NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype
635743 6g99 34258 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 414      -4.936   1.823 -18.174  1.00  0.00      A       
ATOM      2  CA  GLY A 414      -3.761   1.033 -18.740  1.00  0.00      A       
ATOM      3  HT1 GLY A 414      -3.511   2.187 -20.416  1.00  0.00      A       
ATOM      4  HT2 GLY A 414      -2.175   1.317 -20.011  1.00  0.00      A       
ATOM      5  HT3 GLY A 414      -2.574   2.657 -19.148  1.00  0.00      A       
ATOM      6  HA2 GLY A 414      -4.143   0.172 -19.289  1.00  0.00      A       
ATOM      7  HA1 GLY A 414      -3.144   0.680 -17.914  1.00  0.00      A       
ATOM      8  N   GLY A 414      -2.945   1.861 -19.646  1.00  0.00      A       
ATOM      9  O   GLY A 414      -5.022   3.035 -18.374  1.00  0.00      A       
ATOM     10  C   PRO A 415      -6.664   2.599 -15.657  1.00  0.00      A       
ATOM     11  CA  PRO A 415      -7.027   1.738 -16.869  1.00  0.00      A       
ATOM     12  CB  PRO A 415      -7.902   0.553 -16.456  1.00  0.00      A       
ATOM     13  CD  PRO A 415      -5.778  -0.285 -17.212  1.00  0.00      A       
ATOM     14  CG  PRO A 415      -6.900  -0.578 -16.216  1.00  0.00      A       
ATOM     15  HA  PRO A 415      -7.559   2.345 -17.602  1.00  0.00      A       
ATOM     16  HB2 PRO A 415      -8.474   0.769 -15.554  1.00  0.00      A       
ATOM     17  HB1 PRO A 415      -8.563   0.282 -17.279  1.00  0.00      A       
ATOM     18  HD2 PRO A 415      -4.813  -0.556 -16.783  1.00  0.00      A       
ATOM     19  HD1 PRO A 415      -5.956  -0.831 -18.137  1.00  0.00      A       
ATOM     20  HG2 PRO A 415      -6.516  -0.518 -15.198  1.00  0.00      A       
ATOM     21  HG1 PRO A 415      -7.347  -1.554 -16.406  1.00  0.00      A       
ATOM     22  N   PRO A 415      -5.845   1.141 -17.469  1.00  0.00      A       
ATOM     23  O   PRO A 415      -7.494   3.371 -15.176  1.00  0.00      A       
ATOM     24  C   LEU A 416      -4.736   4.700 -14.387  1.00  0.00      A       
ATOM     25  CA  LEU A 416      -4.964   3.238 -14.007  1.00  0.00      A       
ATOM     26  CB  LEU A 416      -3.673   2.616 -13.467  1.00  0.00      A       
ATOM     27  CD1 LEU A 416      -2.540   0.567 -12.601  1.00  0.00      A       
ATOM     28  CD2 LEU A 416      -4.879   1.050 -11.903  1.00  0.00      A       
ATOM     29  CG  LEU A 416      -3.875   1.152 -13.055  1.00  0.00      A       
ATOM     30  HN  LEU A 416      -4.783   1.825 -15.587  1.00  0.00      A       
ATOM     31  HA  LEU A 416      -5.725   3.203 -13.227  1.00  0.00      A       
ATOM     32  HB2 LEU A 416      -2.915   2.668 -14.249  1.00  0.00      A       
ATOM     33  HB1 LEU A 416      -3.326   3.188 -12.607  1.00  0.00      A       
ATOM     34 HD11 LEU A 416      -2.168   1.132 -11.746  1.00  0.00      A       
ATOM     35 HD12 LEU A 416      -2.678  -0.477 -12.317  1.00  0.00      A       
ATOM     36 HD13 LEU A 416      -1.818   0.622 -13.416  1.00  0.00      A       
ATOM     37 HD21 LEU A 416      -4.952   0.011 -11.580  1.00  0.00      A       
ATOM     38 HD22 LEU A 416      -4.548   1.665 -11.066  1.00  0.00      A       
ATOM     39 HD23 LEU A 416      -5.861   1.388 -12.236  1.00  0.00      A       
ATOM     40  HG  LEU A 416      -4.243   0.578 -13.905  1.00  0.00      A       
ATOM     41  N   LEU A 416      -5.429   2.472 -15.157  1.00  0.00      A       
ATOM     42  O   LEU A 416      -4.623   5.034 -15.566  1.00  0.00      A       
ATOM     43  C   GLY A 417      -4.249   7.726 -12.271  1.00  0.00      A       
ATOM     44  CA  GLY A 417      -4.453   6.998 -13.594  1.00  0.00      A       
ATOM     45  HN  GLY A 417      -4.759   5.250 -12.426  1.00  0.00      A       
ATOM     46  HA2 GLY A 417      -3.574   7.145 -14.221  1.00  0.00      A       
ATOM     47  HA1 GLY A 417      -5.323   7.421 -14.098  1.00  0.00      A       
ATOM     48  N   GLY A 417      -4.664   5.574 -13.378  1.00  0.00      A       
ATOM     49  O   GLY A 417      -4.287   7.113 -11.205  1.00  0.00      A       
ATOM     50  C   SER A 418      -5.106  10.106 -10.376  1.00  0.00      A       
ATOM     51  CA  SER A 418      -3.809   9.873 -11.160  1.00  0.00      A       
ATOM     52  CB  SER A 418      -3.207  11.212 -11.586  1.00  0.00      A       
