NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype
374390 1e9t 5771 cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLU A   1       0.684 -16.069  13.662  1.00  0.00      A       
ATOM      2  CA  GLU A   1       0.675 -16.916  14.936  1.00  0.00      A       
ATOM      3  CB  GLU A   1      -0.081 -16.206  16.061  1.00  0.00      A       
ATOM      4  CD  GLU A   1      -2.163 -17.111  17.159  1.00  0.00      A       
ATOM      5  CG  GLU A   1      -1.590 -16.413  15.924  1.00  0.00      A       
ATOM      6  HA  GLU A   1       0.200 -17.877  14.738  1.00  0.00      A       
ATOM      7  HB2 GLU A   1       0.256 -16.586  17.026  1.00  0.00      A       
ATOM      8  HB1 GLU A   1       0.148 -15.140  16.041  1.00  0.00      A       
ATOM      9  HG2 GLU A   1      -2.082 -15.449  15.786  1.00  0.00      A       
ATOM     10  HG1 GLU A   1      -1.800 -17.008  15.035  1.00  0.00      A       
ATOM     11  N   GLU A   1       2.034 -17.233  15.340  1.00  0.00      A       
ATOM     12  O   GLU A   1      -0.021 -15.065  13.575  1.00  0.00      A       
ATOM     13  OE1 GLU A   1      -2.073 -16.503  18.247  1.00  0.00      A       
ATOM     14  OE2 GLU A   1      -2.677 -18.237  16.987  1.00  0.00      A       
ATOM     15  C   GLU A   2       1.907 -14.320  11.682  1.00  0.00      A       
ATOM     16  CA  GLU A   2       1.601 -15.800  11.440  1.00  0.00      A       
ATOM     17  CB  GLU A   2       0.329 -15.967  10.606  1.00  0.00      A       
ATOM     18  CD  GLU A   2      -0.300 -16.773   8.301  1.00  0.00      A       
ATOM     19  CG  GLU A   2       0.494 -17.082   9.571  1.00  0.00      A       
ATOM     20  HN  GLU A   2       2.061 -17.323  12.784  1.00  0.00      A       
ATOM     21  HA  GLU A   2       2.434 -16.270  10.918  1.00  0.00      A       
ATOM     22  HB2 GLU A   2      -0.512 -16.196  11.261  1.00  0.00      A       
ATOM     23  HB1 GLU A   2       0.094 -15.030  10.102  1.00  0.00      A       
ATOM     24  HG2 GLU A   2       1.550 -17.200   9.325  1.00  0.00      A       
ATOM     25  HG1 GLU A   2       0.158 -18.028   9.994  1.00  0.00      A       
ATOM     26  N   GLU A   2       1.490 -16.505  12.705  1.00  0.00      A       
ATOM     27  O   GLU A   2       2.028 -13.887  12.827  1.00  0.00      A       
ATOM     28  OE1 GLU A   2      -1.356 -16.117   8.437  1.00  0.00      A       
ATOM     29  OE2 GLU A   2       0.166 -17.199   7.222  1.00  0.00      A       
ATOM     30  C   TYR A   3       1.032 -11.355  10.878  1.00  0.00      A       
ATOM     31  CA  TYR A   3       2.312 -12.164  10.664  1.00  0.00      A       
ATOM     32  CB  TYR A   3       2.923 -11.783   9.314  1.00  0.00      A       
ATOM     33  CD1 TYR A   3       5.149 -10.899  10.103  1.00  0.00      A       
ATOM     34  CD2 TYR A   3       3.769  -9.471   8.772  1.00  0.00      A       
ATOM     35  CE1 TYR A   3       6.145  -9.862  10.182  1.00  0.00      A       
ATOM     36  CE2 TYR A   3       4.766  -8.434   8.851  1.00  0.00      A       
ATOM     37  CG  TYR A   3       3.981 -10.681   9.399  1.00  0.00      A       
ATOM     38  CZ  TYR A   3       5.904  -8.681   9.553  1.00  0.00      A       
ATOM     39  HN  TYR A   3       1.923 -13.946   9.658  1.00  0.00      A       
ATOM     40  HA  TYR A   3       2.981 -12.003  11.510  1.00  0.00      A       
ATOM     41  HB2 TYR A   3       3.371 -12.670   8.866  1.00  0.00      A       
ATOM     42  HB1 TYR A   3       2.126 -11.456   8.646  1.00  0.00      A       
ATOM     43  HD1 TYR A   3       5.316 -11.855  10.598  1.00  0.00      A       
ATOM     44  HD2 TYR A   3       2.848  -9.299   8.216  1.00  0.00      A       
ATOM     45  HE1 TYR A   3       7.071 -10.021  10.735  1.00  0.00      A       
ATOM     46  HE2 TYR A   3       4.611  -7.473   8.361  1.00  0.00      A       
ATOM     47  HH  TYR A   3       6.431  -6.854   9.958  1.00  0.00      A       
ATOM     48  N   TYR A   3       2.023 -13.586  10.586  1.00  0.00      A       
ATOM     49  O   TYR A   3      -0.041 -11.924  11.073  1.00  0.00      A       
ATOM     50  OH  TYR A   3       6.846  -7.702   9.628  1.00  0.00      A       
ATOM     51  C   VAL A   4       0.514  -7.701  10.818  1.00  0.00      A       
ATOM     52  CA  VAL A   4       0.056  -9.146  11.022  1.00  0.00      A       
ATOM     53  CB  VAL A   4      -0.577  -9.384  12.395  1.00  0.00      A       
ATOM     54  CG1 VAL A   4       0.459  -9.234  13.510  1.00  0.00      A       
ATOM     55  CG2 VAL A   4      -1.765  -8.446  12.620  1.00  0.00      A       
ATOM     56  HN  VAL A   4       2.063  -9.585  10.677  1.00  0.00      A       
ATOM     57  HA  VAL A   4      -0.685  -9.391  10.262  1.00  0.00      A       
ATOM     58  HB  VAL A   4      -0.950 -10.408  12.419  1.00  0.00      A       
ATOM     59 HG11 VAL A   4       1.437  -9.034  13.073  1.00  0.00      A       
ATOM     60 HG12 VAL A   4       0.176  -8.407  14.161  1.00  0.00      A       
ATOM     61 HG13 VAL A   4       0.503 -10.155  14.092  1.00  0.00      A       
ATOM     62 HG21 VAL A   4      -1.485  -7.431  12.339  1.00  0.00      A       
ATOM     63 HG22 VAL A   4      -2.607  -8.773  12.009  1.00  0.00      A       
ATOM     64 HG23 VAL A   4      -2.050  -8.467  13.672  1.00  0.00      A       
ATOM     65  N   VAL A   4       1.187 -10.040  10.836  1.00  0.00      A       
ATOM     66  O   VAL A   4       1.405  -7.223  11.519  1.00  0.00      A       
ATOM     67  C   GLY A   5      -0.586  -4.701  10.422  1.00  0.00      A       
ATOM     68  CA  GLY A   5       0.218  -5.665   9.547  1.00  0.00      A       
ATOM     69  HN  GLY A   5      -0.837  -7.442   9.287  1.00  0.00      A       
ATOM     70  HA2 GLY A   5       0.015  -5.462   8.495  1.00  0.00      A       
ATOM     71  HA1 GLY A   5       1.284  -5.500   9.703  1.00  0.00      A       
ATOM     72  N   GLY A   5      -0.114  -7.046   9.853  1.00  0.00      A       
ATOM     73  O   GLY A   5      -1.759  -4.445  10.155  1.00  0.00      A       
ATOM     74  C   LEU A   6       0.235  -1.955  12.395  1.00  0.00      A       
ATOM     75  CA  LEU A   6      -0.560  -3.261  12.366  1.00  0.00      A       
ATOM     76  CB  LEU A   6      -0.739  -3.903  13.743  1.00  0.00      A       
ATOM     77  CD1 LEU A   6       0.870  -3.525  15.648  1.00  0.00      A       
ATOM     78  CD2 LEU A   6       0.442  -5.872  14.786  1.00  0.00      A       
ATOM     79  CG  LEU A   6       0.541  -4.388  14.428  1.00  0.00      A       
ATOM     80  HN  LEU A   6       1.032  -4.405  11.660  1.00  0.00      A       
ATOM     81  HA  LEU A   6      -1.556  -3.051  11.977  1.00  0.00      A       
ATOM     82  HB2 LEU A   6      -1.227  -3.181  14.398  1.00  0.00      A       
ATOM     83  HB1 LEU A   6      -1.417  -4.751  13.642  1.00  0.00      A       
ATOM     84 HD11 LEU A   6       0.388  -2.553  15.546  1.00  0.00      A       
ATOM     85 HD12 LEU A   6       0.507  -4.018  16.550  1.00  0.00      A       
ATOM     86 HD13 LEU A   6       1.950  -3.390  15.717  1.00  0.00      A       
ATOM     87 HD21 LEU A   6      -0.252  -6.365  14.105  1.00  0.00      A       
ATOM     88 HD22 LEU A   6       1.426  -6.333  14.697  1.00  0.00      A       
ATOM     89 HD23 LEU A   6       0.083  -5.976  15.810  1.00  0.00      A       
ATOM     90  HG  LEU A   6       1.367  -4.280  13.725  1.00  0.00      A       
ATOM     91  N   LEU A   6       0.078  -4.192  11.450  1.00  0.00      A       
ATOM     92  O   LEU A   6       0.269  -1.267  13.414  1.00  0.00      A       
ATOM     93  C   SER A   7       2.407  -0.437   9.818  1.00  0.00      A       
ATOM     94  CA  SER A   7       1.649  -0.440  11.147  1.00  0.00      A       
ATOM     95  CB  SER A   7       2.626  -0.306  12.316  1.00  0.00      A       
ATOM     96  HN  SER A   7       0.823  -2.217  10.439  1.00  0.00      A       
ATOM     97  HA  SER A   7       0.930   0.379  11.179  1.00  0.00      A       
ATOM     98  HB2 SER A   7       3.497   0.267  11.997  1.00  0.00      A       
ATOM     99  HB1 SER A   7       2.153   0.255  13.122  1.00  0.00      A       
ATOM    100  HG  SER A   7       3.994  -1.521  13.126  1.00  0.00      A       
ATOM    101  N   SER A   7       0.856  -1.652  11.264  1.00  0.00      A       
ATOM    102  O   SER A   7       2.212  -1.321   8.986  1.00  0.00      A       
ATOM    103  OG  SER A   7       3.048  -1.575  12.807  1.00  0.00      A       
ATOM    104  C   ALA A   8       4.540  -0.684   8.015  1.00  0.00      A       
ATOM    105  CA  ALA A   8       4.044   0.698   8.447  1.00  0.00      A       
ATOM    106  CB  ALA A   8       5.193   1.680   8.686  1.00  0.00      A       
ATOM    107  HN  ALA A   8       3.409   1.284  10.342  1.00  0.00      A       
ATOM    108  HA  ALA A   8       3.394   1.101   7.670  1.00  0.00      A       
ATOM    109  HB1 ALA A   8       4.911   2.666   8.315  1.00  0.00      A       
