OH  TYR A  35      -8.645  -0.585   2.481  1.00  3.62           O  
ATOM    553  H   TYR A  35      -3.578   3.259  -2.759  1.00  3.62           H  
ATOM    554  HA  TYR A  35      -3.965   2.639   0.003  1.00  3.62           H  
ATOM    555 1HB  TYR A  35      -5.837   3.222  -1.278  1.00  3.62           H  
ATOM    556 2HB  TYR A  35      -5.707   1.802  -2.306  1.00  3.62           H  
ATOM    557  HD1 TYR A  35      -6.354   3.077   1.094  1.00  3.62           H  
ATOM    558  HD2 TYR A  35      -6.564  -0.299  -1.538  1.00  3.62           H  
ATOM    559  HE1 TYR A  35      -7.709   1.864   2.767  1.00  3.62           H  
ATOM    560  HE2 TYR A  35      -7.915  -1.516   0.133  1.00  3.62           H  
ATOM    561  HH  TYR A  35      -8.680  -0.076   3.296  1.00  3.62           H  
ATOM    562  N   SER A  36      -3.553  -0.128  -1.731  1.00  3.84           N  
ATOM    563  CA  SER A  36      -3.353  -1.560  -1.535  1.00  3.84           C  
ATOM    564  C   SER A  36      -2.315  -1.761  -0.449  1.00  3.84           C  
ATOM    565  O   SER A  36      -1.287  -1.077  -0.443  1.00  3.84           O  
ATOM    566  CB  SER A  36      -2.913  -2.226  -2.824  1.00  3.84           C  
ATOM    567  OG  SER A  36      -3.916  -2.145  -3.803  1.00  3.84           O  
ATOM    568  H   SER A  36      -3.508   0.274  -2.656  1.00  3.84           H  
ATOM    569  HA  SER A  36      -4.292  -2.006  -1.204  1.00  3.84           H  
ATOM    570 1HB  SER A  36      -2.006  -1.745  -3.185  1.00  3.84           H  
ATOM    571 2HB  SER A  36      -2.672  -3.272  -2.627  1.00  3.84           H  
ATOM    572  HG  SER A  36      -3.584  -2.633  -4.564  1.00  3.84           H  
ATOM    573  N   GLU A  37      -2.547  -2.735   0.432  1.00  4.06           N  
ATOM    574  CA  GLU A  37      -1.666  -2.956   1.577  1.00  4.06           C  
ATOM    575  C   GLU A  37      -1.563  -1.629   2.362  1.00  4.06           C  
ATOM    576  O   GLU A  37      -0.453  -1.156   2.645  1.00  4.06           O  
ATOM    577  CB  GLU A  37      -0.280  -3.363   1.098  1.00  4.06           C  
ATOM    578  CG  GLU A  37      -0.235  -4.609   0.227  1.00  4.06           C  
ATOM    579  CD  GLU A  37       1.126  -4.826  -0.379  1.00  4.06           C  
ATOM    580  OE1 GLU A  37       1.812  -3.828  -0.609  1.00  4.06           O  
ATOM    581  OE2 GLU A  37       1.490  -5.951  -0.617  1.00  4.06           O  
ATOM    582  H   GLU A  37      -3.386  -3.293   0.334  1.00  4.06           H  
ATOM    583  HA  GLU A  37      -2.063  -3.749   2.203  1.00  4.06           H  
ATOM    584 1HB  GLU A  37       0.217  -2.566   0.657  1.00  4.06           H  
ATOM    585 2HB  GLU A  37       0.306  -3.614   1.981  1.00  4.06           H  
ATOM    586 1HG  GLU A  37      -0.497  -5.474   0.834  1.00  4.06           H  
ATOM    587 2HG  GLU A  37      -0.973  -4.519  -0.569  1.00  4.06           H  
ATOM    588  N   PRO A  38      -2.706  -1.122   2.892  1.00  4.26           N  
ATOM    589  CA  PRO A  38      -2.920   0.181   3.512  1.00  4.26           C  
ATOM    590  C   PRO A  38      -2.081   0.441   4.749  1.00  4.26           C  
ATOM    591  O   PRO A  38      -2.091   1.546   5.286  1.00  4.26           O  
ATOM    592  CB  PRO A  38      -4.415   0.165   3.844  1.00  4.26           C  
ATOM    593  CG  PRO A  38      -4.771  -1.276   3.972  1.00  4.26           C  
ATOM    594  CD  PRO A  38      -3.939  -1.965   2.930  1.00  4.26           C  
ATOM    595  HA  PRO A  38      -2.722   0.954   2.752  1.00  4.26           H  
ATOM    596 1HB  PRO A  38      -4.608   0.744   4.756  1.00  4.26           H  
ATOM    597 2HB  PRO A  38      -4.959   0.656   3.030  1.00  4.26           H  
ATOM    598 1HG  PRO A  38      -4.554  -1.628   4.990  1.00  4.26           H  
ATOM    599 2HG  PRO A  38      -5.852  -1.412   3.808  1.00  4.26           H  
ATOM    600 1HD  PRO A  38      -3.752  -2.984   3.262  1.00  4.26           H  
ATOM    601 2HD  PRO A  38      -4.481  -1.913   1.976  1.00  4.26           H  
ATOM    602  N   SER A  39      -1.346  -0.557   5.231  1.00  4.39           N  
ATOM    603  CA  SER A  39      -0.485  -0.358   6.389  1.00  4.39           C  
ATOM    604  C   SER A  39       0.572   0.720   6.086  1.00  4.39           C  
ATOM    605  O   SER A  39       1.029   1.432   6.992  1.00  4.39           O  
ATOM    606  CB  SER A  39       0.182  -1.670   6.754  1.00  4.39           C  
ATOM    607  OG  SER A  39       1.098  -2.076   5.770  1.00  4.39           O  
ATOM    608  H   SER A  39      -1.351  -1.456   4.774  1.00  4.39           H  
ATOM    609  HA  SER A  39      -1.098  -0.024   7.227  1.00  4.39           H  
ATOM    610 1HB  SER A  39       0.692  -1.568   7.713  1.00  4.39           H  
ATOM    611 2HB  SER A  39      -0.585  -2.434   6.872  1.00  4.39           H  
ATOM    612  HG  SER A  39       0.657  -1.964   4.920  1.00  4.39           H  
ATOM    613  N   CYS A  40       0.851   0.932   4.786  1.00  4.46           N  
ATOM    614  CA  CYS A  40       1.773   1.982   4.356  1.00  4.46           C  
ATOM    615  C   CYS A  40       1.235   3.388   4.625  1.00  4.46           C  
ATOM    616  O   CYS A  40       1.980   4.374   4.534  1.00  4.46           O  
ATOM    617  CB  CYS A  40       2.073   1.918   2.870  1.00  4.46           C  
ATOM    618  SG  CYS A  40       3.155   0.618   2.274  1.00  4.46           S  
ATOM    619  H   CYS A  40       0.421   0.320   4.085  1.00  4.46           H  
ATOM    620  HA  CYS A  40       2.705   1.853   4.898  1.00  4.46           H  
ATOM    621 1HB  CYS A  40       1.126   1.810   2.337  1.00  4.46           H  
ATOM    622 2HB  CYS A  40       2.496   2.863   2.582  1.00  4.46           H  
ATOM    623  N   ILE A  41      -0.066   3.498   4.903  1.00  4.50           N  
ATOM    624  CA  ILE A  41      -0.655   4.788   5.158  1.00  4.50           C  
ATOM    625  C   ILE A  41      -0.548   5.111   6.642  1.00  4.50           C  
ATOM    626  O   ILE A  41       0.138   6.047   7.033  1.00  4.50           O  
ATOM    627  CB  ILE A  41      -2.160   4.783   4.792  1.00  4.50           C  
ATOM    628  CG1 ILE A  41      -2.368   4.491   3.308  1.00  4.50           C  
ATOM    629  CG2 ILE A  41      -2.760   6.142   5.126  1.00  4.50           C  
ATOM    630  CD1 ILE A  41      -3.796   4.195   2.941  1.00  4.50           C  
ATOM    631  H   ILE A  41      -0.655   2.673   4.969  1.00  4.50           H  
ATOM    632  HA  ILE A  41      -0.131   5.551   4.589  1.00  4.50           H  
ATOM    633  HB  ILE A  41      -2.677   4.015   5.358  1.00  4.50           H  
ATOM    634 1HG1 ILE A  41      -2.059   5.365   2.730  1.00  4.50           H  
ATOM    635 2HG1 ILE A  41      -1.759   3.629   3.023  1.00  4.50           H  
ATOM    636 1HG2 ILE A  41      -3.818   6.144   4.879  1.00  4.50           H  
ATOM    637 2HG2 ILE A  41      -2.640   6.352   6.188  1.00  4.50           H  
ATOM    638 3HG2 ILE A  41      -2.256   6.916   4.548  1.00  4.50           H  
ATOM    639 1HD1 ILE A  41      -3.859   4.010   1.873  1.00  4.50           H  
ATOM    640 2HD1 ILE A  41      -4.137   3.316   3.488  1.00  4.50           H  
ATOM    641 3HD1 ILE A  41      -4.417   5.054   3.196  1.00  4.50           H  
ATOM    642  N   GLU A  42      -1.158   4.291   7.491  1.00  4.51           N  
ATOM    643  CA  GLU A  42      -1.185   4.630   8.911  1.00  4.51           C  
ATOM    644  C   GLU A  42       0.036   4.174   9.714  1.00  4.51           C  
ATOM    645  O   GLU A  42       0.496   4.897  10.604  1.00  4.51           O  
ATOM    646  CB  GLU A  42      -2.458   4.069   9.535  1.00  4.51           C  
ATOM    647  CG  GLU A  42      -3.756   4.672   8.956  1.00  4.51           C  
ATOM    648  CD  GLU A  42      -3.911   6.160   9.217  1.00  4.51           C  
ATOM    649  OE1 GLU A  42      -3.829   6.556  10.355  1.00  4.51           O  
ATOM    650  OE2 GLU A  42      -4.117   6.893   8.266  1.00  4.51           O  
ATOM    651  H   GLU A  42      -1.658   3.484   7.142  1.00  4.51           H  
ATOM    652  HA  GLU A  42      -1.233   5.715   8.988  1.00  4.51           H  
ATOM    653 1HB  GLU A  42      -2.490   2.989   9.381  1.00  4.51           H  
ATOM    654 2HB  GLU A  42      -2.447   4.248  10.611  1.00  4.51           H  
ATOM    655 1HG  GLU A  42      -3.764   4.506   7.878  1.00  4.51           H  
ATOM    656 2HG  GLU A  42      -4.608   4.145   9.381  1.00  4.51           H  
ATOM    657  N   ASP A  43       0.578   2.984   9.431  1.00  4.53           N  
ATOM    658  CA  ASP A  43       1.705   2.528  10.228  1.00  4.53           C  
ATOM    659  C   ASP A  43       2.897   3.343   9.802  1.00  4.53           C  
ATOM    660  O   ASP A  43       3.582   3.955  10.628  1.00  4.53           O  
ATOM    661  CB  ASP A  43       1.960   1.022  10.072  1.00  4.53           C  
ATOM    662  CG  ASP A  43       3.020   0.456  11.055  1.00  4.53           C  
ATOM    663  OD1 ASP A  43       3.499   1.193  11.897  1.00  4.53           O  
ATOM    664  OD2 ASP A  43       3.340  -0.711  10.956  1.00  4.53           O  
ATOM    665  H   ASP A  43       0.251   2.403   8.661  1.00  4.53           H  
ATOM    666  HA  ASP A  43       1.507   2.733  11.280  1.00  4.53           H  
ATOM    667 1HB  ASP A  43       1.027   0.480  10.207  1.00  4.53           H  
ATOM    668 2HB  ASP A  43       2.308   0.819   9.059  1.00  4.53           H  
ATOM    669  N   ASN A  44       3.157   3.367   8.499  1.00  4.56           N  
ATOM    670  CA  ASN A  44       4.306   4.135   8.084  1.00  4.56           C  
ATOM    671  C   ASN A  44       4.155   5.625   8.407  1.00  4.56           C  
ATOM    672  O   ASN A  44       5.143   6.230   8.816  1.00  4.56           O  
ATOM    673  CB  ASN A  44       4.685   3.887   6.658  1.00  4.56           C  
ATOM    674  CG  ASN A  44       5.373   2.539   6.465  1.00  4.56           C  
ATOM    675  OD1 ASN A  44       5.778   1.877   7.425  1.00  4.56           O  
ATOM    676  ND2 ASN A  44       5.550   2.159   5.236  1.00  4.56           N  