ATOM     53  HN  SER A 418      -4.006   9.498 -13.242  1.00  0.00      A       
ATOM     54  HA  SER A 418      -3.099   9.366 -10.506  1.00  0.00      A       
ATOM     55  HB2 SER A 418      -3.873  11.706 -12.294  1.00  0.00      A       
ATOM     56  HB1 SER A 418      -3.077  11.840 -10.705  1.00  0.00      A       
ATOM     57  HG  SER A 418      -1.581  11.845 -12.440  1.00  0.00      A       
ATOM     58  N   SER A 418      -4.032   9.044 -12.340  1.00  0.00      A       
ATOM     59  O   SER A 418      -5.076  10.736  -9.321  1.00  0.00      A       
ATOM     60  OG  SER A 418      -1.947  10.994 -12.189  1.00  0.00      A       
ATOM     61  C   GLY A 419      -7.612   8.938  -8.956  1.00  0.00      A       
ATOM     62  CA  GLY A 419      -7.529   9.780 -10.225  1.00  0.00      A       
ATOM     63  HN  GLY A 419      -6.214   9.083 -11.746  1.00  0.00      A       
ATOM     64  HA2 GLY A 419      -7.667  10.830  -9.966  1.00  0.00      A       
ATOM     65  HA1 GLY A 419      -8.326   9.483 -10.906  1.00  0.00      A       
ATOM     66  N   GLY A 419      -6.238   9.605 -10.882  1.00  0.00      A       
ATOM     67  O   GLY A 419      -6.974   7.891  -8.854  1.00  0.00      A       
ATOM     68  C   GLN A 420     -10.005   8.933  -6.187  1.00  0.00      A       
ATOM     69  CA  GLN A 420      -8.582   8.725  -6.705  1.00  0.00      A       
ATOM     70  CB  GLN A 420      -7.574   9.262  -5.680  1.00  0.00      A       
ATOM     71  CD  GLN A 420      -5.132   9.391  -5.036  1.00  0.00      A       
ATOM     72  CG  GLN A 420      -6.127   9.035  -6.134  1.00  0.00      A       
ATOM     73  HN  GLN A 420      -8.915  10.261  -8.133  1.00  0.00      A       
ATOM     74  HA  GLN A 420      -8.414   7.656  -6.830  1.00  0.00      A       
ATOM     75  HB2 GLN A 420      -7.741  10.329  -5.534  1.00  0.00      A       
ATOM     76  HB1 GLN A 420      -7.720   8.749  -4.729  1.00  0.00      A       
ATOM     77 HE21 GLN A 420      -3.163   9.736  -4.701  1.00  0.00      A       
ATOM     78 HE22 GLN A 420      -3.584   9.343  -6.355  1.00  0.00      A       
ATOM     79  HG2 GLN A 420      -5.993   7.988  -6.406  1.00  0.00      A       
ATOM     80  HG1 GLN A 420      -5.922   9.650  -7.010  1.00  0.00      A       
ATOM     81  N   GLN A 420      -8.407   9.401  -7.987  1.00  0.00      A       
ATOM     82  NE2 GLN A 420      -3.857   9.497  -5.395  1.00  0.00      A       
ATOM     83  O   GLN A 420     -10.764   9.732  -6.732  1.00  0.00      A       
ATOM     84  OE1 GLN A 420      -5.505   9.571  -3.878  1.00  0.00      A       
ATOM     85  C   GLN A 421     -11.466   8.066  -2.967  1.00  0.00      A       
ATOM     86  CA  GLN A 421     -11.649   8.348  -4.457  1.00  0.00      A       
ATOM     87  CB  GLN A 421     -12.661   7.393  -5.094  1.00  0.00      A       
ATOM     88  CD  GLN A 421     -14.717   8.751  -4.461  1.00  0.00      A       
ATOM     89  CG  GLN A 421     -14.003   7.407  -4.352  1.00  0.00      A       
ATOM     90  HN  GLN A 421      -9.714   7.530  -4.746  1.00  0.00      A       
ATOM     91  HA  GLN A 421     -12.003   9.372  -4.579  1.00  0.00      A       
ATOM     92  HB2 GLN A 421     -12.822   7.679  -6.134  1.00  0.00      A       
ATOM     93  HB1 GLN A 421     -12.258   6.380  -5.069  1.00  0.00      A       
ATOM     94 HE21 GLN A 421     -16.224   9.832  -3.640  1.00  0.00      A       
ATOM     95 HE22 GLN A 421     -15.959   8.250  -2.933  1.00  0.00      A       
ATOM     96  HG2 GLN A 421     -14.645   6.633  -4.772  1.00  0.00      A       
ATOM     97  HG1 GLN A 421     -13.837   7.169  -3.301  1.00  0.00      A       
ATOM     98  N   GLN A 421     -10.361   8.206  -5.124  1.00  0.00      A       
ATOM     99  NE2 GLN A 421     -15.714   8.961  -3.607  1.00  0.00      A       
ATOM    100  O   GLN A 421     -10.795   7.100  -2.601  1.00  0.00      A       
ATOM    101  OE1 GLN A 421     -14.383   9.582  -5.298  1.00  0.00      A       
ATOM    102  C   ARG A 422     -13.225   9.092   0.043  1.00  0.00      A       
ATOM    103  CA  ARG A 422     -11.911   8.767  -0.660  1.00  0.00      A       
ATOM    104  CB  ARG A 422     -10.798   9.692  -0.157  1.00  0.00      A       
ATOM    105  CD  ARG A 422      -8.358  10.238  -0.228  1.00  0.00      A       
ATOM    106  CG  ARG A 422      -9.450   9.336  -0.795  1.00  0.00      A       