ATOM    110  HB2 ALA A   8       5.402   1.741   9.754  1.00  0.00      A       
ATOM    111  HB3 ALA A   8       6.083   1.334   8.161  1.00  0.00      A       
ATOM    112  N   ALA A   8       3.256   0.568   9.660  1.00  0.00      A       
ATOM    113  O   ALA A   8       3.865  -1.381   7.260  1.00  0.00      A       
ATOM    114  C   ASN A   9       6.101  -2.616   6.702  1.00  0.00      A       
ATOM    115  CA  ASN A   9       6.309  -2.324   8.189  1.00  0.00      A       
ATOM    116  CB  ASN A   9       5.652  -3.451   8.989  1.00  0.00      A       
ATOM    117  CG  ASN A   9       6.327  -3.622  10.351  1.00  0.00      A       
ATOM    118  HN  ASN A   9       6.258  -0.465   9.128  1.00  0.00      A       
ATOM    119  HA  ASN A   9       7.362  -2.228   8.452  1.00  0.00      A       
ATOM    120  HB2 ASN A   9       4.593  -3.234   9.128  1.00  0.00      A       
ATOM    121  HB1 ASN A   9       5.715  -4.384   8.428  1.00  0.00      A       
ATOM    122 HD21 ASN A   9       4.734  -4.719  10.950  1.00  0.00      A       
ATOM    123 HD22 ASN A   9       5.978  -4.512  12.136  1.00  0.00      A       
ATOM    124  N   ASN A   9       5.715  -1.038   8.514  1.00  0.00      A       
ATOM    125  ND2 ASN A   9       5.621  -4.344  11.217  1.00  0.00      A       
ATOM    126  O   ASN A   9       6.903  -2.202   5.866  1.00  0.00      A       
ATOM    127  OD1 ASN A   9       7.415  -3.130  10.600  1.00  0.00      A       
ATOM    128  C   GLN A  10       4.728  -2.435   4.156  1.00  0.00      A       
ATOM    129  CA  GLN A  10       4.697  -3.680   5.045  1.00  0.00      A       
ATOM    130  CB  GLN A  10       3.338  -4.378   4.964  1.00  0.00      A       
ATOM    131  CD  GLN A  10       2.033  -6.256   6.027  1.00  0.00      A       
ATOM    132  CG  GLN A  10       3.019  -5.111   6.268  1.00  0.00      A       
ATOM    133  HN  GLN A  10       4.373  -3.661   7.102  1.00  0.00      A       
ATOM    134  HA  GLN A  10       5.475  -4.377   4.733  1.00  0.00      A       
ATOM    135  HB2 GLN A  10       2.560  -3.643   4.756  1.00  0.00      A       
ATOM    136  HB1 GLN A  10       3.337  -5.086   4.135  1.00  0.00      A       
ATOM    137 HE21 GLN A  10       2.291  -6.821   7.954  1.00  0.00      A       
ATOM    138 HE22 GLN A  10       1.192  -7.796   7.037  1.00  0.00      A       
ATOM    139  HG2 GLN A  10       3.938  -5.503   6.703  1.00  0.00      A       
ATOM    140  HG1 GLN A  10       2.598  -4.410   6.990  1.00  0.00      A       
ATOM    141  N   GLN A  10       5.020  -3.328   6.417  1.00  0.00      A       
ATOM    142  NE2 GLN A  10       1.821  -7.021   7.094  1.00  0.00      A       
ATOM    143  O   GLN A  10       5.224  -2.484   3.031  1.00  0.00      A       
ATOM    144  OE1 GLN A  10       1.501  -6.433   4.944  1.00  0.00      A       
ATOM    145  C   CYS A  11       5.226   0.831   4.538  1.00  0.00      A       
ATOM    146  CA  CYS A  11       4.152  -0.094   3.963  1.00  0.00      A       
ATOM    147  CB  CYS A  11       2.763   0.545   4.011  1.00  0.00      A       
ATOM    148  HN  CYS A  11       3.791  -1.318   5.609  1.00  0.00      A       
ATOM    149  HA  CYS A  11       4.364  -0.332   2.920  1.00  0.00      A       
ATOM    150  HB2 CYS A  11       2.775   1.353   4.743  1.00  0.00      A       
ATOM    151  HB1 CYS A  11       2.552   0.996   3.042  1.00  0.00      A       
ATOM    152  N   CYS A  11       4.192  -1.349   4.693  1.00  0.00      A       
ATOM    153  O   CYS A  11       4.993   2.026   4.712  1.00  0.00      A       
ATOM    154  SG  CYS A  11       1.403  -0.606   4.431  1.00  0.00      A       
ATOM    155  C   ALA A  12       8.479   1.336   4.253  1.00  0.00      A       
ATOM    156  CA  ALA A  12       7.491   1.000   5.371  1.00  0.00      A       
ATOM    157  CB  ALA A  12       8.140   0.201   6.503  1.00  0.00      A       
ATOM    158  HN  ALA A  12       6.562  -0.730   4.675  1.00  0.00      A       
ATOM    159  HA  ALA A  12       7.089   1.926   5.781  1.00  0.00      A       
ATOM    160  HB1 ALA A  12       8.701  -0.635   6.082  1.00  0.00      A       
ATOM    161  HB2 ALA A  12       7.367  -0.180   7.169  1.00  0.00      A       
ATOM    162  HB3 ALA A  12       8.817   0.847   7.062  1.00  0.00      A       
ATOM    163  N   ALA A  12       6.380   0.243   4.819  1.00  0.00      A       
ATOM    164  O   ALA A  12       9.691   1.242   4.442  1.00  0.00      A       
ATOM    165  C   VAL A  13       8.946   3.590   1.933  1.00  0.00      A       
ATOM    166  CA  VAL A  13       8.743   2.074   1.964  1.00  0.00      A       
ATOM    167  CB  VAL A  13       8.107   1.529   0.684  1.00  0.00      A       
ATOM    168  CG1 VAL A  13       9.157   0.868  -0.211  1.00  0.00      A       
ATOM    169  CG2 VAL A  13       6.970   0.557   1.006  1.00  0.00      A       
ATOM    170  HN  VAL A  13       6.938   1.796   2.968  1.00  0.00      A       
ATOM    171  HA  VAL A  13       9.712   1.592   2.091  1.00  0.00      A       
ATOM    172  HB  VAL A  13       7.683   2.371   0.136  1.00  0.00      A       
ATOM    173 HG11 VAL A  13      10.077   0.721   0.355  1.00  0.00      A       
ATOM    174 HG12 VAL A  13       8.785  -0.097  -0.556  1.00  0.00      A       
ATOM    175 HG13 VAL A  13       9.358   1.508  -1.070  1.00  0.00      A       
ATOM    176 HG21 VAL A  13       7.250  -0.059   1.860  1.00  0.00      A       
ATOM    177 HG22 VAL A  13       6.068   1.120   1.243  1.00  0.00      A       
ATOM    178 HG23 VAL A  13       6.783  -0.082   0.143  1.00  0.00      A       
ATOM    179  N   VAL A  13       7.925   1.722   3.113  1.00  0.00      A       
ATOM    180  O   VAL A  13       8.106   4.343   2.423  1.00  0.00      A       
ATOM    181  C   PRO A  14       9.577   6.096   0.157  1.00  0.00      A       
ATOM    182  CA  PRO A  14      10.421   5.415   1.236  1.00  0.00      A       
ATOM    183  CB  PRO A  14      11.911   5.456   0.937  1.00  0.00      A       
ATOM    184  CD  PRO A  14      11.115   3.140   0.746  1.00  0.00      A       
ATOM    185  CG  PRO A  14      12.272   4.072   0.424  1.00  0.00      A       
ATOM    186  HA  PRO A  14      10.202   5.884   2.091  1.00  0.00      A       
ATOM    187  HB2 PRO A  14      12.140   6.220   0.194  1.00  0.00      A       
ATOM    188  HB1 PRO A  14      12.482   5.702   1.833  1.00  0.00      A       
ATOM    189  HD2 PRO A  14      10.743   2.646  -0.152  1.00  0.00      A       
ATOM    190  HD1 PRO A  14      11.419   2.355   1.438  1.00  0.00      A       
ATOM    191  HG2 PRO A  14      12.453   4.098  -0.650  1.00  0.00      A       
ATOM    192  HG1 PRO A  14      13.189   3.717   0.894  1.00  0.00      A       
ATOM    193  N   PRO A  14      10.097   4.003   1.337  1.00  0.00      A       
ATOM    194  O   PRO A  14       8.857   7.053   0.439  1.00  0.00      A       
ATOM    195  C   ALA A  15       9.617   5.689  -3.486  1.00  0.00      A       
ATOM    196  CA  ALA A  15       8.949   6.122  -2.179  1.00  0.00      A       
ATOM    197  CB  ALA A  15       8.864   7.643  -2.044  1.00  0.00      A       
ATOM    198  HN  ALA A  15      10.281   4.798  -1.277  1.00  0.00      A       
ATOM    199  HA  ALA A  15       7.941   5.708  -2.142  1.00  0.00      A       
ATOM    200  HB1 ALA A  15       9.643   7.992  -1.366  1.00  0.00      A       
ATOM    201  HB2 ALA A  15       7.886   7.918  -1.647  1.00  0.00      A       
ATOM    202  HB3 ALA A  15       9.000   8.103  -3.022  1.00  0.00      A       
ATOM    203  N   ALA A  15       9.693   5.576  -1.056  1.00  0.00      A       
ATOM    204  O   ALA A  15       8.968   5.631  -4.529  1.00  0.00      A       
ATOM    205  C   LYS A  16      11.657   3.445  -4.629  1.00  0.00      A       
ATOM    206  CA  LYS A  16      11.668   4.972  -4.548  1.00  0.00      A       
ATOM    207  CB  LYS A  16      13.074   5.576  -4.516  1.00  0.00      A       
ATOM    208  CD  LYS A  16      14.478   3.643  -3.708  1.00  0.00      A       
ATOM    209  CE  LYS A  16      15.939   3.545  -3.265  1.00  0.00      A       
ATOM    210  CG  LYS A  16      13.888   5.009  -3.351  1.00  0.00      A       
ATOM    211  HN  LYS A  16      11.426   5.448  -2.534  1.00  0.00      A       
ATOM    212  HA  LYS A  16      11.167   5.369  -5.431  1.00  0.00      A       
ATOM    213  HB2 LYS A  16      13.585   5.368  -5.456  1.00  0.00      A       
ATOM    214  HB1 LYS A  16      13.006   6.660  -4.424  1.00  0.00      A       
ATOM    215  HD2 LYS A  16      13.896   2.855  -3.230  1.00  0.00      A       
ATOM    216  HD1 LYS A  16      14.409   3.483  -4.784  1.00  0.00      A       
ATOM    217  HE2 LYS A  16      16.592   3.553  -4.138  1.00  0.00      A       
ATOM    218  HE1 LYS A  16      16.202   4.415  -2.663  1.00  0.00      A       