ATOM    677  H   ASN A  44       2.566   2.851   7.845  1.00  4.56           H  
ATOM    678  HA  ASN A  44       5.153   3.783   8.670  1.00  4.56           H  
ATOM    679 1HB  ASN A  44       3.793   3.898   6.071  1.00  4.56           H  
ATOM    680 2HB  ASN A  44       5.313   4.670   6.304  1.00  4.56           H  
ATOM    681 1HD2 ASN A  44       6.007   1.294   5.027  1.00  4.56           H  
ATOM    682 2HD2 ASN A  44       5.245   2.761   4.505  1.00  4.56           H  
ATOM    683  N   CYS A  45       2.945   6.220   8.339  1.00  4.62           N  
ATOM    684  CA  CYS A  45       2.851   7.621   8.742  1.00  4.62           C  
ATOM    685  C   CYS A  45       3.379   7.780  10.145  1.00  4.62           C  
ATOM    686  O   CYS A  45       4.307   8.557  10.364  1.00  4.62           O  
ATOM    687  CB  CYS A  45       1.407   8.150   8.691  1.00  4.62           C  
ATOM    688  SG  CYS A  45       1.136   9.843   9.395  1.00  4.62           S  
ATOM    689  H   CYS A  45       2.102   5.758   7.994  1.00  4.62           H  
ATOM    690  HA  CYS A  45       3.465   8.214   8.075  1.00  4.62           H  
ATOM    691 1HB  CYS A  45       1.083   8.183   7.655  1.00  4.62           H  
ATOM    692 2HB  CYS A  45       0.747   7.458   9.217  1.00  4.62           H  
ATOM    693  N   ASN A  46       2.903   6.963  11.082  1.00  4.74           N  
ATOM    694  CA  ASN A  46       3.361   7.106  12.453  1.00  4.74           C  
ATOM    695  C   ASN A  46       4.889   6.976  12.551  1.00  4.74           C  
ATOM    696  O   ASN A  46       5.528   7.675  13.340  1.00  4.74           O  
ATOM    697  CB  ASN A  46       2.673   6.076  13.325  1.00  4.74           C  
ATOM    698  CG  ASN A  46       1.214   6.394  13.575  1.00  4.74           C  
ATOM    699  OD1 ASN A  46       0.764   7.535  13.433  1.00  4.74           O  
ATOM    700  ND2 ASN A  46       0.461   5.388  13.942  1.00  4.74           N  
ATOM    701  H   ASN A  46       2.177   6.276  10.860  1.00  4.74           H  
ATOM    702  HA  ASN A  46       3.094   8.106  12.803  1.00  4.74           H  
ATOM    703 1HB  ASN A  46       2.736   5.097  12.839  1.00  4.74           H  
ATOM    704 2HB  ASN A  46       3.191   6.000  14.279  1.00  4.74           H  
ATOM    705 1HD2 ASN A  46      -0.513   5.531  14.113  1.00  4.74           H  
ATOM    706 2HD2 ASN A  46       0.860   4.476  14.035  1.00  4.74           H  
ATOM    707  N   GLN A  47       5.484   6.117  11.714  1.00  4.95           N  
ATOM    708  CA  GLN A  47       6.934   5.938  11.706  1.00  4.95           C  
ATOM    709  C   GLN A  47       7.675   7.104  11.025  1.00  4.95           C  
ATOM    710  O   GLN A  47       8.864   7.313  11.280  1.00  4.95           O  
ATOM    711  CB  GLN A  47       7.300   4.631  11.000  1.00  4.95           C  
ATOM    712  CG  GLN A  47       6.838   3.376  11.728  1.00  4.95           C  
ATOM    713  CD  GLN A  47       7.154   2.115  10.959  1.00  4.95           C  
ATOM    714  OE1 GLN A  47       8.214   1.997  10.324  1.00  4.95           O  
ATOM    715  NE2 GLN A  47       6.243   1.160  11.013  1.00  4.95           N  
ATOM    716  H   GLN A  47       4.904   5.547  11.093  1.00  4.95           H  
ATOM    717  HA  GLN A  47       7.274   5.882  12.738  1.00  4.95           H  
ATOM    718 1HB  GLN A  47       6.864   4.629  10.008  1.00  4.95           H  
ATOM    719 2HB  GLN A  47       8.379   4.575  10.879  1.00  4.95           H  
ATOM    720 1HG  GLN A  47       7.327   3.323  12.698  1.00  4.95           H  
ATOM    721 2HG  GLN A  47       5.752   3.423  11.858  1.00  4.95           H  
ATOM    722 1HE2 GLN A  47       6.373   0.300  10.527  1.00  4.95           H  
ATOM    723 2HE2 GLN A  47       5.373   1.297  11.553  1.00  4.95           H  
ATOM    724  N   PHE A  48       6.984   7.857  10.160  1.00  5.26           N  
ATOM    725  CA  PHE A  48       7.588   8.984   9.458  1.00  5.26           C  
ATOM    726  C   PHE A  48       7.220  10.363  10.021  1.00  5.26           C  
ATOM    727  O   PHE A  48       7.739  11.378   9.546  1.00  5.26           O  
ATOM    728  CB  PHE A  48       7.258   8.992   7.963  1.00  5.26           C  
ATOM    729  CG  PHE A  48       7.929   7.917   7.069  1.00  5.26           C  
ATOM    730  CD1 PHE A  48       7.230   6.852   6.546  1.00  5.26           C  
ATOM    731  CD2 PHE A  48       9.279   8.025   6.732  1.00  5.26           C  
ATOM    732  CE1 PHE A  48       7.851   5.921   5.712  1.00  5.26           C  
ATOM    733  CE2 PHE A  48       9.890   7.103   5.898  1.00  5.26           C  
ATOM    734  CZ  PHE A  48       9.168   6.051   5.390  1.00  5.26           C  
ATOM    735  H   PHE A  48       6.004   7.646   9.979  1.00  5.26           H  
ATOM    736  HA  PHE A  48       8.670   8.881   9.544  1.00  5.26           H  
ATOM    737 1HB  PHE A  48       6.174   8.883   7.854  1.00  5.26           H  
ATOM    738 2HB  PHE A  48       7.515   9.961   7.583  1.00  5.26           H  
ATOM    739  HD1 PHE A  48       6.183   6.757   6.777  1.00  5.26           H  
ATOM    740  HD2 PHE A  48       9.857   8.864   7.120  1.00  5.26           H  
ATOM    741  HE1 PHE A  48       7.288   5.090   5.303  1.00  5.26           H  
ATOM    742  HE2 PHE A  48      10.945   7.219   5.640  1.00  5.26           H  
ATOM    743  HZ  PHE A  48       9.645   5.328   4.733  1.00  5.26           H  
ATOM    744  N   GLN A  49       6.388  10.430  11.060  1.00  5.64           N  
ATOM    745  CA  GLN A  49       6.041  11.744  11.624  1.00  5.64           C  
ATOM    746  C   GLN A  49       7.152  12.314  12.503  1.00  5.64           C  
ATOM    747  O   GLN A  49       7.027  12.326  13.728  1.00  5.64           O  
ATOM    748  CB  GLN A  49       4.746  11.716  12.456  1.00  5.64           C  
ATOM    749  CG  GLN A  49       3.483  11.438  11.687  1.00  5.64           C  
ATOM    750  CD  GLN A  49       2.248  11.453  12.533  1.00  5.64           C  
ATOM    751  OE1 GLN A  49       2.109  10.688  13.490  1.00  5.64           O  
ATOM    752  NE2 GLN A  49       1.322  12.344  12.188  1.00  5.64           N  
ATOM    753  H   GLN A  49       5.942   9.578  11.398  1.00  5.64           H  
ATOM    754  HA  GLN A  49       5.891  12.432  10.799  1.00  5.64           H  
ATOM    755 1HB  GLN A  49       4.833  10.944  13.224  1.00  5.64           H  
ATOM    756 2HB  GLN A  49       4.626  12.672  12.962  1.00  5.64           H  
ATOM    757 1HG  GLN A  49       3.361  12.157  10.909  1.00  5.64           H  
ATOM    758 2HG  GLN A  49       3.551  10.486  11.269  1.00  5.64           H  
ATOM    759 1HE2 GLN A  49       0.470  12.407  12.708  1.00  5.64           H  
ATOM    760 2HE2 GLN A  49       1.478  12.944  11.403  1.00  5.64           H  
ATOM    761  N   GLU A  50       8.204  12.793  11.829  1.00  6.02           N  
ATOM    762  CA  GLU A  50       9.449  13.380  12.352  1.00  6.02           C  
ATOM    763  C   GLU A  50      10.526  12.308  12.521  1.00  6.02           C  
ATOM    764  O   GLU A  50      11.326  12.082  11.612  1.00  6.02           O  
ATOM    765  OXT GLU A  50      10.736  11.837  13.637  1.00  6.02           O  
ATOM    766  CB  GLU A  50       9.263  14.122  13.692  1.00  6.02           C  
ATOM    767  CG  GLU A  50       8.308  15.328  13.661  1.00  6.02           C  
ATOM    768  CD  GLU A  50       8.780  16.484  12.830  1.00  6.02           C  
ATOM    769  OE1 GLU A  50       9.962  16.636  12.641  1.00  6.02           O  
ATOM    770  OE2 GLU A  50       7.932  17.221  12.372  1.00  6.02           O  
ATOM    771  H   GLU A  50       8.128  12.679  10.819  1.00  6.02           H  
ATOM    772  HA  GLU A  50       9.813  14.103  11.622  1.00  6.02           H  
ATOM    773 1HB  GLU A  50       8.972  13.444  14.481  1.00  6.02           H  
ATOM    774 2HB  GLU A  50      10.230  14.522  13.990  1.00  6.02           H  
ATOM    775 1HG  GLU A  50       7.345  15.005  13.284  1.00  6.02           H  
ATOM    776 2HG  GLU A  50       8.158  15.673  14.682  1.00  6.02           H  
TER     777
ENDMDL

REMARK ID 699150 MODEL 5 U2-Ct
PFRMAT TS
TARGET U2-Ct
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   SER A   1       4.348   0.411  17.714  1.00  2.73           N  
ATOM      2  CA  SER A   1       3.735  -0.626  16.893  1.00  2.73           C  
ATOM      3  C   SER A   1       2.225  -0.612  17.123  1.00  2.73           C  
ATOM      4  O   SER A   1       1.760  -1.223  18.086  1.00  2.73           O  
ATOM      5  CB  SER A   1       4.296  -1.984  17.245  1.00  2.73           C  
ATOM      6  OG  SER A   1       5.658  -2.076  16.926  1.00  2.73           O  
ATOM      7 1H   SER A   1       5.342   0.462  17.557  1.00  2.73           H  
ATOM      8 2H   SER A   1       3.901   1.297  17.489  1.00  2.73           H  
ATOM      9 3H   SER A   1       4.175   0.200  18.684  1.00  2.73           H  
ATOM     10  HA  SER A   1       3.957  -0.430  15.850  1.00  2.73           H  
ATOM     11 1HB  SER A   1       4.158  -2.178  18.307  1.00  2.73           H  
ATOM     12 2HB  SER A   1       3.745  -2.755  16.703  1.00  2.73           H  
ATOM     13  HG  SER A   1       5.884  -3.022  17.077  1.00  2.73           H  
ATOM     14  N   CYS A   2       1.435   0.081  16.287  1.00  2.60           N  
ATOM     15  CA  CYS A   2       1.787   0.794  15.051  1.00  2.60           C  
ATOM     16  C   CYS A   2       2.715   1.983  15.266  1.00  2.60           C  
ATOM     17  O   CYS A   2       2.884   2.470  16.384  1.00  2.60           O  
ATOM     18  CB  CYS A   2       0.525   1.260  14.326  1.00  2.60           C  
ATOM     19  SG  CYS A   2      -0.469  -0.062  13.528  1.00  2.60           S  
ATOM     20  H   CYS A   2       0.452   0.069  16.537  1.00  2.60           H  
ATOM     21  HA  CYS A   2       2.289   0.086  14.391  1.00  2.60           H  
ATOM     22 1HB  CYS A   2      -0.116   1.782  15.030  1.00  2.60           H  
ATOM     23 2HB  CYS A   2       0.803   1.977  13.551  1.00  2.60           H  
ATOM     24  N   ILE A   3       3.383   2.363  14.174  1.00  2.55           N  