ATOM    107  CZ  ARG A 422      -5.901   9.956  -0.377  1.00  0.00      A       
ATOM    108  HN  ARG A 422     -12.620   9.665  -2.457  1.00  0.00      A       
ATOM    109  HA  ARG A 422     -11.646   7.738  -0.421  1.00  0.00      A       
ATOM    110  HB2 ARG A 422     -11.053  10.723  -0.402  1.00  0.00      A       
ATOM    111  HB1 ARG A 422     -10.713   9.598   0.926  1.00  0.00      A       
ATOM    112  HD2 ARG A 422      -8.677  11.277  -0.310  1.00  0.00      A       
ATOM    113  HD1 ARG A 422      -8.216  10.000   0.827  1.00  0.00      A       
ATOM    114  HE  ARG A 422      -7.146  10.056  -1.967  1.00  0.00      A       
ATOM    115  HG2 ARG A 422      -9.207   8.295  -0.583  1.00  0.00      A       
ATOM    116  HG1 ARG A 422      -9.508   9.478  -1.874  1.00  0.00      A       
ATOM    117 HH11 ARG A 422      -6.587  10.171   1.527  1.00  0.00      A       
ATOM    118 HH12 ARG A 422      -4.861   9.947   1.370  1.00  0.00      A       
ATOM    119 HH21 ARG A 422      -4.906   9.715  -2.129  1.00  0.00      A       
ATOM    120 HH22 ARG A 422      -3.910   9.668  -0.693  1.00  0.00      A       
ATOM    121  N   ARG A 422     -12.059   8.901  -2.108  1.00  0.00      A       
ATOM    122  NE  ARG A 422      -7.097  10.072  -0.959  1.00  0.00      A       
ATOM    123  NH1 ARG A 422      -5.774  10.031   0.945  1.00  0.00      A       
ATOM    124  NH2 ARG A 422      -4.818   9.764  -1.124  1.00  0.00      A       
ATOM    125  O   ARG A 422     -14.040   9.860  -0.468  1.00  0.00      A       
ATOM    126  C   ALA A 423     -14.673  10.220   2.408  1.00  0.00      A       
ATOM    127  CA  ALA A 423     -14.627   8.749   2.000  1.00  0.00      A       
ATOM    128  CB  ALA A 423     -14.635   7.837   3.228  1.00  0.00      A       
ATOM    129  HN  ALA A 423     -12.731   7.876   1.602  1.00  0.00      A       
ATOM    130  HA  ALA A 423     -15.499   8.523   1.387  1.00  0.00      A       
ATOM    131  HB1 ALA A 423     -13.766   8.049   3.852  1.00  0.00      A       
ATOM    132  HB2 ALA A 423     -15.545   8.003   3.805  1.00  0.00      A       
ATOM    133  HB3 ALA A 423     -14.602   6.796   2.905  1.00  0.00      A       
ATOM    134  N   ALA A 423     -13.425   8.505   1.224  1.00  0.00      A       
ATOM    135  O   ALA A 423     -13.706  10.751   2.950  1.00  0.00      A       
ATOM    136  C   GLY A 424     -15.933  13.140   1.223  1.00  0.00      A       
ATOM    137  CA  GLY A 424     -16.007  12.273   2.477  1.00  0.00      A       
ATOM    138  HN  GLY A 424     -16.564  10.388   1.685  1.00  0.00      A       
ATOM    139  HA2 GLY A 424     -16.985  12.399   2.941  1.00  0.00      A       
ATOM    140  HA1 GLY A 424     -15.236  12.596   3.176  1.00  0.00      A       
ATOM    141  N   GLY A 424     -15.807  10.873   2.145  1.00  0.00      A       
ATOM    142  O   GLY A 424     -16.258  14.325   1.277  1.00  0.00      A       
ATOM    143  C   ASP A 425     -16.951  13.644  -1.583  1.00  0.00      A       
ATOM    144  CA  ASP A 425     -15.534  13.254  -1.184  1.00  0.00      A       
ATOM    145  CB  ASP A 425     -14.889  12.389  -2.264  1.00  0.00      A       
ATOM    146  CG  ASP A 425     -13.382  12.244  -2.074  1.00  0.00      A       
ATOM    147  HN  ASP A 425     -15.160  11.613   0.112  1.00  0.00      A       
ATOM    148  HA  ASP A 425     -14.954  14.173  -1.093  1.00  0.00      A       
ATOM    149  HB2 ASP A 425     -15.361  11.406  -2.258  1.00  0.00      A       
ATOM    150  HB1 ASP A 425     -15.072  12.846  -3.236  1.00  0.00      A       
ATOM    151  N   ASP A 425     -15.505  12.562   0.095  1.00  0.00      A       
ATOM    152  O   ASP A 425     -17.915  13.056  -1.091  1.00  0.00      A       
ATOM    153  OD1 ASP A 425     -12.847  12.883  -1.142  1.00  0.00      A       
ATOM    154  OD2 ASP A 425     -12.776  11.494  -2.868  1.00  0.00      A       
ATOM    155  C   TRP A 426     -18.405  15.661  -4.271  1.00  0.00      A       
ATOM    156  CA  TRP A 426     -18.410  15.112  -2.847  1.00  0.00      A       
ATOM    157  CB  TRP A 426     -18.853  16.172  -1.841  1.00  0.00      A       
ATOM    158  CD1 TRP A 426     -16.872  17.541  -1.053  1.00  0.00      A       
ATOM    159  CD2 TRP A 426     -18.157  18.666  -2.500  1.00  0.00      A       
ATOM    160  CE2 TRP A 426     -17.089  19.535  -2.140  1.00  0.00      A       