ATOM    219  HG2 LYS A  16      14.690   5.700  -3.093  1.00  0.00      A       
ATOM    220  HG1 LYS A  16      13.252   4.915  -2.471  1.00  0.00      A       
ATOM    221  HZ1 LYS A  16      15.292   1.832  -2.357  1.00  0.00      A       
ATOM    222  HZ2 LYS A  16      16.799   1.713  -2.975  1.00  0.00      A       
ATOM    223  HZ3 LYS A  16      16.547   2.542  -1.591  1.00  0.00      A       
ATOM    224  N   LYS A  16      10.906   5.398  -3.387  1.00  0.00      A       
ATOM    225  NZ  LYS A  16      16.162   2.308  -2.484  1.00  0.00      A       
ATOM    226  O   LYS A  16      12.347   2.858  -5.461  1.00  0.00      A       
ATOM    227  C   ASP A  17       9.284   0.996  -3.872  1.00  0.00      A       
ATOM    228  CA  ASP A  17      10.753   1.395  -3.716  1.00  0.00      A       
ATOM    229  CB  ASP A  17      11.255   0.839  -2.382  1.00  0.00      A       
ATOM    230  CG  ASP A  17      12.585   0.087  -2.455  1.00  0.00      A       
ATOM    231  HN  ASP A  17      10.305   3.328  -3.081  1.00  0.00      A       
ATOM    232  HA  ASP A  17      11.371   1.039  -4.540  1.00  0.00      A       
ATOM    233  HB2 ASP A  17      11.360   1.664  -1.678  1.00  0.00      A       
ATOM    234  HB1 ASP A  17      10.497   0.169  -1.977  1.00  0.00      A       
ATOM    235  N   ASP A  17      10.864   2.844  -3.754  1.00  0.00      A       
ATOM    236  O   ASP A  17       8.927  -0.163  -3.665  1.00  0.00      A       
ATOM    237  OD1 ASP A  17      12.942  -0.328  -3.579  1.00  0.00      A       
ATOM    238  OD2 ASP A  17      13.215  -0.058  -1.385  1.00  0.00      A       
ATOM    239  C   ARG A  18       6.798   1.041  -5.755  1.00  0.00      A       
ATOM    240  CA  ARG A  18       7.050   1.745  -4.420  1.00  0.00      A       
ATOM    241  CB  ARG A  18       6.267   3.059  -4.387  1.00  0.00      A       
ATOM    242  CD  ARG A  18       6.583   3.360  -1.904  1.00  0.00      A       
ATOM    243  CG  ARG A  18       6.791   3.982  -3.286  1.00  0.00      A       
ATOM    244  CZ  ARG A  18       6.063   5.461  -0.669  1.00  0.00      A       
ATOM    245  HN  ARG A  18       8.771   2.919  -4.400  1.00  0.00      A       
ATOM    246  HA  ARG A  18       6.760   1.111  -3.581  1.00  0.00      A       
ATOM    247  HB2 ARG A  18       6.346   3.557  -5.353  1.00  0.00      A       
ATOM    248  HB1 ARG A  18       5.210   2.852  -4.221  1.00  0.00      A       
ATOM    249  HD2 ARG A  18       5.569   2.970  -1.820  1.00  0.00      A       
ATOM    250  HD1 ARG A  18       7.261   2.517  -1.770  1.00  0.00      A       
ATOM    251  HE  ARG A  18       7.602   4.237  -0.239  1.00  0.00      A       
ATOM    252  HG2 ARG A  18       7.851   4.179  -3.445  1.00  0.00      A       
ATOM    253  HG1 ARG A  18       6.278   4.943  -3.337  1.00  0.00      A       
ATOM    254 HH11 ARG A  18       4.791   5.039  -2.198  1.00  0.00      A       
ATOM    255 HH12 ARG A  18       4.442   6.496  -1.330  1.00  0.00      A       
ATOM    256 HH21 ARG A  18       7.142   6.160   0.907  1.00  0.00      A       
ATOM    257 HH22 ARG A  18       5.788   7.138   0.448  1.00  0.00      A       
ATOM    258  N   ARG A  18       8.472   1.979  -4.234  1.00  0.00      A       
ATOM    259  NE  ARG A  18       6.823   4.373  -0.852  1.00  0.00      A       
ATOM    260  NH1 ARG A  18       5.009   5.684  -1.466  1.00  0.00      A       
ATOM    261  NH2 ARG A  18       6.356   6.326   0.312  1.00  0.00      A       
ATOM    262  O   ARG A  18       7.083   1.594  -6.815  1.00  0.00      A       
ATOM    263  C   VAL A  19       4.634  -0.499  -7.434  1.00  0.00      A       
ATOM    264  CA  VAL A  19       5.971  -0.953  -6.845  1.00  0.00      A       
ATOM    265  CB  VAL A  19       5.999  -2.445  -6.506  1.00  0.00      A       
ATOM    266  CG1 VAL A  19       5.790  -3.296  -7.760  1.00  0.00      A       
ATOM    267  CG2 VAL A  19       7.301  -2.822  -5.797  1.00  0.00      A       
ATOM    268  HN  VAL A  19       6.036  -0.611  -4.791  1.00  0.00      A       
ATOM    269  HA  VAL A  19       6.760  -0.758  -7.572  1.00  0.00      A       
ATOM    270  HB  VAL A  19       5.175  -2.648  -5.822  1.00  0.00      A       
ATOM    271 HG11 VAL A  19       6.448  -2.941  -8.554  1.00  0.00      A       
ATOM    272 HG12 VAL A  19       6.022  -4.337  -7.535  1.00  0.00      A       
ATOM    273 HG13 VAL A  19       4.753  -3.217  -8.085  1.00  0.00      A       
ATOM    274 HG21 VAL A  19       8.142  -2.349  -6.305  1.00  0.00      A       
ATOM    275 HG22 VAL A  19       7.263  -2.482  -4.762  1.00  0.00      A       
ATOM    276 HG23 VAL A  19       7.426  -3.905  -5.819  1.00  0.00      A       
ATOM    277  N   VAL A  19       6.265  -0.168  -5.658  1.00  0.00      A       
ATOM    278  O   VAL A  19       4.263  -0.910  -8.532  1.00  0.00      A       
ATOM    279  C   ASP A  20       1.701  -0.309  -7.346  1.00  0.00      A       
ATOM    280  CA  ASP A  20       2.660   0.860  -7.110  1.00  0.00      A       
ATOM    281  CB  ASP A  20       2.790   1.636  -8.422  1.00  0.00      A       
ATOM    282  CG  ASP A  20       1.472   1.890  -9.157  1.00  0.00      A       
ATOM    283  HN  ASP A  20       4.256   0.675  -5.785  1.00  0.00      A       
ATOM    284  HA  ASP A  20       2.328   1.516  -6.305  1.00  0.00      A       
ATOM    285  HB2 ASP A  20       3.262   2.596  -8.213  1.00  0.00      A       
ATOM    286  HB1 ASP A  20       3.459   1.089  -9.086  1.00  0.00      A       
ATOM    287  N   ASP A  20       3.947   0.345  -6.677  1.00  0.00      A       
ATOM    288  O   ASP A  20       1.928  -1.135  -8.228  1.00  0.00      A       
ATOM    289  OD1 ASP A  20       0.443   1.996  -8.456  1.00  0.00      A       
ATOM    290  OD2 ASP A  20       1.524   1.971 -10.403  1.00  0.00      A       
ATOM    291  C   CYS A  21      -1.355  -0.993  -7.729  1.00  0.00      A       
ATOM    292  CA  CYS A  21      -0.346  -1.395  -6.651  1.00  0.00      A       
ATOM    293  CB  CYS A  21      -1.025  -1.673  -5.309  1.00  0.00      A       
ATOM    294  HN  CYS A  21       0.471   0.335  -5.826  1.00  0.00      A       
ATOM    295  HA  CYS A  21       0.188  -2.300  -6.939  1.00  0.00      A       
ATOM    296  HB2 CYS A  21      -0.405  -1.264  -4.511  1.00  0.00      A       
ATOM    297  HB1 CYS A  21      -1.975  -1.139  -5.280  1.00  0.00      A       
ATOM    298  N   CYS A  21       0.648  -0.341  -6.541  1.00  0.00      A       
ATOM    299  O   CYS A  21      -2.052  -1.843  -8.279  1.00  0.00      A       
ATOM    300  SG  CYS A  21      -1.337  -3.442  -4.959  1.00  0.00      A       
ATOM    301  C   GLY A  22      -3.767   0.662  -8.558  1.00  0.00      A       
ATOM    302  CA  GLY A  22      -2.312   0.829  -9.000  1.00  0.00      A       
ATOM    303  HN  GLY A  22      -0.829   0.989  -7.546  1.00  0.00      A       
ATOM    304  HA2 GLY A  22      -2.154   0.312  -9.947  1.00  0.00      A       
ATOM    305  HA1 GLY A  22      -2.099   1.884  -9.173  1.00  0.00      A       
ATOM    306  N   GLY A  22      -1.400   0.304  -7.998  1.00  0.00      A       
ATOM    307  O   GLY A  22      -4.375  -0.382  -8.792  1.00  0.00      A       
ATOM    308  C   TYR A  23      -6.333   3.042  -7.678  1.00  0.00      A       
ATOM    309  CA  TYR A  23      -5.656   1.688  -7.451  1.00  0.00      A       
ATOM    310  CB  TYR A  23      -5.577   1.417  -5.947  1.00  0.00      A       
ATOM    311  CD1 TYR A  23      -6.779  -0.794  -5.797  1.00  0.00      A       
ATOM    312  CD2 TYR A  23      -4.518  -0.678  -5.030  1.00  0.00      A       
ATOM    313  CE1 TYR A  23      -6.825  -2.191  -5.451  1.00  0.00      A       
ATOM    314  CE2 TYR A  23      -4.564  -2.075  -4.683  1.00  0.00      A       
ATOM    315  CG  TYR A  23      -5.626  -0.067  -5.579  1.00  0.00      A       
ATOM    316  CZ  TYR A  23      -5.715  -2.763  -4.911  1.00  0.00      A       
ATOM    317  HN  TYR A  23      -3.783   2.551  -7.742  1.00  0.00      A       
ATOM    318  HA  TYR A  23      -6.196   0.923  -8.008  1.00  0.00      A       
ATOM    319  HB2 TYR A  23      -4.654   1.847  -5.559  1.00  0.00      A       
ATOM    320  HB1 TYR A  23      -6.401   1.931  -5.452  1.00  0.00      A       
ATOM    321  HD1 TYR A  23      -7.654  -0.311  -6.232  1.00  0.00      A       
ATOM    322  HD2 TYR A  23      -3.608  -0.104  -4.858  1.00  0.00      A       
ATOM    323  HE1 TYR A  23      -7.728  -2.778  -5.618  1.00  0.00      A       
ATOM    324  HE2 TYR A  23      -3.696  -2.571  -4.248  1.00  0.00      A       
ATOM    325  HH  TYR A  23      -4.872  -4.375  -4.225  1.00  0.00      A       
ATOM    326  N   TYR A  23      -4.284   1.706  -7.928  1.00  0.00      A       
ATOM    327  O   TYR A  23      -5.676   4.081  -7.650  1.00  0.00      A       
ATOM    328  OH  TYR A  23      -5.758  -4.082  -4.584  1.00  0.00      A       