ATOM     25  CA  ILE A   3       4.371   3.440  14.094  1.00  2.55           C  
ATOM     26  C   ILE A   3       3.904   4.647  13.291  1.00  2.55           C  
ATOM     27  O   ILE A   3       3.321   4.487  12.226  1.00  2.55           O  
ATOM     28  CB  ILE A   3       5.646   2.881  13.444  1.00  2.55           C  
ATOM     29  CG1 ILE A   3       6.242   1.829  14.348  1.00  2.55           C  
ATOM     30  CG2 ILE A   3       6.635   3.997  13.089  1.00  2.55           C  
ATOM     31  CD1 ILE A   3       7.292   1.028  13.692  1.00  2.55           C  
ATOM     32  H   ILE A   3       3.172   1.871  13.303  1.00  2.55           H  
ATOM     33  HA  ILE A   3       4.600   3.772  15.104  1.00  2.55           H  
ATOM     34  HB  ILE A   3       5.369   2.363  12.535  1.00  2.55           H  
ATOM     35 1HG1 ILE A   3       6.670   2.315  15.223  1.00  2.55           H  
ATOM     36 2HG1 ILE A   3       5.464   1.153  14.670  1.00  2.55           H  
ATOM     37 1HG2 ILE A   3       7.514   3.566  12.609  1.00  2.55           H  
ATOM     38 2HG2 ILE A   3       6.165   4.699  12.398  1.00  2.55           H  
ATOM     39 3HG2 ILE A   3       6.936   4.527  13.991  1.00  2.55           H  
ATOM     40 1HD1 ILE A   3       7.680   0.283  14.387  1.00  2.55           H  
ATOM     41 2HD1 ILE A   3       6.850   0.530  12.836  1.00  2.55           H  
ATOM     42 3HD1 ILE A   3       8.105   1.673  13.361  1.00  2.55           H  
ATOM     43  N   ALA A   4       4.114   5.863  13.812  1.00  2.59           N  
ATOM     44  CA  ALA A   4       3.744   7.055  13.038  1.00  2.59           C  
ATOM     45  C   ALA A   4       4.994   7.777  12.504  1.00  2.59           C  
ATOM     46  O   ALA A   4       5.994   7.877  13.216  1.00  2.59           O  
ATOM     47  CB  ALA A   4       2.921   8.009  13.887  1.00  2.59           C  
ATOM     48  H   ALA A   4       4.561   5.960  14.711  1.00  2.59           H  
ATOM     49  HA  ALA A   4       3.152   6.737  12.198  1.00  2.59           H  
ATOM     50 1HB  ALA A   4       2.633   8.870  13.282  1.00  2.59           H  
ATOM     51 2HB  ALA A   4       2.031   7.502  14.239  1.00  2.59           H  
ATOM     52 3HB  ALA A   4       3.509   8.343  14.737  1.00  2.59           H  
ATOM     53  N   GLU A   5       4.919   8.287  11.257  1.00  2.74           N  
ATOM     54  CA  GLU A   5       6.031   9.055  10.668  1.00  2.74           C  
ATOM     55  C   GLU A   5       5.666  10.447  10.108  1.00  2.74           C  
ATOM     56  O   GLU A   5       5.905  11.468  10.757  1.00  2.74           O  
ATOM     57  CB  GLU A   5       6.675   8.251   9.523  1.00  2.74           C  
ATOM     58  CG  GLU A   5       7.453   7.014   9.920  1.00  2.74           C  
ATOM     59  CD  GLU A   5       8.088   6.324   8.720  1.00  2.74           C  
ATOM     60  OE1 GLU A   5       7.423   6.183   7.699  1.00  2.74           O  
ATOM     61  OE2 GLU A   5       9.231   5.949   8.818  1.00  2.74           O  
ATOM     62  H   GLU A   5       4.063   8.132  10.731  1.00  2.74           H  
ATOM     63  HA  GLU A   5       6.781   9.204  11.444  1.00  2.74           H  
ATOM     64 1HB  GLU A   5       5.904   7.938   8.816  1.00  2.74           H  
ATOM     65 2HB  GLU A   5       7.361   8.881   8.993  1.00  2.74           H  
ATOM     66 1HG  GLU A   5       8.233   7.295  10.627  1.00  2.74           H  
ATOM     67 2HG  GLU A   5       6.780   6.315  10.421  1.00  2.74           H  
ATOM     68  N   TYR A   6       5.067  10.476   8.912  1.00  2.98           N  
ATOM     69  CA  TYR A   6       4.662  11.716   8.223  1.00  2.98           C  
ATOM     70  C   TYR A   6       3.629  11.435   7.136  1.00  2.98           C  
ATOM     71  O   TYR A   6       3.665  10.372   6.534  1.00  2.98           O  
ATOM     72  CB  TYR A   6       5.861  12.405   7.580  1.00  2.98           C  
ATOM     73  CG  TYR A   6       6.608  11.522   6.602  1.00  2.98           C  
ATOM     74  CD1 TYR A   6       6.209  11.446   5.277  1.00  2.98           C  
ATOM     75  CD2 TYR A   6       7.710  10.807   7.032  1.00  2.98           C  
ATOM     76  CE1 TYR A   6       6.907  10.647   4.389  1.00  2.98           C  
ATOM     77  CE2 TYR A   6       8.407  10.007   6.153  1.00  2.98           C  
ATOM     78  CZ  TYR A   6       8.012   9.923   4.835  1.00  2.98           C  
ATOM     79  OH  TYR A   6       8.718   9.129   3.955  1.00  2.98           O  
ATOM     80  H   TYR A   6       4.909   9.597   8.444  1.00  2.98           H  
ATOM     81  HA  TYR A   6       4.225  12.396   8.951  1.00  2.98           H  
ATOM     82 1HB  TYR A   6       5.524  13.294   7.046  1.00  2.98           H  
ATOM     83 2HB  TYR A   6       6.557  12.729   8.353  1.00  2.98           H  
ATOM     84  HD1 TYR A   6       5.342  12.017   4.933  1.00  2.98           H  
ATOM     85  HD2 TYR A   6       8.029  10.878   8.071  1.00  2.98           H  
ATOM     86  HE1 TYR A   6       6.590  10.587   3.349  1.00  2.98           H  
ATOM     87  HE2 TYR A   6       9.275   9.444   6.501  1.00  2.98           H  
ATOM     88  HH  TYR A   6       9.465   8.733   4.414  1.00  2.98           H  
ATOM     89  N   LYS A   7       2.813  12.429   6.795  1.00  3.25           N  
ATOM     90  CA  LYS A   7       1.729  12.321   5.802  1.00  3.25           C  
ATOM     91  C   LYS A   7       2.009  11.611   4.486  1.00  3.25           C  
ATOM     92  O   LYS A   7       2.970  11.921   3.779  1.00  3.25           O  
ATOM     93  CB  LYS A   7       1.236  13.713   5.412  1.00  3.25           C  
ATOM     94  CG  LYS A   7       0.026  13.726   4.489  1.00  3.25           C  
ATOM     95  CD  LYS A   7      -0.449  15.146   4.220  1.00  3.25           C  
ATOM     96  CE  LYS A   7      -1.637  15.153   3.284  1.00  3.25           C  
ATOM     97  NZ  LYS A   7      -2.846  14.587   3.942  1.00  3.25           N  
ATOM     98  H   LYS A   7       2.848  13.292   7.339  1.00  3.25           H  
ATOM     99  HA  LYS A   7       0.906  11.792   6.282  1.00  3.25           H  
ATOM    100 1HB  LYS A   7       0.970  14.264   6.273  1.00  3.25           H  
ATOM    101 2HB  LYS A   7       2.040  14.253   4.920  1.00  3.25           H  
ATOM    102 1HG  LYS A   7       0.281  13.262   3.540  1.00  3.25           H  
ATOM    103 2HG  LYS A   7      -0.784  13.157   4.950  1.00  3.25           H  
ATOM    104 1HD  LYS A   7      -0.749  15.607   5.166  1.00  3.25           H  
ATOM    105 2HD  LYS A   7       0.358  15.732   3.788  1.00  3.25           H  
ATOM    106 1HE  LYS A   7      -1.848  16.173   2.970  1.00  3.25           H  
ATOM    107 2HE  LYS A   7      -1.400  14.552   2.406  1.00  3.25           H  
ATOM    108 1HZ  LYS A   7      -3.622  14.595   3.297  1.00  3.25           H  
ATOM    109 2HZ  LYS A   7      -2.660  13.631   4.233  1.00  3.25           H  
ATOM    110 3HZ  LYS A   7      -3.078  15.151   4.757  1.00  3.25           H  
ATOM    111  N   GLY A   8       1.079  10.715   4.126  1.00  3.48           N  
ATOM    112  CA  GLY A   8       1.101   9.995   2.856  1.00  3.48           C  
ATOM    113  C   GLY A   8       0.045   8.882   2.780  1.00  3.48           C  
ATOM    114  O   GLY A   8      -0.253   8.201   3.759  1.00  3.48           O  
ATOM    115  H   GLY A   8       0.329  10.528   4.778  1.00  3.48           H  
ATOM    116 1HA  GLY A   8       0.936  10.703   2.043  1.00  3.48           H  
ATOM    117 2HA  GLY A   8       2.093   9.570   2.702  1.00  3.48           H  
ATOM    118  N   ASN A   9      -0.499   8.707   1.581  1.00  3.64           N  
ATOM    119  CA  ASN A   9      -1.539   7.724   1.239  1.00  3.64           C  
ATOM    120  C   ASN A   9      -1.055   6.276   1.378  1.00  3.64           C  
ATOM    121  O   ASN A   9       0.059   5.971   0.947  1.00  3.64           O  
ATOM    122  CB  ASN A   9      -1.993   8.017  -0.179  1.00  3.64           C  
ATOM    123  CG  ASN A   9      -2.684   9.347  -0.275  1.00  3.64           C  
ATOM    124  OD1 ASN A   9      -2.047  10.383  -0.035  1.00  3.64           O  
ATOM    125  ND2 ASN A   9      -3.948   9.357  -0.622  1.00  3.64           N  
ATOM    126  H   ASN A   9      -0.179   9.312   0.838  1.00  3.64           H  
ATOM    127  HA  ASN A   9      -2.383   7.863   1.907  1.00  3.64           H  
ATOM    128 1HB  ASN A   9      -1.128   8.019  -0.842  1.00  3.64           H  
ATOM    129 2HB  ASN A   9      -2.659   7.265  -0.534  1.00  3.64           H  
ATOM    130 1HD2 ASN A   9      -4.437  10.228  -0.693  1.00  3.64           H  
ATOM    131 2HD2 ASN A   9      -4.431   8.507  -0.822  1.00  3.64           H  
ATOM    132  N   TYR A  10      -1.856   5.329   1.893  1.00  3.73           N  
ATOM    133  CA  TYR A  10      -3.245   5.316   2.396  1.00  3.73           C  
ATOM    134  C   TYR A  10      -3.316   3.971   3.108  1.00  3.73           C  
ATOM    135  O   TYR A  10      -2.269   3.379   3.290  1.00  3.73           O  
ATOM    136  CB  TYR A  10      -4.305   5.434   1.285  1.00  3.73           C  
ATOM    137  CG  TYR A  10      -4.316   4.308   0.219  1.00  3.73           C  
ATOM    138  CD1 TYR A  10      -5.202   3.246   0.342  1.00  3.73           C  
ATOM    139  CD2 TYR A  10      -3.449   4.343  -0.875  1.00  3.73           C  
ATOM    140  CE1 TYR A  10      -5.226   2.238  -0.599  1.00  3.73           C  
ATOM    141  CE2 TYR A  10      -3.475   3.331  -1.815  1.00  3.73           C  
ATOM    142  CZ  TYR A  10      -4.359   2.283  -1.681  1.00  3.73           C  
ATOM    143  OH  TYR A  10      -4.385   1.274  -2.622  1.00  3.73           O  
ATOM    144  H   TYR A  10      -1.426   4.419   1.923  1.00  3.73           H  
ATOM    145  HA  TYR A  10      -3.397   6.099   3.139  1.00  3.73           H  
ATOM    146 1HB  TYR A  10      -5.287   5.438   1.759  1.00  3.73           H  
ATOM    147 2HB  TYR A  10      -4.217   6.379   0.785  1.00  3.73           H  
ATOM    148  HD1 TYR A  10      -5.885   3.208   1.182  1.00  3.73           H  
ATOM    149  HD2 TYR A  10      -2.747   5.151  -0.996  1.00  3.73           H  
ATOM    150  HE1 TYR A  10      -5.926   1.411  -0.491  1.00  3.73           H  