ATOM    161  CE3 TRP A 426     -19.121  19.182  -3.386  1.00  0.00      A       
ATOM    162  CG  TRP A 426     -18.003  17.405  -1.778  1.00  0.00      A       
ATOM    163  CH2 TRP A 426     -17.958  21.315  -3.518  1.00  0.00      A       
ATOM    164  CZ2 TRP A 426     -16.983  20.839  -2.633  1.00  0.00      A       
ATOM    165  CZ3 TRP A 426     -19.021  20.483  -3.895  1.00  0.00      A       
ATOM    166  HN  TRP A 426     -16.282  15.067  -2.893  1.00  0.00      A       
ATOM    167  HA  TRP A 426     -19.114  14.281  -2.806  1.00  0.00      A       
ATOM    168  HB2 TRP A 426     -19.876  16.465  -2.077  1.00  0.00      A       
ATOM    169  HB1 TRP A 426     -18.855  15.706  -0.855  1.00  0.00      A       
ATOM    170  HD1 TRP A 426     -16.450  16.780  -0.413  1.00  0.00      A       
ATOM    171  HE1 TRP A 426     -15.498  19.114  -0.787  1.00  0.00      A       
ATOM    172  HE3 TRP A 426     -19.958  18.560  -3.666  1.00  0.00      A       
ATOM    173  HH2 TRP A 426     -17.897  22.320  -3.908  1.00  0.00      A       
ATOM    174  HZ2 TRP A 426     -16.164  21.473  -2.327  1.00  0.00      A       
ATOM    175  HZ3 TRP A 426     -19.769  20.855  -4.579  1.00  0.00      A       
ATOM    176  N   TRP A 426     -17.090  14.633  -2.471  1.00  0.00      A       
ATOM    177  NE1 TRP A 426     -16.336  18.795  -1.252  1.00  0.00      A       
ATOM    178  O   TRP A 426     -17.407  16.216  -4.725  1.00  0.00      A       
ATOM    179  C   LYS A 427     -20.300  17.324  -6.396  1.00  0.00      A       
ATOM    180  CA  LYS A 427     -19.650  15.946  -6.356  1.00  0.00      A       
ATOM    181  CB  LYS A 427     -20.481  14.934  -7.145  1.00  0.00      A       
ATOM    182  CD  LYS A 427     -21.269  14.385  -9.475  1.00  0.00      A       
ATOM    183  CE  LYS A 427     -22.603  15.123  -9.367  1.00  0.00      A       
ATOM    184  CG  LYS A 427     -20.204  15.097  -8.641  1.00  0.00      A       
ATOM    185  HN  LYS A 427     -20.324  15.048  -4.551  1.00  0.00      A       
ATOM    186  HA  LYS A 427     -18.657  16.006  -6.801  1.00  0.00      A       
ATOM    187  HB2 LYS A 427     -20.215  13.920  -6.847  1.00  0.00      A       
ATOM    188  HB1 LYS A 427     -21.540  15.095  -6.941  1.00  0.00      A       
ATOM    189  HD2 LYS A 427     -20.958  14.368 -10.520  1.00  0.00      A       
ATOM    190  HD1 LYS A 427     -21.379  13.360  -9.120  1.00  0.00      A       
ATOM    191  HE2 LYS A 427     -22.915  15.155  -8.323  1.00  0.00      A       
ATOM    192  HE1 LYS A 427     -22.478  16.145  -9.724  1.00  0.00      A       
ATOM    193  HG2 LYS A 427     -20.203  16.155  -8.903  1.00  0.00      A       
ATOM    194  HG1 LYS A 427     -19.223  14.678  -8.862  1.00  0.00      A       
ATOM    195  HZ1 LYS A 427     -24.512  14.973 -10.101  1.00  0.00      A       
ATOM    196  HZ2 LYS A 427     -23.369  14.400 -11.132  1.00  0.00      A       
ATOM    197  HZ3 LYS A 427     -23.799  13.518  -9.812  1.00  0.00      A       
ATOM    198  N   LYS A 427     -19.527  15.499  -4.976  1.00  0.00      A       
ATOM    199  NZ  LYS A 427     -23.648  14.453 -10.162  1.00  0.00      A       
ATOM    200  O   LYS A 427     -21.138  17.647  -5.551  1.00  0.00      A       
ATOM    201  C   CYS A 428     -21.963  19.403  -7.796  1.00  0.00      A       
ATOM    202  CA  CYS A 428     -20.453  19.472  -7.544  1.00  0.00      A       
ATOM    203  CB  CYS A 428     -19.728  20.150  -8.705  1.00  0.00      A       
ATOM    204  HN  CYS A 428     -19.219  17.819  -8.042  1.00  0.00      A       
ATOM    205  HA  CYS A 428     -20.251  20.033  -6.632  1.00  0.00      A       
ATOM    206  HB2 CYS A 428     -18.652  20.099  -8.534  1.00  0.00      A       
ATOM    207  HB1 CYS A 428     -19.973  19.638  -9.635  1.00  0.00      A       
ATOM    208  N   CYS A 428     -19.914  18.134  -7.382  1.00  0.00      A       
ATOM    209  O   CYS A 428     -22.403  18.646  -8.666  1.00  0.00      A       
ATOM    210  SG  CYS A 428     -20.251  21.875  -8.798  1.00  0.00      A       
ATOM    211  C   PRO A 429     -24.660  20.934  -8.437  1.00  0.00      A       
ATOM    212  CA  PRO A 429     -24.210  20.195  -7.176  1.00  0.00      A       
ATOM    213  CB  PRO A 429     -24.710  20.919  -5.927  1.00  0.00      A       
ATOM    214  CD  PRO A 429     -22.316  21.094  -6.017  1.00  0.00      A       
