REMARK ID 699150 DOMAINID 689583 MODEL 1 U2-Ct
MODEL     1
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  
ENDMDL

REMARK ID 699150 DOMAINID 689583 MODEL 2 U2-Ct
MODEL     2
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  
ENDMDL

REMARK ID 699150 DOMAINID 689583 MODEL 3 U2-Ct
MODEL     3
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  
ENDMDL

REMARK ID 699150 DOMAINID 689583 MODEL 4 U2-Ct
MODEL     4
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  
ENDMDL

REMARK ID 699150 DOMAINID 689583 MODEL 5 U2-Ct
MODEL     5
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  
ENDMDL