ATOM    151  HE2 TYR A  10      -2.792   3.361  -2.665  1.00  3.73           H  
ATOM    152  HH  TYR A  10      -3.745   1.467  -3.314  1.00  3.73           H  
ATOM    153  N   CYS A  11      -4.501   3.491   3.513  1.00  3.82           N  
ATOM    154  CA  CYS A  11      -4.727   2.149   4.100  1.00  3.82           C  
ATOM    155  C   CYS A  11      -3.929   0.967   3.496  1.00  3.82           C  
ATOM    156  O   CYS A  11      -4.071  -0.160   3.964  1.00  3.82           O  
ATOM    157  CB  CYS A  11      -6.194   1.732   3.988  1.00  3.82           C  
ATOM    158  SG  CYS A  11      -7.339   2.613   5.030  1.00  3.82           S  
ATOM    159  H   CYS A  11      -5.287   4.125   3.442  1.00  3.82           H  
ATOM    160  HA  CYS A  11      -4.482   2.213   5.160  1.00  3.82           H  
ATOM    161 1HB  CYS A  11      -6.522   1.855   2.959  1.00  3.82           H  
ATOM    162 2HB  CYS A  11      -6.275   0.672   4.221  1.00  3.82           H  
ATOM    163  N   ASN A  12      -3.154   1.152   2.416  1.00  3.98           N  
ATOM    164  CA  ASN A  12      -2.295   0.752   1.301  1.00  3.98           C  
ATOM    165  C   ASN A  12      -1.393  -0.402   1.706  1.00  3.98           C  
ATOM    166  O   ASN A  12      -0.536  -0.277   2.592  1.00  3.98           O  
ATOM    167  CB  ASN A  12      -1.381   1.920   0.921  1.00  3.98           C  
ATOM    168  CG  ASN A  12      -0.569   1.823  -0.332  1.00  3.98           C  
ATOM    169  OD1 ASN A  12      -0.435   0.767  -0.956  1.00  3.98           O  
ATOM    170  ND2 ASN A  12       0.039   2.956  -0.705  1.00  3.98           N  
ATOM    171  H   ASN A  12      -3.092   0.155   2.559  1.00  3.98           H  
ATOM    172  HA  ASN A  12      -2.914   0.438   0.459  1.00  3.98           H  
ATOM    173 1HB  ASN A  12      -1.971   2.791   0.843  1.00  3.98           H  
ATOM    174 2HB  ASN A  12      -0.687   2.083   1.735  1.00  3.98           H  
ATOM    175 1HD2 ASN A  12       0.613   2.964  -1.524  1.00  3.98           H  
ATOM    176 2HD2 ASN A  12      -0.050   3.823  -0.151  1.00  3.98           H  
ATOM    177  N   TYR A  13      -1.552  -1.530   1.014  1.00  4.26           N  
ATOM    178  CA  TYR A  13      -0.750  -2.729   1.276  1.00  4.26           C  
ATOM    179  C   TYR A  13       0.590  -2.517   0.602  1.00  4.26           C  
ATOM    180  O   TYR A  13       0.832  -3.018  -0.496  1.00  4.26           O  
ATOM    181  CB  TYR A  13      -1.434  -3.960   0.672  1.00  4.26           C  
ATOM    182  CG  TYR A  13      -2.760  -4.327   1.301  1.00  4.26           C  
ATOM    183  CD1 TYR A  13      -3.940  -3.792   0.797  1.00  4.26           C  
ATOM    184  CD2 TYR A  13      -2.802  -5.212   2.359  1.00  4.26           C  
ATOM    185  CE1 TYR A  13      -5.153  -4.140   1.367  1.00  4.26           C  
ATOM    186  CE2 TYR A  13      -4.006  -5.559   2.926  1.00  4.26           C  
ATOM    187  CZ  TYR A  13      -5.181  -5.031   2.440  1.00  4.26           C  
ATOM    188  OH  TYR A  13      -6.387  -5.379   3.015  1.00  4.26           O  
ATOM    189  H   TYR A  13      -2.253  -1.567   0.289  1.00  4.26           H  
ATOM    190  HA  TYR A  13      -0.592  -2.852   2.347  1.00  4.26           H  
ATOM    191 1HB  TYR A  13      -1.598  -3.794  -0.392  1.00  4.26           H  
ATOM    192 2HB  TYR A  13      -0.768  -4.818   0.767  1.00  4.26           H  
ATOM    193  HD1 TYR A  13      -3.910  -3.096  -0.041  1.00  4.26           H  
ATOM    194  HD2 TYR A  13      -1.875  -5.633   2.754  1.00  4.26           H  
ATOM    195  HE1 TYR A  13      -6.079  -3.719   0.979  1.00  4.26           H  
ATOM    196  HE2 TYR A  13      -4.025  -6.252   3.761  1.00  4.26           H  
ATOM    197  HH  TYR A  13      -6.225  -5.870   3.856  1.00  4.26           H  
ATOM    198  N   GLU A  14       1.428  -1.713   1.247  1.00  4.65           N  
ATOM    199  CA  GLU A  14       2.649  -1.236   0.629  1.00  4.65           C  
ATOM    200  C   GLU A  14       3.644  -2.288   0.168  1.00  4.65           C  
ATOM    201  O   GLU A  14       4.094  -2.180  -0.975  1.00  4.65           O  
ATOM    202  CB  GLU A  14       3.397  -0.260   1.537  1.00  4.65           C  
ATOM    203  CG  GLU A  14       4.657   0.338   0.848  1.00  4.65           C  
ATOM    204  CD  GLU A  14       5.439   1.350   1.646  1.00  4.65           C  
ATOM    205  OE1 GLU A  14       5.128   1.563   2.775  1.00  4.65           O  
ATOM    206  OE2 GLU A  14       6.358   1.915   1.101  1.00  4.65           O  
ATOM    207  H   GLU A  14       1.136  -1.371   2.159  1.00  4.65           H  
ATOM    208  HA  GLU A  14       2.348  -0.675  -0.256  1.00  4.65           H  
ATOM    209 1HB  GLU A  14       2.734   0.551   1.825  1.00  4.65           H  
ATOM    210 2HB  GLU A  14       3.702  -0.780   2.435  1.00  4.65           H  
ATOM    211 1HG  GLU A  14       5.320  -0.473   0.597  1.00  4.65           H  
ATOM    212 2HG  GLU A  14       4.339   0.799  -0.086  1.00  4.65           H  
ATOM    213  N   THR A  15       4.025  -3.297   0.984  1.00  5.05           N  
ATOM    214  CA  THR A  15       5.075  -4.142   0.376  1.00  5.05           C  
ATOM    215  C   THR A  15       5.544  -5.500   0.932  1.00  5.05           C  
ATOM    216  O   THR A  15       5.890  -5.669   2.097  1.00  5.05           O  
ATOM    217  CB  THR A  15       6.392  -3.318   0.334  1.00  5.05           C  
ATOM    218  OG1 THR A  15       7.416  -4.095  -0.269  1.00  5.05           O  
ATOM    219  CG2 THR A  15       6.800  -2.945   1.763  1.00  5.05           C  
ATOM    220  H   THR A  15       3.615  -3.427   1.920  1.00  5.05           H  
ATOM    221  HA  THR A  15       4.749  -4.336  -0.644  1.00  5.05           H  
ATOM    222  HB  THR A  15       6.276  -2.417  -0.237  1.00  5.05           H  
ATOM    223  HG1 THR A  15       7.393  -4.972   0.119  1.00  5.05           H  
ATOM    224 1HG2 THR A  15       7.727  -2.376   1.741  1.00  5.05           H  
ATOM    225 2HG2 THR A  15       6.017  -2.338   2.226  1.00  5.05           H  
ATOM    226 3HG2 THR A  15       6.943  -3.850   2.350  1.00  5.05           H  
ATOM    227  N   ASN A  16       5.722  -6.404  -0.029  1.00  5.35           N  
ATOM    228  CA  ASN A  16       6.468  -7.666   0.005  1.00  5.35           C  
ATOM    229  C   ASN A  16       6.520  -8.497   1.299  1.00  5.35           C  
ATOM    230  O   ASN A  16       5.517  -8.921   1.875  1.00  5.35           O  
ATOM    231  CB  ASN A  16       7.872  -7.420  -0.527  1.00  5.35           C  
ATOM    232  CG  ASN A  16       7.856  -6.969  -1.963  1.00  5.35           C  
ATOM    233  OD1 ASN A  16       6.898  -7.240  -2.697  1.00  5.35           O  
ATOM    234  ND2 ASN A  16       8.893  -6.291  -2.379  1.00  5.35           N  
ATOM    235  H   ASN A  16       5.332  -6.153  -0.927  1.00  5.35           H  
ATOM    236  HA  ASN A  16       5.984  -8.320  -0.724  1.00  5.35           H  
ATOM    237 1HB  ASN A  16       8.392  -6.681   0.085  1.00  5.35           H  
ATOM    238 2HB  ASN A  16       8.449  -8.343  -0.511  1.00  5.35           H  
ATOM    239 1HD2 ASN A  16       8.932  -5.966  -3.326  1.00  5.35           H  
ATOM    240 2HD2 ASN A  16       9.648  -6.091  -1.754  1.00  5.35           H  
ATOM    241  N   ARG A  17       7.757  -8.750   1.733  1.00  5.43           N  
ATOM    242  CA  ARG A  17       8.070  -9.698   2.786  1.00  5.43           C  
ATOM    243  C   ARG A  17       8.008  -9.190   4.204  1.00  5.43           C  
ATOM    244  O   ARG A  17       9.044  -8.972   4.835  1.00  5.43           O  
ATOM    245  CB  ARG A  17       9.454 -10.278   2.556  1.00  5.43           C  
ATOM    246  CG  ARG A  17       9.598 -11.123   1.298  1.00  5.43           C  
ATOM    247  CD  ARG A  17      10.976 -11.674   1.157  1.00  5.43           C  
ATOM    248  NE  ARG A  17      11.116 -12.491  -0.041  1.00  5.43           N  
ATOM    249  CZ  ARG A  17      12.222 -13.191  -0.368  1.00  5.43           C  
ATOM    250  NH1 ARG A  17      13.276 -13.168   0.419  1.00  5.43           N  
ATOM    251  NH2 ARG A  17      12.245 -13.904  -1.481  1.00  5.43           N  
ATOM    252  H   ARG A  17       8.531  -8.303   1.277  1.00  5.43           H  
ATOM    253  HA  ARG A  17       7.352 -10.516   2.702  1.00  5.43           H  
ATOM    254 1HB  ARG A  17      10.184  -9.470   2.500  1.00  5.43           H  
ATOM    255 2HB  ARG A  17       9.725 -10.903   3.408  1.00  5.43           H  
ATOM    256 1HG  ARG A  17       8.896 -11.956   1.340  1.00  5.43           H  
ATOM    257 2HG  ARG A  17       9.384 -10.513   0.421  1.00  5.43           H  
ATOM    258 1HD  ARG A  17      11.689 -10.853   1.094  1.00  5.43           H  
ATOM    259 2HD  ARG A  17      11.212 -12.293   2.022  1.00  5.43           H  
ATOM    260  HE  ARG A  17      10.328 -12.537  -0.672  1.00  5.43           H  
ATOM    261 1HH1 ARG A  17      13.259 -12.624   1.270  1.00  5.43           H  
ATOM    262 2HH1 ARG A  17      14.102 -13.694   0.173  1.00  5.43           H  
ATOM    263 1HH2 ARG A  17      11.435 -13.923  -2.085  1.00  5.43           H  
ATOM    264 2HH2 ARG A  17      13.071 -14.429  -1.727  1.00  5.43           H  
ATOM    265  N   GLU A  18       6.798  -8.970   4.694  1.00  5.27           N  
ATOM    266  CA  GLU A  18       6.530  -8.648   6.113  1.00  5.27           C  
ATOM    267  C   GLU A  18       7.009  -7.303   6.692  1.00  5.27           C  
ATOM    268  O   GLU A  18       6.272  -6.666   7.450  1.00  5.27           O  
ATOM    269  CB  GLU A  18       7.073  -9.782   7.005  1.00  5.27           C  
ATOM    270  CG  GLU A  18       6.324 -11.109   6.843  1.00  5.27           C  
ATOM    271  CD  GLU A  18       6.834 -12.212   7.751  1.00  5.27           C  
ATOM    272  OE1 GLU A  18       7.807 -11.999   8.434  1.00  5.27           O  
ATOM    273  OE2 GLU A  18       6.238 -13.265   7.762  1.00  5.27           O  
ATOM    274  H   GLU A  18       6.027  -9.086   4.031  1.00  5.27           H  
ATOM    275  HA  GLU A  18       5.447  -8.657   6.219  1.00  5.27           H  