ATOM    329  C   PRO A  24      -8.664   4.962  -6.832  1.00  0.00      A       
ATOM    330  CA  PRO A  24      -8.446   4.192  -8.136  1.00  0.00      A       
ATOM    331  CB  PRO A  24      -9.743   3.714  -8.767  1.00  0.00      A       
ATOM    332  CD  PRO A  24      -8.485   1.771  -7.944  1.00  0.00      A       
ATOM    333  CG  PRO A  24      -9.845   2.233  -8.441  1.00  0.00      A       
ATOM    334  HA  PRO A  24      -7.947   4.813  -8.740  1.00  0.00      A       
ATOM    335  HB2 PRO A  24     -10.597   4.261  -8.368  1.00  0.00      A       
ATOM    336  HB1 PRO A  24      -9.737   3.877  -9.845  1.00  0.00      A       
ATOM    337  HD2 PRO A  24      -8.558   1.311  -6.959  1.00  0.00      A       
ATOM    338  HD1 PRO A  24      -8.051   1.026  -8.612  1.00  0.00      A       
ATOM    339  HG2 PRO A  24     -10.607   2.060  -7.681  1.00  0.00      A       
ATOM    340  HG1 PRO A  24     -10.141   1.667  -9.324  1.00  0.00      A       
ATOM    341  N   PRO A  24      -7.673   2.984  -7.904  1.00  0.00      A       
ATOM    342  O   PRO A  24      -8.025   5.986  -6.597  1.00  0.00      A       
ATOM    343  C   HIS A  25      -8.946   4.518  -3.662  1.00  0.00      A       
ATOM    344  CA  HIS A  25      -9.880   5.065  -4.743  1.00  0.00      A       
ATOM    345  CB  HIS A  25     -11.359   4.885  -4.396  1.00  0.00      A       
ATOM    346  CD2 HIS A  25     -11.054   2.296  -4.210  1.00  0.00      A       
ATOM    347  CE1 HIS A  25     -13.001   1.814  -3.335  1.00  0.00      A       
ATOM    348  CG  HIS A  25     -11.743   3.463  -4.062  1.00  0.00      A       
ATOM    349  HN  HIS A  25     -10.086   3.606  -6.216  1.00  0.00      A       
ATOM    350  HA  HIS A  25      -9.695   6.132  -4.865  1.00  0.00      A       
ATOM    351  HB2 HIS A  25     -11.603   5.525  -3.548  1.00  0.00      A       
ATOM    352  HB1 HIS A  25     -11.963   5.226  -5.237  1.00  0.00      A       
ATOM    353  HD1 HIS A  25     -13.700   3.767  -3.280  1.00  0.00      A       
ATOM    354  HD2 HIS A  25     -10.049   2.197  -4.620  1.00  0.00      A       
ATOM    355  HE1 HIS A  25     -13.831   1.245  -2.918  1.00  0.00      A       
ATOM    356  HE2 HIS A  25     -11.581   0.329  -3.811  1.00  0.00      A       
ATOM    357  N   HIS A  25      -9.570   4.439  -6.017  1.00  0.00      A       
ATOM    358  ND1 HIS A  25     -12.967   3.127  -3.509  1.00  0.00      A       
ATOM    359  NE2 HIS A  25     -11.814   1.301  -3.770  1.00  0.00      A       
ATOM    360  O   HIS A  25      -9.300   3.581  -2.948  1.00  0.00      A       
ATOM    361  C   VAL A  26      -6.898   5.603  -1.355  1.00  0.00      A       
ATOM    362  CA  VAL A  26      -6.785   4.711  -2.594  1.00  0.00      A       
ATOM    363  CB  VAL A  26      -5.388   4.728  -3.217  1.00  0.00      A       
ATOM    364  CG1 VAL A  26      -5.267   3.676  -4.321  1.00  0.00      A       
ATOM    365  CG2 VAL A  26      -5.041   6.121  -3.746  1.00  0.00      A       
ATOM    366  HN  VAL A  26      -7.493   5.887  -4.161  1.00  0.00      A       
ATOM    367  HA  VAL A  26      -7.015   3.685  -2.309  1.00  0.00      A       
ATOM    368  HB  VAL A  26      -4.670   4.478  -2.436  1.00  0.00      A       
ATOM    369 HG11 VAL A  26      -6.043   3.842  -5.068  1.00  0.00      A       
ATOM    370 HG12 VAL A  26      -4.287   3.754  -4.791  1.00  0.00      A       
ATOM    371 HG13 VAL A  26      -5.385   2.682  -3.890  1.00  0.00      A       
ATOM    372 HG21 VAL A  26      -5.807   6.830  -3.433  1.00  0.00      A       
ATOM    373 HG22 VAL A  26      -4.074   6.431  -3.348  1.00  0.00      A       
ATOM    374 HG23 VAL A  26      -4.993   6.094  -4.835  1.00  0.00      A       
ATOM    375  N   VAL A  26      -7.772   5.126  -3.576  1.00  0.00      A       
ATOM    376  O   VAL A  26      -7.032   6.820  -1.472  1.00  0.00      A       
ATOM    377  C   THR A  27      -6.178   4.934   2.162  1.00  0.00      A       
ATOM    378  CA  THR A  27      -6.935   5.682   1.062  1.00  0.00      A       
ATOM    379  CB  THR A  27      -8.417   5.890   1.378  1.00  0.00      A       
ATOM    380  CG2 THR A  27      -9.285   5.926   0.118  1.00  0.00      A       
ATOM    381  HN  THR A  27      -6.731   3.972  -0.110  1.00  0.00      A       
ATOM    382  HA  THR A  27      -6.449   6.650   0.941  1.00  0.00      A       
ATOM    383  HB  THR A  27      -8.565   6.787   1.978  1.00  0.00      A       
ATOM    384  HG1 THR A  27      -9.776   4.721   2.267  1.00  0.00      A       
ATOM    385 HG21 THR A  27      -9.074   5.049  -0.494  1.00  0.00      A       
ATOM    386 HG22 THR A  27     -10.337   5.927   0.402  1.00  0.00      A       
ATOM    387 HG23 THR A  27      -9.061   6.828  -0.451  1.00  0.00      A       
ATOM    388  N   THR A  27      -6.840   4.962  -0.197  1.00  0.00      A       
ATOM    389  O   THR A  27      -5.734   3.806   1.958  1.00  0.00      A       
ATOM    390  OG1 THR A  27      -8.805   4.685   2.032  1.00  0.00      A       
ATOM    391  C   PRO A  28      -6.214   3.950   5.139  1.00  0.00      A       
ATOM    392  CA  PRO A  28      -5.356   5.024   4.467  1.00  0.00      A       
ATOM    393  CB  PRO A  28      -5.040   6.193   5.385  1.00  0.00      A       
ATOM    394  CD  PRO A  28      -6.564   6.950   3.612  1.00  0.00      A       
ATOM    395  CG  PRO A  28      -5.971   7.318   4.962  1.00  0.00      A       
ATOM    396  HA  PRO A  28      -4.526   4.558   4.160  1.00  0.00      A       
ATOM    397  HB2 PRO A  28      -5.200   5.925   6.429  1.00  0.00      A       
ATOM    398  HB1 PRO A  28      -3.996   6.493   5.290  1.00  0.00      A       
ATOM    399  HD2 PRO A  28      -7.654   6.958   3.643  1.00  0.00      A       
ATOM    400  HD1 PRO A  28      -6.262   7.658   2.840  1.00  0.00      A       
ATOM    401  HG2 PRO A  28      -6.760   7.458   5.701  1.00  0.00      A       
ATOM    402  HG1 PRO A  28      -5.426   8.260   4.896  1.00  0.00      A       
ATOM    403  N   PRO A  28      -6.051   5.612   3.334  1.00  0.00      A       
ATOM    404  O   PRO A  28      -6.236   3.847   6.365  1.00  0.00      A       
ATOM    405  C   LYS A  29      -8.366   1.361   3.625  1.00  0.00      A       
ATOM    406  CA  LYS A  29      -7.756   2.117   4.808  1.00  0.00      A       
ATOM    407  CB  LYS A  29      -8.796   2.680   5.779  1.00  0.00      A       
ATOM    408  CD  LYS A  29     -10.530   0.942   6.355  1.00  0.00      A       
ATOM    409  CE  LYS A  29     -11.590   1.027   7.455  1.00  0.00      A       
ATOM    410  CG  LYS A  29      -9.230   1.619   6.793  1.00  0.00      A       
ATOM    411  HN  LYS A  29      -6.875   3.270   3.313  1.00  0.00      A       
ATOM    412  HA  LYS A  29      -7.128   1.428   5.372  1.00  0.00      A       
ATOM    413  HB2 LYS A  29      -8.381   3.541   6.304  1.00  0.00      A       
ATOM    414  HB1 LYS A  29      -9.664   3.034   5.224  1.00  0.00      A       
ATOM    415  HD2 LYS A  29     -10.904   1.417   5.448  1.00  0.00      A       
ATOM    416  HD1 LYS A  29     -10.336  -0.102   6.111  1.00  0.00      A       
ATOM    417  HE2 LYS A  29     -11.111   1.227   8.414  1.00  0.00      A       
ATOM    418  HE1 LYS A  29     -12.264   1.859   7.256  1.00  0.00      A       
ATOM    419  HG2 LYS A  29      -8.444   0.871   6.900  1.00  0.00      A       
ATOM    420  HG1 LYS A  29      -9.367   2.080   7.771  1.00  0.00      A       
ATOM    421  HZ1 LYS A  29     -12.459  -0.621   6.615  1.00  0.00      A       
ATOM    422  HZ2 LYS A  29     -11.874  -0.887   8.116  1.00  0.00      A       
ATOM    423  HZ3 LYS A  29     -13.263  -0.052   7.917  1.00  0.00      A       
ATOM    424  N   LYS A  29      -6.899   3.179   4.308  1.00  0.00      A       
ATOM    425  NZ  LYS A  29     -12.359  -0.235   7.532  1.00  0.00      A       
ATOM    426  O   LYS A  29      -8.387   0.131   3.615  1.00  0.00      A       
ATOM    427  C   GLU A  30      -8.381   0.925   0.577  1.00  0.00      A       
ATOM    428  CA  GLU A  30      -9.454   1.546   1.473  1.00  0.00      A       
ATOM    429  CB  GLU A  30     -10.272   2.589   0.708  1.00  0.00      A       
ATOM    430  CD  GLU A  30     -12.353   2.313  -0.689  1.00  0.00      A       
ATOM    431  CG  GLU A  30     -10.862   1.992  -0.571  1.00  0.00      A       
ATOM    432  HN  GLU A  30      -8.825   3.128   2.674  1.00  0.00      A       
ATOM    433  HA  GLU A  30     -10.123   0.769   1.843  1.00  0.00      A       
ATOM    434  HB2 GLU A  30     -11.075   2.963   1.343  1.00  0.00      A       
ATOM    435  HB1 GLU A  30      -9.640   3.441   0.459  1.00  0.00      A       
ATOM    436  HG2 GLU A  30     -10.332   2.386  -1.438  1.00  0.00      A       
ATOM    437  HG1 GLU A  30     -10.718   0.911  -0.573  1.00  0.00      A       
ATOM    438  N   GLU A  30      -8.846   2.128   2.658  1.00  0.00      A       