ATOM    215  CG  PRO A 429     -23.562  21.862  -5.573  1.00  0.00      A       
ATOM    216  HA  PRO A 429     -24.599  19.177  -7.188  1.00  0.00      A       
ATOM    217  HB2 PRO A 429     -25.629  21.472  -6.120  1.00  0.00      A       
ATOM    218  HB1 PRO A 429     -24.855  20.200  -5.120  1.00  0.00      A       
ATOM    219  HD2 PRO A 429     -21.563  21.784  -6.397  1.00  0.00      A       
ATOM    220  HD1 PRO A 429     -21.917  20.520  -5.180  1.00  0.00      A       
ATOM    221  HG2 PRO A 429     -23.651  22.782  -6.150  1.00  0.00      A       
ATOM    222  HG1 PRO A 429     -23.542  22.074  -4.504  1.00  0.00      A       
ATOM    223  N   PRO A 429     -22.762  20.183  -7.052  1.00  0.00      A       
ATOM    224  O   PRO A 429     -25.821  20.832  -8.832  1.00  0.00      A       
ATOM    225  C   ASN A 430     -24.289  21.449 -11.431  1.00  0.00      A       
ATOM    226  CA  ASN A 430     -24.077  22.433 -10.274  1.00  0.00      A       
ATOM    227  CB  ASN A 430     -22.909  23.379 -10.586  1.00  0.00      A       
ATOM    228  CG  ASN A 430     -23.355  24.734 -11.105  1.00  0.00      A       
ATOM    229  HN  ASN A 430     -22.808  21.731  -8.724  1.00  0.00      A       
ATOM    230  HA  ASN A 430     -24.980  23.016 -10.094  1.00  0.00      A       
ATOM    231  HB2 ASN A 430     -22.323  23.541  -9.681  1.00  0.00      A       
ATOM    232  HB1 ASN A 430     -22.271  22.917 -11.340  1.00  0.00      A       
ATOM    233 HD21 ASN A 430     -22.649  26.585 -11.548  1.00  0.00      A       
ATOM    234 HD22 ASN A 430     -21.468  25.453 -10.920  1.00  0.00      A       
ATOM    235  N   ASN A 430     -23.754  21.679  -9.075  1.00  0.00      A       
ATOM    236  ND2 ASN A 430     -22.415  25.667 -11.196  1.00  0.00      A       
ATOM    237  O   ASN A 430     -23.403  20.641 -11.711  1.00  0.00      A       
ATOM    238  OD1 ASN A 430     -24.522  24.945 -11.415  1.00  0.00      A       
ATOM    239  C   PRO A 431     -24.821  21.008 -14.432  1.00  0.00      A       
ATOM    240  CA  PRO A 431     -25.720  20.640 -13.251  1.00  0.00      A       
ATOM    241  CB  PRO A 431     -27.194  20.864 -13.588  1.00  0.00      A       
ATOM    242  CD  PRO A 431     -26.560  22.380 -11.830  1.00  0.00      A       
ATOM    243  CG  PRO A 431     -27.492  22.256 -13.032  1.00  0.00      A       
ATOM    244  HA  PRO A 431     -25.557  19.596 -12.982  1.00  0.00      A       
ATOM    245  HB2 PRO A 431     -27.367  20.827 -14.664  1.00  0.00      A       
ATOM    246  HB1 PRO A 431     -27.803  20.124 -13.069  1.00  0.00      A       
ATOM    247  HD2 PRO A 431     -26.236  23.415 -11.724  1.00  0.00      A       
ATOM    248  HD1 PRO A 431     -27.074  22.042 -10.930  1.00  0.00      A       
ATOM    249  HG2 PRO A 431     -27.230  23.010 -13.774  1.00  0.00      A       
ATOM    250  HG1 PRO A 431     -28.536  22.347 -12.732  1.00  0.00      A       
ATOM    251  N   PRO A 431     -25.445  21.498 -12.112  1.00  0.00      A       
ATOM    252  O   PRO A 431     -24.666  20.222 -15.362  1.00  0.00      A       
ATOM    253  C   THR A 432     -21.831  22.300 -15.071  1.00  0.00      A       
ATOM    254  CA  THR A 432     -23.279  22.658 -15.404  1.00  0.00      A       
ATOM    255  CB  THR A 432     -23.447  24.157 -15.685  1.00  0.00      A       
ATOM    256  CG2 THR A 432     -24.918  24.583 -15.619  1.00  0.00      A       
ATOM    257  HN  THR A 432     -24.436  22.831 -13.630  1.00  0.00      A       
ATOM    258  HA  THR A 432     -23.529  22.135 -16.327  1.00  0.00      A       
ATOM    259  HB  THR A 432     -23.061  24.373 -16.681  1.00  0.00      A       
ATOM    260  HG1 THR A 432     -22.773  25.827 -14.966  1.00  0.00      A       
ATOM    261 HG21 THR A 432     -25.288  24.485 -14.599  1.00  0.00      A       
ATOM    262 HG22 THR A 432     -25.009  25.622 -15.937  1.00  0.00      A       
ATOM    263 HG23 THR A 432     -25.507  23.951 -16.283  1.00  0.00      A       
ATOM    264  N   THR A 432     -24.226  22.205 -14.395  1.00  0.00      A       
ATOM    265  O   THR A 432     -20.917  22.634 -15.826  1.00  0.00      A       
ATOM    266  OG1 THR A 432     -22.714  24.898 -14.734  1.00  0.00      A       
ATOM    267  C   CYS A 433     -20.147  19.775 -13.281  1.00  0.00      A       