ATOM    276 1HB  GLU A  18       8.116  -9.977   6.796  1.00  5.27           H  
ATOM    277 2HB  GLU A  18       7.024  -9.483   8.044  1.00  5.27           H  
ATOM    278 1HG  GLU A  18       5.271 -10.945   7.037  1.00  5.27           H  
ATOM    279 2HG  GLU A  18       6.420 -11.432   5.808  1.00  5.27           H  
ATOM    280  N   GLY A  19       8.253  -6.903   6.409  1.00  4.93           N  
ATOM    281  CA  GLY A  19       8.882  -5.727   7.024  1.00  4.93           C  
ATOM    282  C   GLY A  19       7.908  -4.570   7.235  1.00  4.93           C  
ATOM    283  O   GLY A  19       7.693  -4.174   8.371  1.00  4.93           O  
ATOM    284  H   GLY A  19       8.790  -7.490   5.783  1.00  4.93           H  
ATOM    285 1HA  GLY A  19       9.312  -6.014   7.983  1.00  4.93           H  
ATOM    286 2HA  GLY A  19       9.708  -5.397   6.395  1.00  4.93           H  
ATOM    287  N   LEU A  20       7.318  -4.035   6.168  1.00  4.53           N  
ATOM    288  CA  LEU A  20       6.253  -3.040   6.339  1.00  4.53           C  
ATOM    289  C   LEU A  20       5.029  -3.543   5.602  1.00  4.53           C  
ATOM    290  O   LEU A  20       5.048  -3.661   4.380  1.00  4.53           O  
ATOM    291  CB  LEU A  20       6.652  -1.654   5.823  1.00  4.53           C  
ATOM    292  CG  LEU A  20       5.703  -0.493   6.239  1.00  4.53           C  
ATOM    293  CD1 LEU A  20       6.441   0.806   6.103  1.00  4.53           C  
ATOM    294  CD2 LEU A  20       4.474  -0.473   5.373  1.00  4.53           C  
ATOM    295  H   LEU A  20       7.560  -4.367   5.248  1.00  4.53           H  
ATOM    296  HA  LEU A  20       6.001  -2.963   7.385  1.00  4.53           H  
ATOM    297 1HB  LEU A  20       7.647  -1.416   6.194  1.00  4.53           H  
ATOM    298 2HB  LEU A  20       6.682  -1.681   4.732  1.00  4.53           H  
ATOM    299  HG  LEU A  20       5.402  -0.623   7.275  1.00  4.53           H  
ATOM    300 1HD1 LEU A  20       5.794   1.625   6.394  1.00  4.53           H  
ATOM    301 2HD1 LEU A  20       7.325   0.796   6.740  1.00  4.53           H  
ATOM    302 3HD1 LEU A  20       6.742   0.941   5.060  1.00  4.53           H  
ATOM    303 1HD2 LEU A  20       3.827   0.339   5.675  1.00  4.53           H  
ATOM    304 2HD2 LEU A  20       4.777  -0.330   4.348  1.00  4.53           H  
ATOM    305 3HD2 LEU A  20       3.944  -1.390   5.463  1.00  4.53           H  
ATOM    306  N   SER A  21       3.969  -3.880   6.326  1.00  4.17           N  
ATOM    307  CA  SER A  21       2.825  -4.455   5.648  1.00  4.17           C  
ATOM    308  C   SER A  21       1.918  -3.380   5.069  1.00  4.17           C  
ATOM    309  O   SER A  21       1.745  -3.296   3.841  1.00  4.17           O  
ATOM    310  CB  SER A  21       2.049  -5.347   6.612  1.00  4.17           C  
ATOM    311  OG  SER A  21       0.930  -5.938   5.992  1.00  4.17           O  
ATOM    312  H   SER A  21       3.933  -3.717   7.330  1.00  4.17           H  
ATOM    313  HA  SER A  21       3.186  -5.073   4.827  1.00  4.17           H  
ATOM    314 1HB  SER A  21       2.714  -6.127   6.980  1.00  4.17           H  
ATOM    315 2HB  SER A  21       1.726  -4.771   7.471  1.00  4.17           H  
ATOM    316  HG  SER A  21       0.196  -5.273   6.029  1.00  4.17           H  
ATOM    317  N   ASP A  22       1.422  -2.492   5.952  1.00  3.92           N  
ATOM    318  CA  ASP A  22       0.419  -1.506   5.539  1.00  3.92           C  
ATOM    319  C   ASP A  22       0.641  -0.101   6.090  1.00  3.92           C  
ATOM    320  O   ASP A  22       1.164   0.089   7.190  1.00  3.92           O  
ATOM    321  CB  ASP A  22      -0.976  -1.951   6.000  1.00  3.92           C  
ATOM    322  CG  ASP A  22      -1.334  -3.322   5.525  1.00  3.92           C  
ATOM    323  OD1 ASP A  22      -1.658  -3.476   4.403  1.00  3.92           O  
ATOM    324  OD2 ASP A  22      -1.210  -4.241   6.304  1.00  3.92           O  
ATOM    325  H   ASP A  22       1.715  -2.560   6.927  1.00  3.92           H  
ATOM    326  HA  ASP A  22       0.436  -1.446   4.455  1.00  3.92           H  
ATOM    327 1HB  ASP A  22      -1.063  -1.906   7.062  1.00  3.92           H  
ATOM    328 2HB  ASP A  22      -1.717  -1.243   5.595  1.00  3.92           H  
ATOM    329  N   LEU A  23       0.202   0.879   5.314  1.00  3.79           N  
ATOM    330  CA  LEU A  23       0.200   2.293   5.688  1.00  3.79           C  
ATOM    331  C   LEU A  23      -1.214   2.774   6.018  1.00  3.79           C  
ATOM    332  O   LEU A  23      -2.175   2.110   5.654  1.00  3.79           O  
ATOM    333  CB  LEU A  23       0.751   3.123   4.532  1.00  3.79           C  
ATOM    334  CG  LEU A  23       2.151   2.787   4.075  1.00  3.79           C  
ATOM    335  CD1 LEU A  23       2.464   3.595   2.831  1.00  3.79           C  
ATOM    336  CD2 LEU A  23       3.116   3.098   5.197  1.00  3.79           C  
ATOM    337  H   LEU A  23      -0.169   0.621   4.397  1.00  3.79           H  
ATOM    338  HA  LEU A  23       0.832   2.422   6.556  1.00  3.79           H  
ATOM    339 1HB  LEU A  23       0.102   2.997   3.687  1.00  3.79           H  
ATOM    340 2HB  LEU A  23       0.728   4.171   4.821  1.00  3.79           H  
ATOM    341  HG  LEU A  23       2.223   1.728   3.824  1.00  3.79           H  
ATOM    342 1HD1 LEU A  23       3.469   3.368   2.490  1.00  3.79           H  
ATOM    343 2HD1 LEU A  23       1.749   3.339   2.047  1.00  3.79           H  
ATOM    344 3HD1 LEU A  23       2.390   4.644   3.042  1.00  3.79           H  
ATOM    345 1HD2 LEU A  23       4.133   2.858   4.878  1.00  3.79           H  
ATOM    346 2HD2 LEU A  23       3.056   4.141   5.465  1.00  3.79           H  
ATOM    347 3HD2 LEU A  23       2.845   2.493   6.049  1.00  3.79           H  
ATOM    348  N   TYR A  24      -1.352   3.881   6.768  1.00  3.74           N  
ATOM    349  CA  TYR A  24      -2.666   4.541   6.952  1.00  3.74           C  
ATOM    350  C   TYR A  24      -2.431   6.064   6.861  1.00  3.74           C  
ATOM    351  O   TYR A  24      -1.512   6.561   7.510  1.00  3.74           O  
ATOM    352  CB  TYR A  24      -3.251   4.185   8.313  1.00  3.74           C  
ATOM    353  CG  TYR A  24      -3.267   2.696   8.576  1.00  3.74           C  
ATOM    354  CD1 TYR A  24      -2.125   2.090   9.142  1.00  3.74           C  
ATOM    355  CD2 TYR A  24      -4.361   1.932   8.257  1.00  3.74           C  
ATOM    356  CE1 TYR A  24      -2.092   0.742   9.369  1.00  3.74           C  
ATOM    357  CE2 TYR A  24      -4.318   0.563   8.488  1.00  3.74           C  
ATOM    358  CZ  TYR A  24      -3.197  -0.022   9.034  1.00  3.74           C  
ATOM    359  OH  TYR A  24      -3.188  -1.367   9.226  1.00  3.74           O  
ATOM    360  H   TYR A  24      -0.512   4.290   7.168  1.00  3.74           H  
ATOM    361  HA  TYR A  24      -3.344   4.246   6.152  1.00  3.74           H  
ATOM    362 1HB  TYR A  24      -2.711   4.678   9.083  1.00  3.74           H  
ATOM    363 2HB  TYR A  24      -4.278   4.544   8.363  1.00  3.74           H  
ATOM    364  HD1 TYR A  24      -1.258   2.687   9.391  1.00  3.74           H  
ATOM    365  HD2 TYR A  24      -5.245   2.400   7.818  1.00  3.74           H  
ATOM    366  HE1 TYR A  24      -1.201   0.283   9.798  1.00  3.74           H  
ATOM    367  HE2 TYR A  24      -5.167  -0.064   8.235  1.00  3.74           H  
ATOM    368  HH  TYR A  24      -3.947  -1.732   8.770  1.00  3.74           H  
ATOM    369  N   ASP A  25      -3.250   6.851   6.138  1.00  3.70           N  
ATOM    370  CA  ASP A  25      -2.862   8.291   6.095  1.00  3.70           C  
ATOM    371  C   ASP A  25      -3.385   9.169   7.245  1.00  3.70           C  
ATOM    372  O   ASP A  25      -2.619   9.734   8.014  1.00  3.70           O  
ATOM    373  CB  ASP A  25      -3.244   8.977   4.764  1.00  3.70           C  
ATOM    374  CG  ASP A  25      -4.747   9.039   4.348  1.00  3.70           C  
ATOM    375  OD1 ASP A  25      -5.587   8.536   5.049  1.00  3.70           O  
ATOM    376  OD2 ASP A  25      -5.019   9.644   3.338  1.00  3.70           O  
ATOM    377  H   ASP A  25      -4.044   6.460   5.622  1.00  3.70           H  
ATOM    378  HA  ASP A  25      -1.773   8.332   6.137  1.00  3.70           H  
ATOM    379 1HB  ASP A  25      -2.869  10.001   4.793  1.00  3.70           H  
ATOM    380 2HB  ASP A  25      -2.716   8.482   3.983  1.00  3.70           H  
ATOM    381  N   TYR A  26      -4.693   9.240   7.391  1.00  3.64           N  
ATOM    382  CA  TYR A  26      -5.367  10.062   8.400  1.00  3.64           C  
ATOM    383  C   TYR A  26      -5.122  11.583   8.360  1.00  3.64           C  
ATOM    384  O   TYR A  26      -6.037  12.346   8.056  1.00  3.64           O  
ATOM    385  CB  TYR A  26      -5.042   9.547   9.811  1.00  3.64           C  
ATOM    386  CG  TYR A  26      -5.616  10.419  10.915  1.00  3.64           C  
ATOM    387  CD1 TYR A  26      -6.983  10.502  11.107  1.00  3.64           C  
ATOM    388  CD2 TYR A  26      -4.757  11.122  11.752  1.00  3.64           C  
ATOM    389  CE1 TYR A  26      -7.498  11.289  12.114  1.00  3.64           C  
ATOM    390  CE2 TYR A  26      -5.268  11.908  12.763  1.00  3.64           C  
ATOM    391  CZ  TYR A  26      -6.635  11.996  12.944  1.00  3.64           C  
ATOM    392  OH  TYR A  26      -7.147  12.783  13.951  1.00  3.64           O  
ATOM    393  H   TYR A  26      -5.251   8.744   6.705  1.00  3.64           H  
ATOM    394  HA  TYR A  26      -6.438   9.925   8.248  1.00  3.64           H  
ATOM    395 1HB  TYR A  26      -5.426   8.546   9.923  1.00  3.64           H  
ATOM    396 2HB  TYR A  26      -3.976   9.490   9.965  1.00  3.64           H  
ATOM    397  HD1 TYR A  26      -7.653   9.957  10.455  1.00  3.64           H  
ATOM    398  HD2 TYR A  26      -3.680  11.052  11.605  1.00  3.64           H  
ATOM    399  HE1 TYR A  26      -8.580  11.357  12.253  1.00  3.64           H  
ATOM    400  HE2 TYR A  26      -4.594  12.462  13.417  1.00  3.64           H  