ATOM    439  O   GLU A  30      -8.598  -0.130  -0.018  1.00  0.00      A       
ATOM    440  OE1 GLU A  30     -12.667   3.517  -0.811  1.00  0.00      A       
ATOM    441  OE2 GLU A  30     -13.146   1.347  -0.655  1.00  0.00      A       
ATOM    442  C   CYS A  31      -5.486  -0.049   0.409  1.00  0.00      A       
ATOM    443  CA  CYS A  31      -6.140   1.135  -0.308  1.00  0.00      A       
ATOM    444  CB  CYS A  31      -5.135   2.251  -0.598  1.00  0.00      A       
ATOM    445  HN  CYS A  31      -7.078   2.464   0.993  1.00  0.00      A       
ATOM    446  HA  CYS A  31      -6.564   0.823  -1.262  1.00  0.00      A       
ATOM    447  HB2 CYS A  31      -5.498   2.838  -1.442  1.00  0.00      A       
ATOM    448  HB1 CYS A  31      -5.098   2.920   0.262  1.00  0.00      A       
ATOM    449  N   CYS A  31      -7.247   1.606   0.507  1.00  0.00      A       
ATOM    450  O   CYS A  31      -4.905  -0.923  -0.232  1.00  0.00      A       
ATOM    451  SG  CYS A  31      -3.437   1.679  -0.969  1.00  0.00      A       
ATOM    452  C   ASN A  32      -6.094  -2.174   2.788  1.00  0.00      A       
ATOM    453  CA  ASN A  32      -5.032  -1.101   2.539  1.00  0.00      A       
ATOM    454  CB  ASN A  32      -4.569  -0.569   3.897  1.00  0.00      A       
ATOM    455  CG  ASN A  32      -3.873   0.785   3.747  1.00  0.00      A       
ATOM    456  HN  ASN A  32      -6.078   0.676   2.242  1.00  0.00      A       
ATOM    457  HA  ASN A  32      -4.186  -1.477   1.963  1.00  0.00      A       
ATOM    458  HB2 ASN A  32      -5.425  -0.470   4.564  1.00  0.00      A       
ATOM    459  HB1 ASN A  32      -3.887  -1.283   4.358  1.00  0.00      A       
ATOM    460 HD21 ASN A  32      -2.205  -0.036   4.548  1.00  0.00      A       
ATOM    461 HD22 ASN A  32      -2.073   1.636   4.115  1.00  0.00      A       
ATOM    462  N   ASN A  32      -5.604  -0.039   1.728  1.00  0.00      A       
ATOM    463  ND2 ASN A  32      -2.613   0.796   4.172  1.00  0.00      A       
ATOM    464  O   ASN A  32      -5.823  -3.179   3.443  1.00  0.00      A       
ATOM    465  OD1 ASN A  32      -4.443   1.756   3.276  1.00  0.00      A       
ATOM    466  C   ASN A  33      -8.543  -3.670   1.124  1.00  0.00      A       
ATOM    467  CA  ASN A  33      -8.383  -2.856   2.410  1.00  0.00      A       
ATOM    468  CB  ASN A  33      -9.697  -2.116   2.668  1.00  0.00      A       
ATOM    469  CG  ASN A  33     -10.883  -3.083   2.652  1.00  0.00      A       
ATOM    470  HN  ASN A  33      -7.491  -1.104   1.722  1.00  0.00      A       
ATOM    471  HA  ASN A  33      -8.115  -3.476   3.265  1.00  0.00      A       
ATOM    472  HB2 ASN A  33      -9.649  -1.609   3.632  1.00  0.00      A       
ATOM    473  HB1 ASN A  33      -9.840  -1.346   1.910  1.00  0.00      A       
ATOM    474 HD21 ASN A  33     -11.871  -1.776   1.462  1.00  0.00      A       
ATOM    475 HD22 ASN A  33     -12.741  -3.220   1.859  1.00  0.00      A       
ATOM    476  N   ASN A  33      -7.279  -1.924   2.253  1.00  0.00      A       
ATOM    477  ND2 ASN A  33     -11.917  -2.658   1.931  1.00  0.00      A       
ATOM    478  O   ASN A  33      -8.774  -4.877   1.174  1.00  0.00      A       
ATOM    479  OD1 ASN A  33     -10.860  -4.144   3.254  1.00  0.00      A       
ATOM    480  C   ARG A  34      -7.551  -4.778  -1.412  1.00  0.00      A       
ATOM    481  CA  ARG A  34      -8.543  -3.619  -1.294  1.00  0.00      A       
ATOM    482  CB  ARG A  34      -8.292  -2.625  -2.430  1.00  0.00      A       
ATOM    483  CD  ARG A  34      -8.948  -4.279  -4.216  1.00  0.00      A       
ATOM    484  CG  ARG A  34      -9.221  -2.899  -3.614  1.00  0.00      A       
ATOM    485  CZ  ARG A  34      -9.032  -5.209  -6.527  1.00  0.00      A       
ATOM    486  HN  ARG A  34      -8.227  -1.995  -0.029  1.00  0.00      A       
ATOM    487  HA  ARG A  34      -9.572  -3.979  -1.327  1.00  0.00      A       
ATOM    488  HB2 ARG A  34      -8.448  -1.608  -2.068  1.00  0.00      A       
ATOM    489  HB1 ARG A  34      -7.254  -2.692  -2.754  1.00  0.00      A       
ATOM    490  HD2 ARG A  34      -7.878  -4.485  -4.205  1.00  0.00      A       
ATOM    491  HD1 ARG A  34      -9.428  -5.050  -3.613  1.00  0.00      A       
ATOM    492  HE  ARG A  34     -10.164  -3.680  -5.872  1.00  0.00      A       
ATOM    493  HG2 ARG A  34     -10.259  -2.840  -3.288  1.00  0.00      A       
ATOM    494  HG1 ARG A  34      -9.081  -2.132  -4.376  1.00  0.00      A       
ATOM    495 HH11 ARG A  34      -7.699  -6.123  -5.292  1.00  0.00      A       
ATOM    496 HH12 ARG A  34      -7.768  -6.758  -6.902  1.00  0.00      A       
ATOM    497 HH21 ARG A  34     -10.257  -4.518  -7.995  1.00  0.00      A       
ATOM    498 HH22 ARG A  34      -9.233  -5.839  -8.450  1.00  0.00      A       
ATOM    499  N   ARG A  34      -8.415  -2.976   0.002  1.00  0.00      A       
ATOM    500  NE  ARG A  34      -9.458  -4.335  -5.605  1.00  0.00      A       
ATOM    501  NH1 ARG A  34      -8.086  -6.106  -6.214  1.00  0.00      A       
ATOM    502  NH2 ARG A  34      -9.551  -5.187  -7.762  1.00  0.00      A       
ATOM    503  O   ARG A  34      -7.808  -5.750  -2.121  1.00  0.00      A       
ATOM    504  C   GLY A  35      -4.067  -5.081  -1.179  1.00  0.00      A       
ATOM    505  CA  GLY A  35      -5.408  -5.661  -0.722  1.00  0.00      A       
ATOM    506  HN  GLY A  35      -6.238  -3.844  -0.131  1.00  0.00      A       
ATOM    507  HA2 GLY A  35      -5.704  -6.471  -1.389  1.00  0.00      A       
ATOM    508  HA1 GLY A  35      -5.301  -6.091   0.274  1.00  0.00      A       
ATOM    509  N   GLY A  35      -6.439  -4.638  -0.706  1.00  0.00      A       
ATOM    510  O   GLY A  35      -3.640  -5.313  -2.309  1.00  0.00      A       
ATOM    511  C   CYS A  36      -1.827  -2.739   0.549  1.00  0.00      A       
ATOM    512  CA  CYS A  36      -2.160  -3.723  -0.575  1.00  0.00      A       
ATOM    513  CB  CYS A  36      -2.161  -3.045  -1.946  1.00  0.00      A       
ATOM    514  HN  CYS A  36      -3.797  -4.154   0.638  1.00  0.00      A       
ATOM    515  HA  CYS A  36      -1.427  -4.530  -0.612  1.00  0.00      A       
ATOM    516  HB2 CYS A  36      -3.134  -3.200  -2.412  1.00  0.00      A       
ATOM    517  HB1 CYS A  36      -2.044  -1.970  -1.804  1.00  0.00      A       
ATOM    518  N   CYS A  36      -3.442  -4.338  -0.278  1.00  0.00      A       
ATOM    519  O   CYS A  36      -2.366  -2.843   1.649  1.00  0.00      A       
ATOM    520  SG  CYS A  36      -0.861  -3.630  -3.093  1.00  0.00      A       
ATOM    521  C   CYS A  37      -0.876   0.576   0.641  1.00  0.00      A       
ATOM    522  CA  CYS A  37      -0.530  -0.805   1.201  1.00  0.00      A       
ATOM    523  CB  CYS A  37       0.956  -0.926   1.545  1.00  0.00      A       
ATOM    524  HN  CYS A  37      -0.507  -1.729  -0.665  1.00  0.00      A       
ATOM    525  HA  CYS A  37      -1.091  -1.004   2.114  1.00  0.00      A       
ATOM    526  HB2 CYS A  37       1.491  -1.279   0.663  1.00  0.00      A       
ATOM    527  HB1 CYS A  37       1.343   0.066   1.776  1.00  0.00      A       
ATOM    528  N   CYS A  37      -0.941  -1.807   0.232  1.00  0.00      A       
ATOM    529  O   CYS A  37      -0.933   0.760  -0.574  1.00  0.00      A       
ATOM    530  SG  CYS A  37       1.332  -2.043   2.945  1.00  0.00      A       
ATOM    531  C   PHE A  38      -0.372   3.859   1.647  1.00  0.00      A       
ATOM    532  CA  PHE A  38      -1.435   2.870   1.165  1.00  0.00      A       
ATOM    533  CB  PHE A  38      -2.769   3.207   1.833  1.00  0.00      A       
ATOM    534  CD1 PHE A  38      -3.786   5.073   0.508  1.00  0.00      A       
ATOM    535  CD2 PHE A  38      -2.993   5.556   2.673  1.00  0.00      A       
ATOM    536  CE1 PHE A  38      -4.184   6.427   0.352  1.00  0.00      A       
ATOM    537  CE2 PHE A  38      -3.392   6.910   2.517  1.00  0.00      A       
ATOM    538  CG  PHE A  38      -3.199   4.666   1.665  1.00  0.00      A       
ATOM    539  CZ  PHE A  38      -3.979   7.317   1.359  1.00  0.00      A       
ATOM    540  HN  PHE A  38      -1.048   1.353   2.539  1.00  0.00      A       
ATOM    541  HA  PHE A  38      -1.483   2.893   0.076  1.00  0.00      A       
ATOM    542  HB2 PHE A  38      -3.545   2.561   1.421  1.00  0.00      A       
ATOM    543  HB1 PHE A  38      -2.698   2.980   2.897  1.00  0.00      A       
ATOM    544  HD1 PHE A  38      -3.950   4.360  -0.300  1.00  0.00      A       
ATOM    545  HD2 PHE A  38      -2.523   5.229   3.601  1.00  0.00      A       
ATOM    546  HE1 PHE A  38      -4.654   6.753  -0.576  1.00  0.00      A       
ATOM    547  HE2 PHE A  38      -3.227   7.623   3.325  1.00  0.00      A       
ATOM    548  HZ  PHE A  38      -4.284   8.356   1.240  1.00  0.00      A       