ATOM    268  CA  CYS A 433     -20.295  21.287 -13.444  1.00  0.00      A       
ATOM    269  CB  CYS A 433     -20.074  22.007 -12.113  1.00  0.00      A       
ATOM    270  HN  CYS A 433     -22.412  21.337 -13.375  1.00  0.00      A       
ATOM    271  HA  CYS A 433     -19.546  21.637 -14.154  1.00  0.00      A       
ATOM    272  HB2 CYS A 433     -20.258  23.073 -12.243  1.00  0.00      A       
ATOM    273  HB1 CYS A 433     -20.767  21.603 -11.374  1.00  0.00      A       
ATOM    274  N   CYS A 433     -21.621  21.621 -13.935  1.00  0.00      A       
ATOM    275  O   CYS A 433     -19.411  19.137 -14.030  1.00  0.00      A       
ATOM    276  SG  CYS A 433     -18.380  21.740 -11.558  1.00  0.00      A       
ATOM    277  C   GLU A 434     -19.372  17.295 -11.723  1.00  0.00      A       
ATOM    278  CA  GLU A 434     -20.801  17.797 -11.954  1.00  0.00      A       
ATOM    279  CB  GLU A 434     -21.532  16.969 -13.016  1.00  0.00      A       
ATOM    280  CD  GLU A 434     -23.799  16.482 -14.033  1.00  0.00      A       
ATOM    281  CG  GLU A 434     -23.012  17.353 -13.053  1.00  0.00      A       
ATOM    282  HN  GLU A 434     -21.458  19.803 -11.737  1.00  0.00      A       
ATOM    283  HA  GLU A 434     -21.332  17.661 -11.012  1.00  0.00      A       
ATOM    284  HB2 GLU A 434     -21.082  17.135 -13.995  1.00  0.00      A       
ATOM    285  HB1 GLU A 434     -21.453  15.912 -12.763  1.00  0.00      A       
ATOM    286  HG2 GLU A 434     -23.434  17.230 -12.056  1.00  0.00      A       
ATOM    287  HG1 GLU A 434     -23.108  18.396 -13.354  1.00  0.00      A       
ATOM    288  N   GLU A 434     -20.853  19.214 -12.291  1.00  0.00      A       
ATOM    289  O   GLU A 434     -19.132  16.090 -11.746  1.00  0.00      A       
ATOM    290  OE1 GLU A 434     -25.044  16.624 -14.048  1.00  0.00      A       
ATOM    291  OE2 GLU A 434     -23.157  15.685 -14.758  1.00  0.00      A       
ATOM    292  C   ASN A 435     -16.945  17.172  -9.861  1.00  0.00      A       
ATOM    293  CA  ASN A 435     -17.041  17.829 -11.237  1.00  0.00      A       
ATOM    294  CB  ASN A 435     -16.148  19.071 -11.288  1.00  0.00      A       
ATOM    295  CG  ASN A 435     -14.684  18.706 -11.075  1.00  0.00      A       
ATOM    296  HN  ASN A 435     -18.656  19.188 -11.523  1.00  0.00      A       
ATOM    297  HA  ASN A 435     -16.714  17.119 -11.998  1.00  0.00      A       
ATOM    298  HB2 ASN A 435     -16.255  19.557 -12.258  1.00  0.00      A       
ATOM    299  HB1 ASN A 435     -16.461  19.771 -10.514  1.00  0.00      A       
ATOM    300 HD21 ASN A 435     -13.070  19.124  -9.928  1.00  0.00      A       
ATOM    301 HD22 ASN A 435     -14.529  19.999  -9.512  1.00  0.00      A       
ATOM    302  N   ASN A 435     -18.420  18.206 -11.504  1.00  0.00      A       
ATOM    303  ND2 ASN A 435     -14.045  19.330 -10.093  1.00  0.00      A       
ATOM    304  O   ASN A 435     -17.669  17.552  -8.941  1.00  0.00      A       
ATOM    305  OD1 ASN A 435     -14.138  17.868 -11.789  1.00  0.00      A       
ATOM    306  C   MET A 436     -14.861  16.380  -7.617  1.00  0.00      A       
ATOM    307  CA  MET A 436     -15.847  15.548  -8.431  1.00  0.00      A       
ATOM    308  CB  MET A 436     -15.327  14.128  -8.648  1.00  0.00      A       
ATOM    309  CE  MET A 436     -17.219  12.604  -5.306  1.00  0.00      A       
ATOM    310  CG  MET A 436     -15.552  13.313  -7.380  1.00  0.00      A       
ATOM    311  HN  MET A 436     -15.501  15.885 -10.504  1.00  0.00      A       
ATOM    312  HA  MET A 436     -16.799  15.502  -7.903  1.00  0.00      A       
ATOM    313  HB2 MET A 436     -15.860  13.666  -9.478  1.00  0.00      A       
ATOM    314  HB1 MET A 436     -14.264  14.164  -8.888  1.00  0.00      A       
ATOM    315  HE1 MET A 436     -16.587  11.732  -5.135  1.00  0.00      A       
ATOM    316  HE2 MET A 436     -16.807  13.467  -4.783  1.00  0.00      A       
ATOM    317  HE3 MET A 436     -18.223  12.405  -4.931  1.00  0.00      A       
ATOM    318  HG2 MET A 436     -15.019  12.367  -7.467  1.00  0.00      A       
ATOM    319  HG1 MET A 436     -15.143  13.857  -6.528  1.00  0.00      A       
ATOM    320  N   MET A 436     -16.055  16.190  -9.717  1.00  0.00      A       
ATOM    321  O   MET A 436     -13.853  16.832  -8.157  1.00  0.00      A       