ATOM    401  HH  TYR A  26      -8.108  12.777  13.900  1.00  3.64           H  
ATOM    402  N   GLY A  27      -3.926  12.027   8.731  1.00  3.53           N  
ATOM    403  CA  GLY A  27      -3.673  13.468   8.895  1.00  3.53           C  
ATOM    404  C   GLY A  27      -2.379  13.977   8.278  1.00  3.53           C  
ATOM    405  O   GLY A  27      -2.068  13.696   7.121  1.00  3.53           O  
ATOM    406  H   GLY A  27      -3.195  11.331   8.881  1.00  3.53           H  
ATOM    407 1HA  GLY A  27      -4.506  14.023   8.469  1.00  3.53           H  
ATOM    408 2HA  GLY A  27      -3.671  13.697   9.959  1.00  3.53           H  
ATOM    409  N   ASP A  28      -1.634  14.751   9.089  1.00  3.35           N  
ATOM    410  CA  ASP A  28      -0.339  15.346   8.723  1.00  3.35           C  
ATOM    411  C   ASP A  28       0.769  14.318   8.943  1.00  3.35           C  
ATOM    412  O   ASP A  28       1.937  14.517   8.583  1.00  3.35           O  
ATOM    413  CB  ASP A  28      -0.071  16.576   9.578  1.00  3.35           C  
ATOM    414  CG  ASP A  28      -1.039  17.708   9.287  1.00  3.35           C  
ATOM    415  OD1 ASP A  28      -1.570  17.760   8.201  1.00  3.35           O  
ATOM    416  OD2 ASP A  28      -1.254  18.503  10.164  1.00  3.35           O  
ATOM    417  H   ASP A  28      -1.989  14.943  10.016  1.00  3.35           H  
ATOM    418  HA  ASP A  28      -0.361  15.630   7.671  1.00  3.35           H  
ATOM    419 1HB  ASP A  28      -0.144  16.311  10.633  1.00  3.35           H  
ATOM    420 2HB  ASP A  28       0.945  16.928   9.401  1.00  3.35           H  
ATOM    421  N   TYR A  29       0.352  13.227   9.553  1.00  3.14           N  
ATOM    422  CA  TYR A  29       1.130  12.072   9.922  1.00  3.14           C  
ATOM    423  C   TYR A  29       0.639  10.907   9.099  1.00  3.14           C  
ATOM    424  O   TYR A  29      -0.322  11.053   8.362  1.00  3.14           O  
ATOM    425  CB  TYR A  29       0.996  11.790  11.408  1.00  3.14           C  
ATOM    426  CG  TYR A  29       1.568  12.891  12.233  1.00  3.14           C  
ATOM    427  CD1 TYR A  29       0.783  13.987  12.564  1.00  3.14           C  
ATOM    428  CD2 TYR A  29       2.889  12.825  12.646  1.00  3.14           C  
ATOM    429  CE1 TYR A  29       1.316  15.014  13.313  1.00  3.14           C  
ATOM    430  CE2 TYR A  29       3.423  13.852  13.396  1.00  3.14           C  
ATOM    431  CZ  TYR A  29       2.642  14.945  13.730  1.00  3.14           C  
ATOM    432  OH  TYR A  29       3.174  15.970  14.478  1.00  3.14           O  
ATOM    433  H   TYR A  29      -0.627  13.195   9.776  1.00  3.14           H  
ATOM    434  HA  TYR A  29       2.169  12.248   9.692  1.00  3.14           H  
ATOM    435 1HB  TYR A  29      -0.058  11.668  11.670  1.00  3.14           H  
ATOM    436 2HB  TYR A  29       1.512  10.863  11.661  1.00  3.14           H  
ATOM    437  HD1 TYR A  29      -0.253  14.036  12.232  1.00  3.14           H  
ATOM    438  HD2 TYR A  29       3.507  11.963  12.379  1.00  3.14           H  
ATOM    439  HE1 TYR A  29       0.700  15.876  13.574  1.00  3.14           H  
ATOM    440  HE2 TYR A  29       4.462  13.803  13.723  1.00  3.14           H  
ATOM    441  HH  TYR A  29       4.090  15.770  14.686  1.00  3.14           H  
ATOM    442  N   ARG A  30       1.348   9.798   9.174  1.00  2.94           N  
ATOM    443  CA  ARG A  30       1.013   8.546   8.498  1.00  2.94           C  
ATOM    444  C   ARG A  30       1.353   7.436   9.438  1.00  2.94           C  
ATOM    445  O   ARG A  30       2.368   7.506  10.134  1.00  2.94           O  
ATOM    446  CB  ARG A  30       1.817   8.337   7.230  1.00  2.94           C  
ATOM    447  CG  ARG A  30       1.547   7.089   6.417  1.00  2.94           C  
ATOM    448  CD  ARG A  30       2.368   7.080   5.172  1.00  2.94           C  
ATOM    449  NE  ARG A  30       3.806   6.931   5.442  1.00  2.94           N  
ATOM    450  CZ  ARG A  30       4.764   6.773   4.497  1.00  2.94           C  
ATOM    451  NH1 ARG A  30       4.435   6.719   3.225  1.00  2.94           N  
ATOM    452  NH2 ARG A  30       6.043   6.666   4.842  1.00  2.94           N  
ATOM    453  H   ARG A  30       2.153   9.806   9.776  1.00  2.94           H  
ATOM    454  HA  ARG A  30      -0.057   8.522   8.271  1.00  2.94           H  
ATOM    455 1HB  ARG A  30       1.620   9.163   6.564  1.00  2.94           H  
ATOM    456 2HB  ARG A  30       2.874   8.323   7.477  1.00  2.94           H  
ATOM    457 1HG  ARG A  30       1.780   6.193   6.989  1.00  2.94           H  
ATOM    458 2HG  ARG A  30       0.504   7.071   6.117  1.00  2.94           H  
ATOM    459 1HD  ARG A  30       2.043   6.283   4.529  1.00  2.94           H  
ATOM    460 2HD  ARG A  30       2.231   8.023   4.669  1.00  2.94           H  
ATOM    461  HE  ARG A  30       4.105   6.974   6.405  1.00  2.94           H  
ATOM    462 1HH1 ARG A  30       3.467   6.796   2.951  1.00  2.94           H  
ATOM    463 2HH1 ARG A  30       5.151   6.590   2.525  1.00  2.94           H  
ATOM    464 1HH2 ARG A  30       6.341   6.702   5.836  1.00  2.94           H  
ATOM    465 2HH2 ARG A  30       6.744   6.550   4.128  1.00  2.94           H  
ATOM    466  N   TYR A  31       0.531   6.411   9.477  1.00  2.82           N  
ATOM    467  CA  TYR A  31       0.811   5.296  10.354  1.00  2.82           C  
ATOM    468  C   TYR A  31       1.239   4.102   9.546  1.00  2.82           C  
ATOM    469  O   TYR A  31       0.878   3.970   8.374  1.00  2.82           O  
ATOM    470  CB  TYR A  31      -0.402   4.934  11.189  1.00  2.82           C  
ATOM    471  CG  TYR A  31      -0.859   6.013  12.086  1.00  2.82           C  
ATOM    472  CD1 TYR A  31      -1.723   6.981  11.586  1.00  2.82           C  
ATOM    473  CD2 TYR A  31      -0.453   6.047  13.402  1.00  2.82           C  
ATOM    474  CE1 TYR A  31      -2.176   7.984  12.407  1.00  2.82           C  
ATOM    475  CE2 TYR A  31      -0.909   7.053  14.228  1.00  2.82           C  
ATOM    476  CZ  TYR A  31      -1.768   8.019  13.734  1.00  2.82           C  
ATOM    477  OH  TYR A  31      -2.223   9.021  14.562  1.00  2.82           O  
ATOM    478  H   TYR A  31      -0.293   6.411   8.876  1.00  2.82           H  
ATOM    479  HA  TYR A  31       1.621   5.563  11.014  1.00  2.82           H  
ATOM    480 1HB  TYR A  31      -1.203   4.666  10.564  1.00  2.82           H  
ATOM    481 2HB  TYR A  31      -0.168   4.062  11.800  1.00  2.82           H  
ATOM    482  HD1 TYR A  31      -2.044   6.944  10.539  1.00  2.82           H  
ATOM    483  HD2 TYR A  31       0.222   5.280  13.787  1.00  2.82           H  
ATOM    484  HE1 TYR A  31      -2.853   8.741  12.018  1.00  2.82           H  
ATOM    485  HE2 TYR A  31      -0.593   7.084  15.270  1.00  2.82           H  
ATOM    486  HH  TYR A  31      -2.828   9.587  14.075  1.00  2.82           H  
ATOM    487  N   GLN A  32       1.994   3.214  10.165  1.00  2.83           N  
ATOM    488  CA  GLN A  32       2.357   1.989   9.495  1.00  2.83           C  
ATOM    489  C   GLN A  32       2.404   0.811  10.442  1.00  2.83           C  
ATOM    490  O   GLN A  32       2.733   0.937  11.632  1.00  2.83           O  
ATOM    491  CB  GLN A  32       3.702   2.179   8.786  1.00  2.83           C  
ATOM    492  CG  GLN A  32       4.860   2.453   9.707  1.00  2.83           C  
ATOM    493  CD  GLN A  32       6.082   2.933   8.960  1.00  2.83           C  
ATOM    494  OE1 GLN A  32       7.197   2.385   8.983  1.00  2.83           O  
ATOM    495  NE2 GLN A  32       5.854   4.032   8.262  1.00  2.83           N  
ATOM    496  H   GLN A  32       2.334   3.417  11.101  1.00  2.83           H  
ATOM    497  HA  GLN A  32       1.598   1.781   8.751  1.00  2.83           H  
ATOM    498 1HB  GLN A  32       3.922   1.297   8.185  1.00  2.83           H  
ATOM    499 2HB  GLN A  32       3.632   3.029   8.117  1.00  2.83           H  
ATOM    500 1HG  GLN A  32       4.569   3.231  10.404  1.00  2.83           H  
ATOM    501 2HG  GLN A  32       5.111   1.537  10.240  1.00  2.83           H  
ATOM    502 1HE2 GLN A  32       6.601   4.504   7.758  1.00  2.83           H  
ATOM    503 2HE2 GLN A  32       4.953   4.455   8.278  1.00  2.83           H  
ATOM    504  N   VAL A  33       2.102  -0.350   9.891  1.00  2.98           N  
ATOM    505  CA  VAL A  33       2.158  -1.578  10.644  1.00  2.98           C  
ATOM    506  C   VAL A  33       3.074  -2.560   9.955  1.00  2.98           C  
ATOM    507  O   VAL A  33       3.027  -2.733   8.727  1.00  2.98           O  
ATOM    508  CB  VAL A  33       0.749  -2.171  10.804  1.00  2.98           C  
ATOM    509  CG1 VAL A  33       0.165  -2.489   9.489  1.00  2.98           C  
ATOM    510  CG2 VAL A  33       0.797  -3.373  11.682  1.00  2.98           C  
ATOM    511  H   VAL A  33       1.814  -0.360   8.911  1.00  2.98           H  
ATOM    512  HA  VAL A  33       2.555  -1.367  11.640  1.00  2.98           H  
ATOM    513  HB  VAL A  33       0.123  -1.435  11.241  1.00  2.98           H  
ATOM    514 1HG1 VAL A  33      -0.847  -2.873   9.618  1.00  2.98           H  
ATOM    515 2HG1 VAL A  33       0.138  -1.580   8.907  1.00  2.98           H  
ATOM    516 3HG1 VAL A  33       0.770  -3.233   8.988  1.00  2.98           H  
ATOM    517 1HG2 VAL A  33      -0.181  -3.746  11.826  1.00  2.98           H  
ATOM    518 2HG2 VAL A  33       1.395  -4.125  11.229  1.00  2.98           H  
ATOM    519 3HG2 VAL A  33       1.217  -3.109  12.645  1.00  2.98           H  
ATOM    520  N   TYR A  34       3.890  -3.216  10.754  1.00  3.26           N  
ATOM    521  CA  TYR A  34       4.830  -4.224  10.311  1.00  3.26           C  
ATOM    522  C   TYR A  34       4.125  -5.545  10.506  1.00  3.26           C  
ATOM    523  O   TYR A  34       3.209  -5.606  11.319  1.00  3.26           O  
ATOM    524  CB  TYR A  34       6.119  -4.137  11.131  1.00  3.26           C  
ATOM    525  CG  TYR A  34       6.875  -2.807  10.957  1.00  3.26           C  
ATOM    526  CD1 TYR A  34       6.476  -1.910   9.983  1.00  3.26           C  