ATOM    549  N   PHE A  38      -1.097   1.511   1.553  1.00  0.00      A       
ATOM    550  O   PHE A  38       0.544   3.484   2.377  1.00  0.00      A       
ATOM    551  C   ASP A  39      -0.013   7.464   0.939  1.00  0.00      A       
ATOM    552  CA  ASP A  39       0.405   6.149   1.598  1.00  0.00      A       
ATOM    553  CB  ASP A  39       1.823   5.815   1.131  1.00  0.00      A       
ATOM    554  CG  ASP A  39       2.881   6.868   1.471  1.00  0.00      A       
ATOM    555  HN  ASP A  39      -1.277   5.400   0.625  1.00  0.00      A       
ATOM    556  HA  ASP A  39       0.358   6.194   2.686  1.00  0.00      A       
ATOM    557  HB2 ASP A  39       2.122   4.865   1.574  1.00  0.00      A       
ATOM    558  HB1 ASP A  39       1.810   5.673   0.050  1.00  0.00      A       
ATOM    559  N   ASP A  39      -0.530   5.103   1.219  1.00  0.00      A       
ATOM    560  O   ASP A  39      -0.467   7.473  -0.205  1.00  0.00      A       
ATOM    561  OD1 ASP A  39       3.460   6.754   2.573  1.00  0.00      A       
ATOM    562  OD2 ASP A  39       3.085   7.762   0.623  1.00  0.00      A       
ATOM    563  C   SER A  40       0.908  10.864   1.526  1.00  0.00      A       
ATOM    564  CA  SER A  40      -0.200   9.863   1.190  1.00  0.00      A       
ATOM    565  CB  SER A  40      -1.534  10.331   1.774  1.00  0.00      A       
ATOM    566  HN  SER A  40       0.524   8.529   2.617  1.00  0.00      A       
ATOM    567  HA  SER A  40      -0.297   9.747   0.110  1.00  0.00      A       
ATOM    568  HB2 SER A  40      -1.830  11.265   1.296  1.00  0.00      A       
ATOM    569  HB1 SER A  40      -2.307   9.598   1.546  1.00  0.00      A       
ATOM    570  HG  SER A  40      -2.382  10.526   3.576  1.00  0.00      A       
ATOM    571  N   SER A  40       0.155   8.544   1.688  1.00  0.00      A       
ATOM    572  O   SER A  40       0.686  12.073   1.494  1.00  0.00      A       
ATOM    573  OG  SER A  40      -1.462  10.522   3.184  1.00  0.00      A       
ATOM    574  C   ARG A  41       3.574  12.072   1.009  1.00  0.00      A       
ATOM    575  CA  ARG A  41       3.218  11.153   2.180  1.00  0.00      A       
ATOM    576  CB  ARG A  41       4.435  10.297   2.536  1.00  0.00      A       
ATOM    577  CD  ARG A  41       6.335   9.987   4.164  1.00  0.00      A       
ATOM    578  CG  ARG A  41       5.241  10.935   3.669  1.00  0.00      A       
ATOM    579  CZ  ARG A  41       7.862  11.475   5.455  1.00  0.00      A       
ATOM    580  HN  ARG A  41       2.248   9.338   1.862  1.00  0.00      A       
ATOM    581  HA  ARG A  41       2.894  11.730   3.046  1.00  0.00      A       
ATOM    582  HB2 ARG A  41       4.109   9.301   2.833  1.00  0.00      A       
ATOM    583  HB1 ARG A  41       5.069  10.176   1.657  1.00  0.00      A       
ATOM    584  HD2 ARG A  41       5.917   8.996   4.340  1.00  0.00      A       
ATOM    585  HD1 ARG A  41       7.106   9.877   3.402  1.00  0.00      A       
ATOM    586  HE  ARG A  41       6.621  10.121   6.281  1.00  0.00      A       
ATOM    587  HG2 ARG A  41       5.691  11.865   3.321  1.00  0.00      A       
ATOM    588  HG1 ARG A  41       4.576  11.191   4.494  1.00  0.00      A       
ATOM    589 HH11 ARG A  41       7.946  11.717   3.437  1.00  0.00      A       
ATOM    590 HH12 ARG A  41       9.002  12.744   4.348  1.00  0.00      A       
ATOM    591 HH21 ARG A  41       8.014  11.477   7.483  1.00  0.00      A       
ATOM    592 HH22 ARG A  41       9.041  12.607   6.665  1.00  0.00      A       
ATOM    593  N   ARG A  41       2.076  10.322   1.839  1.00  0.00      A       
ATOM    594  NE  ARG A  41       6.932  10.511   5.413  1.00  0.00      A       
ATOM    595  NH1 ARG A  41       8.307  12.025   4.317  1.00  0.00      A       
ATOM    596  NH2 ARG A  41       8.346  11.888   6.634  1.00  0.00      A       
ATOM    597  O   ARG A  41       3.859  13.252   1.207  1.00  0.00      A       
ATOM    598  C   ILE A  42       3.095  11.657  -2.569  1.00  0.00      A       
ATOM    599  CA  ILE A  42       3.863  12.249  -1.386  1.00  0.00      A       
ATOM    600  CB  ILE A  42       5.376  12.304  -1.600  1.00  0.00      A       
ATOM    601  CD1 ILE A  42       5.571   9.793  -1.467  1.00  0.00      A       
ATOM    602  CG1 ILE A  42       6.071  11.128  -0.911  1.00  0.00      A       
ATOM    603  CG2 ILE A  42       5.946  13.650  -1.149  1.00  0.00      A       
ATOM    604  HN  ILE A  42       3.313  10.536  -0.335  1.00  0.00      A       
ATOM    605  HA  ILE A  42       3.522  13.272  -1.230  1.00  0.00      A       
ATOM    606  HB  ILE A  42       5.574  12.213  -2.668  1.00  0.00      A       
ATOM    607 HD11 ILE A  42       5.165   9.945  -2.467  1.00  0.00      A       
ATOM    608 HD12 ILE A  42       6.400   9.086  -1.515  1.00  0.00      A       
ATOM    609 HD13 ILE A  42       4.793   9.397  -0.815  1.00  0.00      A       
ATOM    610 HG12 ILE A  42       7.149  11.204  -1.053  1.00  0.00      A       
ATOM    611 HG11 ILE A  42       5.887  11.170   0.163  1.00  0.00      A       
ATOM    612 HG21 ILE A  42       5.729  13.800  -0.091  1.00  0.00      A       
ATOM    613 HG22 ILE A  42       7.025  13.659  -1.304  1.00  0.00      A       
ATOM    614 HG23 ILE A  42       5.489  14.451  -1.730  1.00  0.00      A       
ATOM    615  N   ILE A  42       3.546  11.496  -0.184  1.00  0.00      A       
ATOM    616  O   ILE A  42       3.066  10.441  -2.750  1.00  0.00      A       
ATOM    617  C   PRO A  43       2.634  11.728  -5.671  1.00  0.00      A       
ATOM    618  CA  PRO A  43       1.709  12.149  -4.527  1.00  0.00      A       
ATOM    619  CB  PRO A  43       0.839  13.346  -4.877  1.00  0.00      A       
ATOM    620  CD  PRO A  43       2.487  14.017  -3.182  1.00  0.00      A       
ATOM    621  CG  PRO A  43       1.481  14.542  -4.194  1.00  0.00      A       
ATOM    622  HA  PRO A  43       1.160  11.343  -4.308  1.00  0.00      A       
ATOM    623  HB2 PRO A  43       0.791  13.492  -5.956  1.00  0.00      A       
ATOM    624  HB1 PRO A  43      -0.184  13.200  -4.530  1.00  0.00      A       
ATOM    625  HD2 PRO A  43       3.480  14.430  -3.360  1.00  0.00      A       
ATOM    626  HD1 PRO A  43       2.205  14.290  -2.165  1.00  0.00      A       
ATOM    627  HG2 PRO A  43       1.974  15.181  -4.926  1.00  0.00      A       
ATOM    628  HG1 PRO A  43       0.724  15.150  -3.698  1.00  0.00      A       
ATOM    629  N   PRO A  43       2.475  12.569  -3.366  1.00  0.00      A       
ATOM    630  O   PRO A  43       2.282  10.863  -6.471  1.00  0.00      A       
ATOM    631  C   GLY A  44       4.959  10.549  -6.905  1.00  0.00      A       
ATOM    632  CA  GLY A  44       4.776  12.059  -6.743  1.00  0.00      A       
ATOM    633  HN  GLY A  44       4.076  13.061  -5.056  1.00  0.00      A       
ATOM    634  HA2 GLY A  44       5.731  12.520  -6.489  1.00  0.00      A       
ATOM    635  HA1 GLY A  44       4.455  12.494  -7.690  1.00  0.00      A       
ATOM    636  N   GLY A  44       3.798  12.358  -5.711  1.00  0.00      A       
ATOM    637  O   GLY A  44       5.285  10.072  -7.990  1.00  0.00      A       
ATOM    638  C   VAL A  45       3.487   7.753  -5.791  1.00  0.00      A       
ATOM    639  CA  VAL A  45       4.877   8.392  -5.814  1.00  0.00      A       
ATOM    640  CB  VAL A  45       5.759   7.945  -4.647  1.00  0.00      A       
ATOM    641  CG1 VAL A  45       6.748   9.045  -4.255  1.00  0.00      A       
ATOM    642  CG2 VAL A  45       4.910   7.518  -3.448  1.00  0.00      A       
ATOM    643  HN  VAL A  45       4.475  10.234  -4.929  1.00  0.00      A       
ATOM    644  HA  VAL A  45       5.376   8.112  -6.741  1.00  0.00      A       
ATOM    645  HB  VAL A  45       6.335   7.079  -4.975  1.00  0.00      A       
ATOM    646 HG11 VAL A  45       6.218   9.992  -4.158  1.00  0.00      A       
ATOM    647 HG12 VAL A  45       7.215   8.791  -3.303  1.00  0.00      A       
ATOM    648 HG13 VAL A  45       7.516   9.134  -5.023  1.00  0.00      A       
ATOM    649 HG21 VAL A  45       4.023   8.149  -3.388  1.00  0.00      A       
ATOM    650 HG22 VAL A  45       4.608   6.478  -3.569  1.00  0.00      A       
ATOM    651 HG23 VAL A  45       5.493   7.623  -2.533  1.00  0.00      A       
ATOM    652  N   VAL A  45       4.740   9.838  -5.808  1.00  0.00      A       
ATOM    653  O   VAL A  45       2.485   8.443  -5.611  1.00  0.00      A       
ATOM    654  C   PRO A  46       1.673   5.508  -4.563  1.00  0.00      A       
ATOM    655  CA  PRO A  46       2.220   5.666  -5.983  1.00  0.00      A       
ATOM    656  CB  PRO A  46       2.550   4.338  -6.644  1.00  0.00      A       
ATOM    657  CD  PRO A  46       4.637   5.555  -6.196  1.00  0.00      A       
ATOM    658  CG  PRO A  46       4.062   4.198  -6.566  1.00  0.00      A       