ATOM    322  SD  MET A 436     -17.302  12.967  -7.072  1.00  0.00      A       
ATOM    323  C   ASN A 437     -13.790  16.677  -4.269  1.00  0.00      A       
ATOM    324  CA  ASN A 437     -14.311  17.442  -5.485  1.00  0.00      A       
ATOM    325  CB  ASN A 437     -15.124  18.673  -5.062  1.00  0.00      A       
ATOM    326  CG  ASN A 437     -15.644  19.440  -6.269  1.00  0.00      A       
ATOM    327  HN  ASN A 437     -15.941  16.152  -5.902  1.00  0.00      A       
ATOM    328  HA  ASN A 437     -13.456  17.790  -6.065  1.00  0.00      A       
ATOM    329  HB2 ASN A 437     -15.964  18.354  -4.445  1.00  0.00      A       
ATOM    330  HB1 ASN A 437     -14.500  19.340  -4.467  1.00  0.00      A       
ATOM    331 HD21 ASN A 437     -17.352  20.039  -7.182  1.00  0.00      A       
ATOM    332 HD22 ASN A 437     -17.572  19.106  -5.714  1.00  0.00      A       
ATOM    333  N   ASN A 437     -15.134  16.586  -6.326  1.00  0.00      A       
ATOM    334  ND2 ASN A 437     -16.964  19.536  -6.397  1.00  0.00      A       
ATOM    335  O   ASN A 437     -14.478  15.809  -3.725  1.00  0.00      A       
ATOM    336  OD1 ASN A 437     -14.865  19.941  -7.078  1.00  0.00      A       
ATOM    337  C   PHE A 438     -12.687  16.721  -1.392  1.00  0.00      A       
ATOM    338  CA  PHE A 438     -11.942  16.394  -2.685  1.00  0.00      A       
ATOM    339  CB  PHE A 438     -10.458  16.777  -2.597  1.00  0.00      A       
ATOM    340  CD1 PHE A 438      -8.354  16.874  -3.988  1.00  0.00      A       
ATOM    341  CD2 PHE A 438      -9.893  15.044  -4.385  1.00  0.00      A       
ATOM    342  CE1 PHE A 438      -7.480  16.357  -4.956  1.00  0.00      A       
ATOM    343  CE2 PHE A 438      -9.026  14.530  -5.360  1.00  0.00      A       
ATOM    344  CG  PHE A 438      -9.557  16.214  -3.686  1.00  0.00      A       
ATOM    345  CZ  PHE A 438      -7.816  15.186  -5.643  1.00  0.00      A       
ATOM    346  HN  PHE A 438     -12.044  17.712  -4.346  1.00  0.00      A       
ATOM    347  HA  PHE A 438     -12.004  15.312  -2.803  1.00  0.00      A       
ATOM    348  HB2 PHE A 438     -10.373  17.864  -2.607  1.00  0.00      A       
ATOM    349  HB1 PHE A 438     -10.078  16.430  -1.636  1.00  0.00      A       
ATOM    350  HD1 PHE A 438      -8.102  17.786  -3.468  1.00  0.00      A       
ATOM    351  HD2 PHE A 438     -10.820  14.528  -4.177  1.00  0.00      A       
ATOM    352  HE1 PHE A 438      -6.548  16.858  -5.171  1.00  0.00      A       
ATOM    353  HE2 PHE A 438      -9.288  13.626  -5.890  1.00  0.00      A       
ATOM    354  HZ  PHE A 438      -7.137  14.792  -6.384  1.00  0.00      A       
ATOM    355  N   PHE A 438     -12.567  17.008  -3.846  1.00  0.00      A       
ATOM    356  O   PHE A 438     -13.360  17.750  -1.302  1.00  0.00      A       
ATOM    357  C   SER A 439     -13.025  17.258   1.604  1.00  0.00      A       
ATOM    358  CA  SER A 439     -13.340  15.966   0.846  1.00  0.00      A       
ATOM    359  CB  SER A 439     -13.034  14.758   1.730  1.00  0.00      A       
ATOM    360  HN  SER A 439     -11.947  15.062  -0.478  1.00  0.00      A       
ATOM    361  HA  SER A 439     -14.400  15.963   0.592  1.00  0.00      A       
ATOM    362  HB2 SER A 439     -13.359  13.847   1.228  1.00  0.00      A       
ATOM    363  HB1 SER A 439     -11.960  14.704   1.911  1.00  0.00      A       
ATOM    364  HG  SER A 439     -14.646  14.906   2.805  1.00  0.00      A       
ATOM    365  N   SER A 439     -12.571  15.851  -0.386  1.00  0.00      A       
ATOM    366  O   SER A 439     -13.903  17.809   2.268  1.00  0.00      A       
ATOM    367  OG  SER A 439     -13.700  14.882   2.967  1.00  0.00      A       
ATOM    368  C   TRP A 440     -11.808  20.227   1.601  1.00  0.00      A       
ATOM    369  CA  TRP A 440     -11.364  18.919   2.256  1.00  0.00      A       
ATOM    370  CB  TRP A 440      -9.851  18.890   2.470  1.00  0.00      A       
ATOM    371  CD1 TRP A 440      -8.573  17.440   0.830  1.00  0.00      A       
ATOM    372  CD2 TRP A 440      -8.586  19.598   0.235  1.00  0.00      A       
ATOM    373  CE2 TRP A 440      -7.813  18.909  -0.740  1.00  0.00      A       
ATOM    374  CE3 TRP A 440      -8.756  20.983   0.057  1.00  0.00      A       
ATOM    375  CG  TRP A 440      -9.026  18.642   1.246  1.00  0.00      A       