ATOM    527  CD2 TYR A  34       7.977  -2.508  11.747  1.00  3.26           C  
ATOM    528  CE1 TYR A  34       7.134  -0.740   9.803  1.00  3.26           C  
ATOM    529  CE2 TYR A  34       8.650  -1.314  11.556  1.00  3.26           C  
ATOM    530  CZ  TYR A  34       8.219  -0.432  10.581  1.00  3.26           C  
ATOM    531  OH  TYR A  34       8.861   0.761  10.384  1.00  3.26           O  
ATOM    532  H   TYR A  34       3.855  -3.009  11.744  1.00  3.26           H  
ATOM    533  HA  TYR A  34       5.053  -4.102   9.250  1.00  3.26           H  
ATOM    534 1HB  TYR A  34       5.887  -4.265  12.190  1.00  3.26           H  
ATOM    535 2HB  TYR A  34       6.788  -4.951  10.842  1.00  3.26           H  
ATOM    536  HD1 TYR A  34       5.634  -2.135   9.360  1.00  3.26           H  
ATOM    537  HD2 TYR A  34       8.309  -3.207  12.513  1.00  3.26           H  
ATOM    538  HE1 TYR A  34       6.806  -0.054   9.041  1.00  3.26           H  
ATOM    539  HE2 TYR A  34       9.514  -1.069  12.176  1.00  3.26           H  
ATOM    540  HH  TYR A  34       8.285   1.344   9.844  1.00  3.26           H  
ATOM    541  N   TYR A  35       4.494  -6.602   9.799  1.00  3.63           N  
ATOM    542  CA  TYR A  35       3.783  -7.837  10.082  1.00  3.63           C  
ATOM    543  C   TYR A  35       4.208  -8.306  11.475  1.00  3.63           C  
ATOM    544  O   TYR A  35       5.120  -7.721  12.063  1.00  3.63           O  
ATOM    545  CB  TYR A  35       4.043  -8.868   8.997  1.00  3.63           C  
ATOM    546  CG  TYR A  35       3.190 -10.100   9.082  1.00  3.63           C  
ATOM    547  CD1 TYR A  35       1.869 -10.022   8.683  1.00  3.63           C  
ATOM    548  CD2 TYR A  35       3.713 -11.303   9.532  1.00  3.63           C  
ATOM    549  CE1 TYR A  35       1.062 -11.133   8.747  1.00  3.63           C  
ATOM    550  CE2 TYR A  35       2.908 -12.416   9.595  1.00  3.63           C  
ATOM    551  CZ  TYR A  35       1.586 -12.335   9.206  1.00  3.63           C  
ATOM    552  OH  TYR A  35       0.780 -13.447   9.269  1.00  3.63           O  
ATOM    553  H   TYR A  35       5.226  -6.568   9.086  1.00  3.63           H  
ATOM    554  HA  TYR A  35       2.714  -7.631  10.109  1.00  3.63           H  
ATOM    555 1HB  TYR A  35       3.896  -8.413   8.020  1.00  3.63           H  
ATOM    556 2HB  TYR A  35       5.070  -9.177   9.065  1.00  3.63           H  
ATOM    557  HD1 TYR A  35       1.465  -9.073   8.322  1.00  3.63           H  
ATOM    558  HD2 TYR A  35       4.760 -11.365   9.839  1.00  3.63           H  
ATOM    559  HE1 TYR A  35       0.019 -11.068   8.438  1.00  3.63           H  
ATOM    560  HE2 TYR A  35       3.319 -13.362   9.951  1.00  3.63           H  
ATOM    561  HH  TYR A  35       1.295 -14.199   9.572  1.00  3.63           H  
ATOM    562  N   SER A  36       3.572  -9.365  11.980  1.00  4.05           N  
ATOM    563  CA  SER A  36       3.755  -9.843  13.347  1.00  4.05           C  
ATOM    564  C   SER A  36       3.165  -8.790  14.271  1.00  4.05           C  
ATOM    565  O   SER A  36       2.399  -7.949  13.815  1.00  4.05           O  
ATOM    566  CB  SER A  36       5.212 -10.126  13.702  1.00  4.05           C  
ATOM    567  OG  SER A  36       5.278 -10.776  14.944  1.00  4.05           O  
ATOM    568  H   SER A  36       2.876  -9.820  11.408  1.00  4.05           H  
ATOM    569  HA  SER A  36       3.187 -10.765  13.477  1.00  4.05           H  
ATOM    570 1HB  SER A  36       5.668 -10.746  12.931  1.00  4.05           H  
ATOM    571 2HB  SER A  36       5.777  -9.204  13.766  1.00  4.05           H  
ATOM    572  HG  SER A  36       6.212 -10.966  15.089  1.00  4.05           H  
ATOM    573  N   GLU A  37       3.475  -8.853  15.562  1.00  4.44           N  
ATOM    574  CA  GLU A  37       2.856  -7.952  16.546  1.00  4.44           C  
ATOM    575  C   GLU A  37       1.416  -7.555  16.123  1.00  4.44           C  
ATOM    576  O   GLU A  37       1.071  -6.365  16.019  1.00  4.44           O  
ATOM    577  CB  GLU A  37       3.728  -6.709  16.718  1.00  4.44           C  
ATOM    578  CG  GLU A  37       5.142  -7.020  17.235  1.00  4.44           C  
ATOM    579  CD  GLU A  37       5.963  -5.782  17.491  1.00  4.44           C  
ATOM    580  OE1 GLU A  37       5.509  -4.728  17.131  1.00  4.44           O  
ATOM    581  OE2 GLU A  37       7.032  -5.889  18.043  1.00  4.44           O  
ATOM    582  H   GLU A  37       4.137  -9.570  15.836  1.00  4.44           H  
ATOM    583  HA  GLU A  37       2.832  -8.457  17.507  1.00  4.44           H  
ATOM    584 1HB  GLU A  37       3.821  -6.195  15.759  1.00  4.44           H  
ATOM    585 2HB  GLU A  37       3.250  -6.022  17.417  1.00  4.44           H  
ATOM    586 1HG  GLU A  37       5.062  -7.588  18.161  1.00  4.44           H  
ATOM    587 2HG  GLU A  37       5.651  -7.645  16.500  1.00  4.44           H  
ATOM    588  N   PRO A  38       0.516  -8.559  16.042  1.00  4.74           N  
ATOM    589  CA  PRO A  38      -0.725  -8.581  15.288  1.00  4.74           C  
ATOM    590  C   PRO A  38      -1.739  -7.570  15.768  1.00  4.74           C  
ATOM    591  O   PRO A  38      -2.717  -7.290  15.072  1.00  4.74           O  
ATOM    592  CB  PRO A  38      -1.223 -10.014  15.492  1.00  4.74           C  
ATOM    593  CG  PRO A  38      -0.614 -10.451  16.799  1.00  4.74           C  
ATOM    594  CD  PRO A  38       0.738  -9.783  16.842  1.00  4.74           C  
ATOM    595  HA  PRO A  38      -0.483  -8.400  14.242  1.00  4.74           H  
ATOM    596 1HB  PRO A  38      -2.323 -10.031  15.506  1.00  4.74           H  
ATOM    597 2HB  PRO A  38      -0.905 -10.641  14.646  1.00  4.74           H  
ATOM    598 1HG  PRO A  38      -1.263 -10.142  17.634  1.00  4.74           H  
ATOM    599 2HG  PRO A  38      -0.552 -11.549  16.838  1.00  4.74           H  
ATOM    600 1HD  PRO A  38       0.972  -9.538  17.884  1.00  4.74           H  
ATOM    601 2HD  PRO A  38       1.490 -10.435  16.380  1.00  4.74           H  
ATOM    602  N   SER A  39      -1.499  -7.003  16.949  1.00  4.92           N  
ATOM    603  CA  SER A  39      -2.385  -6.041  17.582  1.00  4.92           C  
ATOM    604  C   SER A  39      -2.961  -5.005  16.625  1.00  4.92           C  
ATOM    605  O   SER A  39      -4.105  -4.600  16.811  1.00  4.92           O  
ATOM    606  CB  SER A  39      -1.634  -5.312  18.678  1.00  4.92           C  
ATOM    607  OG  SER A  39      -1.291  -6.179  19.730  1.00  4.92           O  
ATOM    608  H   SER A  39      -0.657  -7.254  17.440  1.00  4.92           H  
ATOM    609  HA  SER A  39      -3.215  -6.590  18.027  1.00  4.92           H  
ATOM    610 1HB  SER A  39      -0.728  -4.867  18.259  1.00  4.92           H  
ATOM    611 2HB  SER A  39      -2.250  -4.499  19.057  1.00  4.92           H  
ATOM    612  HG  SER A  39      -0.857  -5.632  20.392  1.00  4.92           H  
ATOM    613  N   CYS A  40      -2.187  -4.541  15.635  1.00  5.02           N  
ATOM    614  CA  CYS A  40      -2.790  -3.534  14.739  1.00  5.02           C  
ATOM    615  C   CYS A  40      -2.747  -3.895  13.240  1.00  5.02           C  
ATOM    616  O   CYS A  40      -2.961  -3.029  12.381  1.00  5.02           O  
ATOM    617  CB  CYS A  40      -2.217  -2.117  14.977  1.00  5.02           C  
ATOM    618  SG  CYS A  40      -0.478  -1.850  14.644  1.00  5.02           S  
ATOM    619  H   CYS A  40      -1.234  -4.917  15.531  1.00  5.02           H  
ATOM    620  HA  CYS A  40      -3.845  -3.458  14.998  1.00  5.02           H  
ATOM    621 1HB  CYS A  40      -2.784  -1.411  14.367  1.00  5.02           H  
ATOM    622 2HB  CYS A  40      -2.396  -1.842  16.018  1.00  5.02           H  
ATOM    623  N   ILE A  41      -2.557  -5.175  12.896  1.00  5.05           N  
ATOM    624  CA  ILE A  41      -2.484  -5.493  11.464  1.00  5.05           C  
ATOM    625  C   ILE A  41      -3.846  -5.430  10.828  1.00  5.05           C  
ATOM    626  O   ILE A  41      -4.781  -6.114  11.241  1.00  5.05           O  
ATOM    627  CB  ILE A  41      -1.861  -6.869  11.164  1.00  5.05           C  
ATOM    628  CG1 ILE A  41      -0.427  -6.945  11.617  1.00  5.05           C  
ATOM    629  CG2 ILE A  41      -1.933  -7.158   9.685  1.00  5.05           C  
ATOM    630  CD1 ILE A  41       0.114  -8.343  11.504  1.00  5.05           C  
ATOM    631  H   ILE A  41      -2.469  -5.898  13.611  1.00  5.05           H  
ATOM    632  HA  ILE A  41      -1.875  -4.748  10.965  1.00  5.05           H  
ATOM    633  HB  ILE A  41      -2.412  -7.636  11.711  1.00  5.05           H  
ATOM    634 1HG1 ILE A  41       0.189  -6.290  11.002  1.00  5.05           H  
ATOM    635 2HG1 ILE A  41      -0.352  -6.617  12.656  1.00  5.05           H  
ATOM    636 1HG2 ILE A  41      -1.509  -8.138   9.480  1.00  5.05           H  
ATOM    637 2HG2 ILE A  41      -2.971  -7.149   9.370  1.00  5.05           H  
ATOM    638 3HG2 ILE A  41      -1.375  -6.398   9.134  1.00  5.05           H  
ATOM    639 1HD1 ILE A  41       1.124  -8.346  11.830  1.00  5.05           H  
ATOM    640 2HD1 ILE A  41      -0.468  -9.025  12.113  1.00  5.05           H  
ATOM    641 3HD1 ILE A  41       0.063  -8.661  10.472  1.00  5.05           H  
ATOM    642  N   GLU A  42      -3.954  -4.566   9.827  1.00  5.06           N  
ATOM    643  CA  GLU A  42      -5.198  -4.293   9.124  1.00  5.06           C  
ATOM    644  C   GLU A  42      -6.327  -3.942  10.084  1.00  5.06           C  
ATOM    645  O   GLU A  42      -7.477  -4.291   9.830  1.00  5.06           O  
ATOM    646  CB  GLU A  42      -5.624  -5.467   8.234  1.00  5.06           C  
ATOM    647  CG  GLU A  42      -4.658  -5.802   7.091  1.00  5.06           C  
ATOM    648  CD  GLU A  42      -5.178  -6.894   6.181  1.00  5.06           C  
ATOM    649  OE1 GLU A  42      -6.080  -6.615   5.418  1.00  5.06           O  
ATOM    650  OE2 GLU A  42      -4.683  -7.996   6.242  1.00  5.06           O  
ATOM    651  H   GLU A  42      -3.125  -4.055   9.555  1.00  5.06           H  