ATOM    659  HA  PRO A  46       1.520   6.169  -6.491  1.00  0.00      A       
ATOM    660  HB2 PRO A  46       2.054   3.513  -6.132  1.00  0.00      A       
ATOM    661  HB1 PRO A  46       2.209   4.321  -7.679  1.00  0.00      A       
ATOM    662  HD2 PRO A  46       5.253   5.494  -5.299  1.00  0.00      A       
ATOM    663  HD1 PRO A  46       5.271   5.947  -6.992  1.00  0.00      A       
ATOM    664  HG2 PRO A  46       4.338   3.451  -5.822  1.00  0.00      A       
ATOM    665  HG1 PRO A  46       4.464   3.860  -7.521  1.00  0.00      A       
ATOM    666  N   PRO A  46       3.470   6.406  -5.980  1.00  0.00      A       
ATOM    667  O   PRO A  46       1.971   4.525  -3.885  1.00  0.00      A       
ATOM    668  C   TRP A  47       0.082   5.011  -2.423  1.00  0.00      A       
ATOM    669  CA  TRP A  47       0.292   6.472  -2.827  1.00  0.00      A       
ATOM    670  CB  TRP A  47      -0.998   7.293  -2.790  1.00  0.00      A       
ATOM    671  CD1 TRP A  47       0.296   9.525  -2.716  1.00  0.00      A       
ATOM    672  CD2 TRP A  47      -1.723   9.654  -1.813  1.00  0.00      A       
ATOM    673  CE2 TRP A  47      -1.144  10.903  -1.709  1.00  0.00      A       
ATOM    674  CE3 TRP A  47      -3.019   9.405  -1.327  1.00  0.00      A       
ATOM    675  CG  TRP A  47      -0.784   8.773  -2.465  1.00  0.00      A       
ATOM    676  CH2 TRP A  47      -3.079  11.775  -0.632  1.00  0.00      A       
ATOM    677  CZ2 TRP A  47      -1.787  12.000  -1.124  1.00  0.00      A       
ATOM    678  CZ3 TRP A  47      -3.648  10.512  -0.744  1.00  0.00      A       
ATOM    679  HN  TRP A  47       0.645   7.285  -4.712  1.00  0.00      A       
ATOM    680  HA  TRP A  47       0.993   6.950  -2.144  1.00  0.00      A       
ATOM    681  HB2 TRP A  47      -1.496   7.213  -3.756  1.00  0.00      A       
ATOM    682  HB1 TRP A  47      -1.671   6.862  -2.048  1.00  0.00      A       
ATOM    683  HD1 TRP A  47       1.197   9.159  -3.207  1.00  0.00      A       
ATOM    684  HE1 TRP A  47       0.846  11.633  -2.358  1.00  0.00      A       
ATOM    685  HE3 TRP A  47      -3.498   8.428  -1.396  1.00  0.00      A       
ATOM    686  HH2 TRP A  47      -3.635  12.587  -0.164  1.00  0.00      A       
ATOM    687  HZ2 TRP A  47      -1.308  12.976  -1.054  1.00  0.00      A       
ATOM    688  HZ3 TRP A  47      -4.655  10.373  -0.351  1.00  0.00      A       
ATOM    689  N   TRP A  47       0.883   6.490  -4.154  1.00  0.00      A       
ATOM    690  NE1 TRP A  47       0.122  10.822  -2.276  1.00  0.00      A       
ATOM    691  O   TRP A  47       0.565   4.576  -1.379  1.00  0.00      A       
ATOM    692  C   CYS A  48       0.163   2.052  -3.697  1.00  0.00      A       
ATOM    693  CA  CYS A  48      -0.920   2.891  -3.015  1.00  0.00      A       
ATOM    694  CB  CYS A  48      -2.323   2.499  -3.482  1.00  0.00      A       
ATOM    695  HN  CYS A  48      -1.030   4.654  -4.118  1.00  0.00      A       
ATOM    696  HA  CYS A  48      -0.889   2.757  -1.934  1.00  0.00      A       
ATOM    697  HB2 CYS A  48      -2.991   3.348  -3.333  1.00  0.00      A       
ATOM    698  HB1 CYS A  48      -2.293   2.303  -4.554  1.00  0.00      A       
ATOM    699  N   CYS A  48      -0.640   4.293  -3.271  1.00  0.00      A       
ATOM    700  O   CYS A  48       0.255   2.031  -4.924  1.00  0.00      A       
ATOM    701  SG  CYS A  48      -3.034   1.039  -2.638  1.00  0.00      A       
ATOM    702  C   PHE A  49       2.063  -0.802  -2.657  1.00  0.00      A       
ATOM    703  CA  PHE A  49       2.028   0.545  -3.382  1.00  0.00      A       
ATOM    704  CB  PHE A  49       3.339   1.288  -3.117  1.00  0.00      A       
ATOM    705  CD1 PHE A  49       3.592   1.022  -0.639  1.00  0.00      A       
ATOM    706  CD2 PHE A  49       3.423   3.205  -1.508  1.00  0.00      A       
ATOM    707  CE1 PHE A  49       3.700   1.553   0.673  1.00  0.00      A       
ATOM    708  CE2 PHE A  49       3.531   3.736  -0.195  1.00  0.00      A       
ATOM    709  CG  PHE A  49       3.456   1.859  -1.702  1.00  0.00      A       
ATOM    710  CZ  PHE A  49       3.667   2.898   0.868  1.00  0.00      A       
ATOM    711  HN  PHE A  49       0.873   1.406  -1.877  1.00  0.00      A       
ATOM    712  HA  PHE A  49       1.835   0.380  -4.442  1.00  0.00      A       
ATOM    713  HB2 PHE A  49       4.172   0.607  -3.292  1.00  0.00      A       
ATOM    714  HB1 PHE A  49       3.436   2.102  -3.835  1.00  0.00      A       
ATOM    715  HD1 PHE A  49       3.618  -0.056  -0.795  1.00  0.00      A       
ATOM    716  HD2 PHE A  49       3.314   3.876  -2.360  1.00  0.00      A       
ATOM    717  HE1 PHE A  49       3.809   0.881   1.525  1.00  0.00      A       
ATOM    718  HE2 PHE A  49       3.505   4.814  -0.039  1.00  0.00      A       
ATOM    719  HZ  PHE A  49       3.750   3.306   1.875  1.00  0.00      A       
ATOM    720  N   PHE A  49       0.955   1.383  -2.873  1.00  0.00      A       
ATOM    721  O   PHE A  49       1.449  -0.959  -1.602  1.00  0.00      A       
ATOM    722  C   LYS A  50       3.665  -2.975  -1.347  1.00  0.00      A       
ATOM    723  CA  LYS A  50       2.910  -3.067  -2.675  1.00  0.00      A       
ATOM    724  CB  LYS A  50       3.547  -4.030  -3.679  1.00  0.00      A       
ATOM    725  CD  LYS A  50       2.691  -5.736  -5.327  1.00  0.00      A       
ATOM    726  CE  LYS A  50       2.919  -5.823  -6.837  1.00  0.00      A       
ATOM    727  CG  LYS A  50       2.616  -4.279  -4.867  1.00  0.00      A       
ATOM    728  HN  LYS A  50       3.283  -1.603  -4.109  1.00  0.00      A       
ATOM    729  HA  LYS A  50       1.902  -3.431  -2.475  1.00  0.00      A       
ATOM    730  HB2 LYS A  50       4.493  -3.619  -4.033  1.00  0.00      A       
ATOM    731  HB1 LYS A  50       3.776  -4.975  -3.187  1.00  0.00      A       
ATOM    732  HD2 LYS A  50       3.501  -6.245  -4.804  1.00  0.00      A       
ATOM    733  HD1 LYS A  50       1.768  -6.253  -5.064  1.00  0.00      A       
ATOM    734  HE2 LYS A  50       2.820  -4.834  -7.284  1.00  0.00      A       
ATOM    735  HE1 LYS A  50       3.935  -6.163  -7.039  1.00  0.00      A       
ATOM    736  HG2 LYS A  50       1.591  -4.035  -4.588  1.00  0.00      A       
ATOM    737  HG1 LYS A  50       2.887  -3.619  -5.691  1.00  0.00      A       
ATOM    738  HZ1 LYS A  50       1.775  -7.517  -6.834  1.00  0.00      A       
ATOM    739  HZ2 LYS A  50       1.090  -6.269  -7.633  1.00  0.00      A       
ATOM    740  HZ3 LYS A  50       2.318  -7.100  -8.316  1.00  0.00      A       
ATOM    741  N   LYS A  50       2.787  -1.739  -3.251  1.00  0.00      A       
ATOM    742  NZ  LYS A  50       1.947  -6.752  -7.455  1.00  0.00      A       
ATOM    743  O   LYS A  50       4.346  -1.985  -1.084  1.00  0.00      A       
ATOM    744  C   PRO A  51       5.668  -4.383   0.613  1.00  0.00      A       
ATOM    745  CA  PRO A  51       4.173  -4.096   0.769  1.00  0.00      A       
ATOM    746  CB  PRO A  51       3.438  -5.178   1.544  1.00  0.00      A       
ATOM    747  CD  PRO A  51       2.714  -5.237  -0.803  1.00  0.00      A       
ATOM    748  CG  PRO A  51       2.706  -6.011   0.505  1.00  0.00      A       
ATOM    749  HA  PRO A  51       4.111  -3.208   1.224  1.00  0.00      A       
ATOM    750  HB2 PRO A  51       4.136  -5.791   2.115  1.00  0.00      A       
ATOM    751  HB1 PRO A  51       2.740  -4.741   2.258  1.00  0.00      A       
ATOM    752  HD2 PRO A  51       3.150  -5.826  -1.610  1.00  0.00      A       
ATOM    753  HD1 PRO A  51       1.704  -4.971  -1.113  1.00  0.00      A       
ATOM    754  HG2 PRO A  51       3.192  -6.978   0.379  1.00  0.00      A       
ATOM    755  HG1 PRO A  51       1.683  -6.208   0.826  1.00  0.00      A       
ATOM    756  N   PRO A  51       3.514  -4.047  -0.524  1.00  0.00      A       
ATOM    757  O   PRO A  51       6.051  -5.382   0.006  1.00  0.00      A       
ATOM    758  C   LEU A  52       8.278  -5.119   1.170  1.00  0.00      A       
ATOM    759  CA  LEU A  52       7.915  -3.634   1.101  1.00  0.00      A       
ATOM    760  CB  LEU A  52       8.592  -2.784   2.178  1.00  0.00      A       
ATOM    761  CD1 LEU A  52      10.716  -2.023   3.304  1.00  0.00      A       
ATOM    762  CD2 LEU A  52      10.145  -4.492   3.192  1.00  0.00      A       
ATOM    763  CG  LEU A  52      10.047  -3.135   2.493  1.00  0.00      A       
ATOM    764  HN  LEU A  52       6.151  -2.680   1.663  1.00  0.00      A       
ATOM    765  HA  LEU A  52       8.236  -3.245   0.134  1.00  0.00      A       
ATOM    766  HB2 LEU A  52       8.549  -1.740   1.868  1.00  0.00      A       
ATOM    767  HB1 LEU A  52       8.011  -2.868   3.097  1.00  0.00      A       
ATOM    768 HD11 LEU A  52      10.100  -1.786   4.172  1.00  0.00      A       
ATOM    769 HD12 LEU A  52      11.699  -2.357   3.636  1.00  0.00      A       
ATOM    770 HD13 LEU A  52      10.825  -1.135   2.682  1.00  0.00      A       
ATOM    771 HD21 LEU A  52       9.143  -4.875   3.385  1.00  0.00      A       
ATOM    772 HD22 LEU A  52      10.684  -5.192   2.553  1.00  0.00      A       
ATOM    773 HD23 LEU A  52      10.678  -4.377   4.136  1.00  0.00      A       
ATOM    774  HG  LEU A  52      10.590  -3.218   1.552  1.00  0.00      A       
ATOM    775  N   LEU A  52       6.471  -3.489   1.171  1.00  0.00      A       
ATOM    776  O   LEU A  52       7.756  -5.851   2.010  1.00  0.00      A       
ATOM    777  C   GLN A  53      10.286  -7.294   1.544  1.00  0.00      A       
ATOM    778  CA  GLN A  53       9.611  -6.903   0.228  1.00  0.00      A       
ATOM    779  CB  GLN A  53      10.548  -7.139  -0.959  1.00  0.00      A       
ATOM    780  CD  GLN A  53      11.618  -5.102  -1.994  1.00  0.00      A       
ATOM    781  CG  GLN A  53      11.740  -6.181  -0.915  1.00  0.00      A       
ATOM    782  HN  GLN A  53       9.592  -4.917  -0.401  1.00  0.00      A       
ATOM    783  HA  GLN A  53       8.704  -7.490   0.088  1.00  0.00      A       
ATOM    784  HB2 GLN A  53      10.904  -8.169  -0.948  1.00  0.00      A       
ATOM    785  HB1 GLN A  53      10.001  -7.001  -1.892  1.00  0.00      A       
ATOM    786 HE21 GLN A  53      11.178  -3.764  -0.539  1.00  0.00      A       
ATOM    787 HE22 GLN A  53      11.206  -3.126  -2.149  1.00  0.00      A       
ATOM    788  HG2 GLN A  53      11.799  -5.713   0.068  1.00  0.00      A       
ATOM    789  HG1 GLN A  53      12.665  -6.739  -1.058  1.00  0.00      A       
ATOM    790  N   GLN A  53       9.172  -5.519   0.278  1.00  0.00      A       
ATOM    791  NE2 GLN A  53      11.308  -3.898  -1.522  1.00  0.00      A       
ATOM    792  O   GLN A  53      11.512  -7.310   1.637  1.00  0.00      A       
ATOM    793  OE1 GLN A  53      11.793  -5.348  -3.176  1.00  0.00      A       
ATOM    794  C   GLU A  54      11.051  -9.048   3.692  1.00  0.00      A       
ATOM    795  CA  GLU A  54       9.955  -7.989   3.837  1.00  0.00      A       
ATOM    796  CB  GLU A  54       8.821  -8.494   4.731  1.00  0.00      A       
ATOM    797  CD  GLU A  54       7.196 -10.395   5.059  1.00  0.00      A       
ATOM    798  CG  GLU A  54       8.557  -9.982   4.494  1.00  0.00      A       
ATOM    799  HN  GLU A  54       8.458  -7.584   2.446  1.00  0.00      A       
ATOM    800  HA  GLU A  54      10.374  -7.081   4.270  1.00  0.00      A       
ATOM    801  HB2 GLU A  54       9.076  -8.328   5.777  1.00  0.00      A       
ATOM    802  HB1 GLU A  54       7.914  -7.924   4.530  1.00  0.00      A       
ATOM    803  HG2 GLU A  54       8.591 -10.196   3.426  1.00  0.00      A       
ATOM    804  HG1 GLU A  54       9.344 -10.574   4.963  1.00  0.00      A       
ATOM    805  N   GLU A  54       9.455  -7.600   2.530  1.00  0.00      A       
ATOM    806  O   GLU A  54      10.798 -10.143   3.194  1.00  0.00      A       
ATOM    807  OE1 GLU A  54       6.193 -10.163   4.350  1.00  0.00      A       
ATOM    808  OE2 GLU A  54       7.190 -10.933   6.188  1.00  0.00      A       
ATOM    809  C   ALA A  55      14.321  -9.313   5.237  1.00  0.00      A       
ATOM    810  CA  ALA A  55      13.379  -9.587   4.062  1.00  0.00      A       
ATOM    811  CB  ALA A  55      14.074  -9.425   2.709  1.00  0.00      A       
ATOM    812  HN  ALA A  55      12.442  -7.789   4.541  1.00  0.00      A       
ATOM    813  HA  ALA A  55      12.998 -10.605   4.142  1.00  0.00      A       
ATOM    814  HB1 ALA A  55      14.236 -10.407   2.264  1.00  0.00      A       
ATOM    815  HB2 ALA A  55      15.033  -8.927   2.849  1.00  0.00      A       
ATOM    816  HB3 ALA A  55      13.447  -8.826   2.048  1.00  0.00      A       
ATOM    817  N   ALA A  55      12.245  -8.682   4.136  1.00  0.00      A       
ATOM    818  O   ALA A  55      15.388  -8.728   5.059  1.00  0.00      A       
ATOM    819  C   GLU A  56      14.732 -10.855   8.429  1.00  0.00      A       
ATOM    820  CA  GLU A  56      14.684  -9.560   7.616  1.00  0.00      A       
ATOM    821  CB  GLU A  56      14.136  -8.405   8.455  1.00  0.00      A       
ATOM    822  CD  GLU A  56      13.518  -6.091   7.665  1.00  0.00      A       
ATOM    823  CG  GLU A  56      14.666  -7.061   7.952  1.00  0.00      A       
ATOM    824  HN  GLU A  56      13.023 -10.226   6.549  1.00  0.00      A       
ATOM    825  HA  GLU A  56      15.685  -9.305   7.267  1.00  0.00      A       
ATOM    826  HB2 GLU A  56      13.046  -8.407   8.417  1.00  0.00      A       
ATOM    827  HB1 GLU A  56      14.418  -8.543   9.499  1.00  0.00      A       
ATOM    828  HG2 GLU A  56      15.336  -6.628   8.695  1.00  0.00      A       
ATOM    829  HG1 GLU A  56      15.252  -7.214   7.045  1.00  0.00      A       
ATOM    830  N   GLU A  56      13.892  -9.750   6.412  1.00  0.00      A       
ATOM    831  O   GLU A  56      13.692 -11.422   8.762  1.00  0.00      A       
ATOM    832  OE1 GLU A  56      12.636  -6.475   6.867  1.00  0.00      A       
ATOM    833  OE2 GLU A  56      13.548  -4.987   8.251  1.00  0.00      A       
ATOM    834  C   CYS A  57      17.168 -12.214  10.597  1.00  0.00      A       
ATOM    835  CA  CYS A  57      16.147 -12.502   9.495  1.00  0.00      A       
ATOM    836  CB  CYS A  57      16.582 -13.669   8.605  1.00  0.00      A       
ATOM    837  HN  CYS A  57      16.790 -10.818   8.452  1.00  0.00      A       
ATOM    838  HA  CYS A  57      15.179 -12.763   9.922  1.00  0.00      A       
ATOM    839  HB2 CYS A  57      16.947 -14.475   9.241  1.00  0.00      A       
ATOM    840  HB1 CYS A  57      15.708 -14.050   8.077  1.00  0.00      A       
ATOM    841  N   CYS A  57      15.950 -11.285   8.726  1.00  0.00      A       
ATOM    842  O   CYS A  57      18.334 -11.947  10.314  1.00  0.00      A       
ATOM    843  SG  CYS A  57      17.875 -13.257   7.378  1.00  0.00      A       
ATOM    844  C   THR A  58      17.747 -13.312  13.787  1.00  0.00      A       
ATOM    845  CA  THR A  58      17.548 -12.028  12.979  1.00  0.00      A       
ATOM    846  CB  THR A  58      16.929 -10.888  13.791  1.00  0.00      A       
ATOM    847  CG2 THR A  58      15.689 -11.331  14.571  1.00  0.00      A       
ATOM    848  HN  THR A  58      15.741 -12.496  12.054  1.00  0.00      A       
ATOM    849  HA  THR A  58      18.529 -11.724  12.615  1.00  0.00      A       
ATOM    850  HB  THR A  58      16.703 -10.034  13.153  1.00  0.00      A       
ATOM    851  HG1 THR A  58      18.256  -9.691  14.691  1.00  0.00      A       
ATOM    852 HG21 THR A  58      15.182 -12.126  14.025  1.00  0.00      A       
ATOM    853 HG22 THR A  58      15.989 -11.698  15.552  1.00  0.00      A       
ATOM    854 HG23 THR A  58      15.014 -10.484  14.691  1.00  0.00      A       
ATOM    855  N   THR A  58      16.691 -12.278  11.832  1.00  0.00      A       
ATOM    856  O   THR A  58      18.832 -13.558  14.311  1.00  0.00      A       
ATOM    857  OG1 THR A  58      17.896 -10.617  14.802  1.00  0.00      A       
ATOM    858  C   PHE A  59      17.847 -16.250  14.079  1.00  0.00      A       
ATOM    859  CA  PHE A  59      16.725 -15.349  14.598  1.00  0.00      A       
ATOM    860  CB  PHE A  59      15.382 -16.046  14.374  1.00  0.00      A       
ATOM    861  CD1 PHE A  59      15.760 -18.521  14.355  1.00  0.00      A       
ATOM    862  CD2 PHE A  59      14.725 -17.573  16.247  1.00  0.00      A       
ATOM    863  CE1 PHE A  59      15.671 -19.807  14.951  1.00  0.00      A       
ATOM    864  CE2 PHE A  59      14.636 -18.859  16.842  1.00  0.00      A       
ATOM    865  CG  PHE A  59      15.286 -17.431  15.016  1.00  0.00      A       
ATOM    866  CZ  PHE A  59      15.110 -19.949  16.182  1.00  0.00      A       
ATOM    867  HN  PHE A  59      15.802 -13.888  13.433  1.00  0.00      A       
ATOM    868  HA  PHE A  59      16.913 -15.104  15.643  1.00  0.00      A       
ATOM    869  HB2 PHE A  59      14.586 -15.416  14.772  1.00  0.00      A       
ATOM    870  HB1 PHE A  59      15.208 -16.141  13.302  1.00  0.00      A       
ATOM    871  HD1 PHE A  59      16.210 -18.408  13.369  1.00  0.00      A       
ATOM    872  HD2 PHE A  59      14.344 -16.699  16.776  1.00  0.00      A       
ATOM    873  HE1 PHE A  59      16.052 -20.681  14.422  1.00  0.00      A       
ATOM    874  HE2 PHE A  59      14.186 -18.972  17.829  1.00  0.00      A       
ATOM    875  HZ  PHE A  59      15.042 -20.936  16.639  1.00  0.00      A       
ATOM    876  N   PHE A  59      16.681 -14.096  13.862  1.00  0.00      A       
ATOM    877  OT1 PHE A  59      17.950 -16.489  12.876  1.00  0.00      A       
END


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