ATOM    652  HA  GLU A  42      -5.039  -3.432   8.477  1.00  5.06           H  
ATOM    653 1HB  GLU A  42      -5.745  -6.364   8.840  1.00  5.06           H  
ATOM    654 2HB  GLU A  42      -6.594  -5.246   7.790  1.00  5.06           H  
ATOM    655 1HG  GLU A  42      -4.500  -4.901   6.495  1.00  5.06           H  
ATOM    656 2HG  GLU A  42      -3.698  -6.093   7.490  1.00  5.06           H  
ATOM    657  N   ASP A  43      -6.000  -3.214  11.158  1.00  5.04           N  
ATOM    658  CA  ASP A  43      -6.988  -2.740  12.125  1.00  5.04           C  
ATOM    659  C   ASP A  43      -7.240  -1.234  11.869  1.00  5.04           C  
ATOM    660  O   ASP A  43      -6.415  -0.437  12.309  1.00  5.04           O  
ATOM    661  CB  ASP A  43      -6.467  -2.959  13.557  1.00  5.04           C  
ATOM    662  CG  ASP A  43      -7.463  -2.604  14.716  1.00  5.04           C  
ATOM    663  OD1 ASP A  43      -8.536  -2.145  14.450  1.00  5.04           O  
ATOM    664  OD2 ASP A  43      -7.110  -2.810  15.850  1.00  5.04           O  
ATOM    665  H   ASP A  43      -5.014  -3.010  11.332  1.00  5.04           H  
ATOM    666  HA  ASP A  43      -7.892  -3.327  12.030  1.00  5.04           H  
ATOM    667 1HB  ASP A  43      -6.163  -4.004  13.670  1.00  5.04           H  
ATOM    668 2HB  ASP A  43      -5.572  -2.353  13.689  1.00  5.04           H  
ATOM    669  N   ASN A  44      -8.343  -0.816  11.185  1.00  4.99           N  
ATOM    670  CA  ASN A  44      -9.392  -1.677  10.607  1.00  4.99           C  
ATOM    671  C   ASN A  44     -10.085  -1.379   9.240  1.00  4.99           C  
ATOM    672  O   ASN A  44     -11.117  -1.996   9.001  1.00  4.99           O  
ATOM    673  CB  ASN A  44     -10.467  -1.927  11.658  1.00  4.99           C  
ATOM    674  CG  ASN A  44     -11.198  -0.694  12.143  1.00  4.99           C  
ATOM    675  OD1 ASN A  44     -11.108   0.406  11.588  1.00  4.99           O  
ATOM    676  ND2 ASN A  44     -11.937  -0.876  13.211  1.00  4.99           N  
ATOM    677  H   ASN A  44      -8.416   0.190  11.077  1.00  4.99           H  
ATOM    678  HA  ASN A  44      -8.951  -2.631  10.410  1.00  4.99           H  
ATOM    679 1HB  ASN A  44     -11.203  -2.615  11.241  1.00  4.99           H  
ATOM    680 2HB  ASN A  44     -10.033  -2.422  12.518  1.00  4.99           H  
ATOM    681 1HD2 ASN A  44     -12.451  -0.116  13.605  1.00  4.99           H  
ATOM    682 2HD2 ASN A  44     -11.983  -1.782  13.639  1.00  4.99           H  
ATOM    683  N   CYS A  45      -9.628  -0.494   8.310  1.00  4.92           N  
ATOM    684  CA  CYS A  45      -8.497   0.435   8.294  1.00  4.92           C  
ATOM    685  C   CYS A  45      -9.071   1.830   8.527  1.00  4.92           C  
ATOM    686  O   CYS A  45      -8.356   2.843   8.475  1.00  4.92           O  
ATOM    687  CB  CYS A  45      -7.762   0.423   6.967  1.00  4.92           C  
ATOM    688  SG  CYS A  45      -8.647   1.174   5.626  1.00  4.92           S  
ATOM    689  H   CYS A  45     -10.182  -0.462   7.467  1.00  4.92           H  
ATOM    690  HA  CYS A  45      -7.776   0.205   9.059  1.00  4.92           H  
ATOM    691 1HB  CYS A  45      -6.834   0.942   7.074  1.00  4.92           H  
ATOM    692 2HB  CYS A  45      -7.530  -0.605   6.688  1.00  4.92           H  
ATOM    693  N   ASN A  46     -10.398   1.856   8.791  1.00  4.86           N  
ATOM    694  CA  ASN A  46     -11.116   3.095   9.065  1.00  4.86           C  
ATOM    695  C   ASN A  46     -10.376   3.748  10.211  1.00  4.86           C  
ATOM    696  O   ASN A  46     -10.101   4.929  10.183  1.00  4.86           O  
ATOM    697  CB  ASN A  46     -12.567   2.821   9.403  1.00  4.86           C  
ATOM    698  CG  ASN A  46     -13.382   2.403   8.204  1.00  4.86           C  
ATOM    699  OD1 ASN A  46     -12.990   2.619   7.050  1.00  4.86           O  
ATOM    700  ND2 ASN A  46     -14.523   1.809   8.457  1.00  4.86           N  
ATOM    701  H   ASN A  46     -10.906   0.983   8.815  1.00  4.86           H  
ATOM    702  HA  ASN A  46     -11.055   3.760   8.200  1.00  4.86           H  
ATOM    703 1HB  ASN A  46     -12.622   2.036  10.157  1.00  4.86           H  
ATOM    704 2HB  ASN A  46     -13.010   3.719   9.836  1.00  4.86           H  
ATOM    705 1HD2 ASN A  46     -15.110   1.511   7.704  1.00  4.86           H  
ATOM    706 2HD2 ASN A  46     -14.806   1.653   9.403  1.00  4.86           H  
ATOM    707  N   GLN A  47      -9.978   2.956  11.190  1.00  4.82           N  
ATOM    708  CA  GLN A  47      -9.014   3.463  12.138  1.00  4.82           C  
ATOM    709  C   GLN A  47      -7.711   3.020  11.461  1.00  4.82           C  
ATOM    710  O   GLN A  47      -7.626   1.861  11.069  1.00  4.82           O  
ATOM    711  CB  GLN A  47      -9.205   2.869  13.531  1.00  4.82           C  
ATOM    712  CG  GLN A  47     -10.543   3.224  14.136  1.00  4.82           C  
ATOM    713  CD  GLN A  47     -10.662   4.729  14.320  1.00  4.82           C  
ATOM    714  OE1 GLN A  47      -9.893   5.333  15.080  1.00  4.82           O  
ATOM    715  NE2 GLN A  47     -11.602   5.335  13.608  1.00  4.82           N  
ATOM    716  H   GLN A  47     -10.299   1.997  11.237  1.00  4.82           H  
ATOM    717  HA  GLN A  47      -9.083   4.546  12.192  1.00  4.82           H  
ATOM    718 1HB  GLN A  47      -9.131   1.779  13.478  1.00  4.82           H  
ATOM    719 2HB  GLN A  47      -8.415   3.223  14.194  1.00  4.82           H  
ATOM    720 1HG  GLN A  47     -11.334   2.890  13.462  1.00  4.82           H  
ATOM    721 2HG  GLN A  47     -10.643   2.740  15.109  1.00  4.82           H  
ATOM    722 1HE2 GLN A  47     -11.715   6.357  13.631  1.00  4.82           H  
ATOM    723 2HE2 GLN A  47     -12.189   4.815  12.998  1.00  4.82           H  
ATOM    724  N   PHE A  48      -6.724   3.894  11.241  1.00  4.83           N  
ATOM    725  CA  PHE A  48      -6.628   5.269  11.701  1.00  4.83           C  
ATOM    726  C   PHE A  48      -7.268   6.314  10.782  1.00  4.83           C  
ATOM    727  O   PHE A  48      -7.274   7.490  11.128  1.00  4.83           O  
ATOM    728  CB  PHE A  48      -5.145   5.627  11.764  1.00  4.83           C  
ATOM    729  CG  PHE A  48      -4.356   4.826  12.733  1.00  4.83           C  
ATOM    730  CD1 PHE A  48      -3.653   3.722  12.280  1.00  4.83           C  
ATOM    731  CD2 PHE A  48      -4.278   5.163  14.065  1.00  4.83           C  
ATOM    732  CE1 PHE A  48      -2.897   2.963  13.130  1.00  4.83           C  
ATOM    733  CE2 PHE A  48      -3.514   4.405  14.931  1.00  4.83           C  
ATOM    734  CZ  PHE A  48      -2.823   3.300  14.461  1.00  4.83           C  
ATOM    735  H   PHE A  48      -5.941   3.546  10.709  1.00  4.83           H  
ATOM    736  HA  PHE A  48      -7.073   5.343  12.693  1.00  4.83           H  
ATOM    737 1HB  PHE A  48      -4.701   5.499  10.778  1.00  4.83           H  
ATOM    738 2HB  PHE A  48      -5.038   6.680  12.029  1.00  4.83           H  
ATOM    739  HD1 PHE A  48      -3.714   3.457  11.235  1.00  4.83           H  
ATOM    740  HD2 PHE A  48      -4.819   6.037  14.431  1.00  4.83           H  
ATOM    741  HE1 PHE A  48      -2.359   2.096  12.747  1.00  4.83           H  
ATOM    742  HE2 PHE A  48      -3.455   4.679  15.983  1.00  4.83           H  
ATOM    743  HZ  PHE A  48      -2.227   2.704  15.143  1.00  4.83           H  
ATOM    744  N   GLN A  49      -7.817   5.943   9.619  1.00  4.90           N  
ATOM    745  CA  GLN A  49      -8.304   6.992   8.710  1.00  4.90           C  
ATOM    746  C   GLN A  49      -9.698   7.555   9.037  1.00  4.90           C  
ATOM    747  O   GLN A  49     -10.642   7.392   8.259  1.00  4.90           O  
ATOM    748  CB  GLN A  49      -8.270   6.500   7.257  1.00  4.90           C  
ATOM    749  CG  GLN A  49      -6.857   6.224   6.755  1.00  4.90           C  
ATOM    750  CD  GLN A  49      -6.768   5.827   5.274  1.00  4.90           C  
ATOM    751  OE1 GLN A  49      -5.646   5.570   4.770  1.00  4.90           O  
ATOM    752  NE2 GLN A  49      -7.910   5.795   4.578  1.00  4.90           N  
ATOM    753  H   GLN A  49      -7.906   4.960   9.347  1.00  4.90           H  
ATOM    754  HA  GLN A  49      -7.608   7.823   8.774  1.00  4.90           H  
ATOM    755 1HB  GLN A  49      -8.843   5.568   7.178  1.00  4.90           H  
ATOM    756 2HB  GLN A  49      -8.734   7.237   6.606  1.00  4.90           H  
ATOM    757 1HG  GLN A  49      -6.266   7.101   6.911  1.00  4.90           H  
ATOM    758 2HG  GLN A  49      -6.454   5.397   7.343  1.00  4.90           H  
ATOM    759 1HE2 GLN A  49      -7.910   5.553   3.610  1.00  4.90           H  
ATOM    760 2HE2 GLN A  49      -8.774   6.008   5.034  1.00  4.90           H  
ATOM    761  N   GLU A  50      -9.732   8.292  10.157  1.00  5.01           N  
ATOM    762  CA  GLU A  50     -10.866   8.990  10.776  1.00  5.01           C  
ATOM    763  C   GLU A  50     -11.767   8.053  11.585  1.00  5.01           C  
ATOM    764  O   GLU A  50     -11.628   7.983  12.811  1.00  5.01           O  
ATOM    765  OXT GLU A  50     -12.833   7.695  11.091  1.00  5.01           O  
ATOM    766  CB  GLU A  50     -11.696   9.765   9.740  1.00  5.01           C  
ATOM    767  CG  GLU A  50     -10.934  10.898   9.024  1.00  5.01           C  
ATOM    768  CD  GLU A  50     -10.553  12.039   9.929  1.00  5.01           C  
ATOM    769  OE1 GLU A  50     -11.068  12.115  11.018  1.00  5.01           O  
ATOM    770  OE2 GLU A  50      -9.753  12.843   9.524  1.00  5.01           O  
ATOM    771  H   GLU A  50      -8.844   8.308  10.653  1.00  5.01           H  
ATOM    772  HA  GLU A  50     -10.458   9.722  11.473  1.00  5.01           H  
ATOM    773 1HB  GLU A  50     -12.123   9.102   9.001  1.00  5.01           H  
ATOM    774 2HB  GLU A  50     -12.536  10.235  10.252  1.00  5.01           H  
ATOM    775 1HG  GLU A  50     -10.025  10.487   8.585  1.00  5.01           H  
ATOM    776 2HG  GLU A  50     -11.554  11.277   8.213  1.00  5.01           H  
TER     777
ENDMDL