ATOM    376  CH2 TRP A 440      -7.377  20.948  -1.954  1.00  0.00      A       
ATOM    377  CZ2 TRP A 440      -7.208  19.565  -1.816  1.00  0.00      A       
ATOM    378  CZ3 TRP A 440      -8.159  21.651  -1.025  1.00  0.00      A       
ATOM    379  HN  TRP A 440     -11.107  17.292   0.911  1.00  0.00      A       
ATOM    380  HA  TRP A 440     -11.836  18.875   3.238  1.00  0.00      A       
ATOM    381  HB2 TRP A 440      -9.540  19.843   2.898  1.00  0.00      A       
ATOM    382  HB1 TRP A 440      -9.623  18.107   3.193  1.00  0.00      A       
ATOM    383  HD1 TRP A 440      -8.746  16.502   1.337  1.00  0.00      A       
ATOM    384  HE1 TRP A 440      -7.417  16.807  -0.806  1.00  0.00      A       
ATOM    385  HE3 TRP A 440      -9.352  21.543   0.761  1.00  0.00      A       
ATOM    386  HH2 TRP A 440      -6.908  21.464  -2.779  1.00  0.00      A       
ATOM    387  HZ2 TRP A 440      -6.613  19.015  -2.530  1.00  0.00      A       
ATOM    388  HZ3 TRP A 440      -8.306  22.716  -1.132  1.00  0.00      A       
ATOM    389  N   TRP A 440     -11.783  17.745   1.509  1.00  0.00      A       
ATOM    390  NE1 TRP A 440      -7.850  17.588  -0.334  1.00  0.00      A       
ATOM    391  O   TRP A 440     -11.678  21.289   2.209  1.00  0.00      A       
ATOM    392  C   ARG A 441     -14.247  21.687   0.250  1.00  0.00      A       
ATOM    393  CA  ARG A 441     -12.862  21.349  -0.291  1.00  0.00      A       
ATOM    394  CB  ARG A 441     -12.931  21.135  -1.803  1.00  0.00      A       
ATOM    395  CD  ARG A 441     -11.652  21.073  -3.937  1.00  0.00      A       
ATOM    396  CG  ARG A 441     -11.532  21.101  -2.413  1.00  0.00      A       
ATOM    397  CZ  ARG A 441      -9.517  22.077  -4.685  1.00  0.00      A       
ATOM    398  HN  ARG A 441     -12.378  19.279  -0.113  1.00  0.00      A       
ATOM    399  HA  ARG A 441     -12.200  22.190  -0.087  1.00  0.00      A       
ATOM    400  HB2 ARG A 441     -13.456  20.205  -2.021  1.00  0.00      A       
ATOM    401  HB1 ARG A 441     -13.491  21.960  -2.244  1.00  0.00      A       
ATOM    402  HD2 ARG A 441     -12.215  20.190  -4.240  1.00  0.00      A       
ATOM    403  HD1 ARG A 441     -12.199  21.954  -4.271  1.00  0.00      A       
ATOM    404  HE  ARG A 441     -10.039  20.139  -4.949  1.00  0.00      A       
ATOM    405  HG2 ARG A 441     -10.986  21.994  -2.108  1.00  0.00      A       
ATOM    406  HG1 ARG A 441     -11.005  20.214  -2.063  1.00  0.00      A       
ATOM    407 HH11 ARG A 441     -10.785  23.391  -3.796  1.00  0.00      A       
ATOM    408 HH12 ARG A 441      -9.249  24.058  -4.306  1.00  0.00      A       
ATOM    409 HH21 ARG A 441      -8.056  21.018  -5.607  1.00  0.00      A       
ATOM    410 HH22 ARG A 441      -7.709  22.716  -5.360  1.00  0.00      A       
ATOM    411  N   ARG A 441     -12.332  20.165   0.370  1.00  0.00      A       
ATOM    412  NE  ARG A 441     -10.333  21.029  -4.573  1.00  0.00      A       
ATOM    413  NH1 ARG A 441      -9.879  23.273  -4.226  1.00  0.00      A       
ATOM    414  NH2 ARG A 441      -8.331  21.927  -5.262  1.00  0.00      A       
ATOM    415  O   ARG A 441     -15.008  20.792   0.608  1.00  0.00      A       
ATOM    416  C   ASN A 442     -16.617  24.074  -0.504  1.00  0.00      A       
ATOM    417  CA  ASN A 442     -15.896  23.445   0.685  1.00  0.00      A       
ATOM    418  CB  ASN A 442     -15.775  24.435   1.846  1.00  0.00      A       
ATOM    419  CG  ASN A 442     -15.234  23.767   3.105  1.00  0.00      A       
ATOM    420  HN  ASN A 442     -13.879  23.676   0.055  1.00  0.00      A       
ATOM    421  HA  ASN A 442     -16.487  22.591   1.018  1.00  0.00      A       
ATOM    422  HB2 ASN A 442     -15.111  25.249   1.558  1.00  0.00      A       
ATOM    423  HB1 ASN A 442     -16.759  24.849   2.065  1.00  0.00      A       
ATOM    424 HD21 ASN A 442     -14.149  24.127   4.779  1.00  0.00      A       
ATOM    425 HD22 ASN A 442     -14.374  25.505   3.720  1.00  0.00      A       
ATOM    426  N   ASN A 442     -14.570  22.981   0.299  1.00  0.00      A       
ATOM    427  ND2 ASN A 442     -14.529  24.530   3.935  1.00  0.00      A       
ATOM    428  O   ASN A 442     -17.788  24.430  -0.401  1.00  0.00      A       
ATOM    429  OD1 ASN A 442     -15.449  22.577   3.331  1.00  0.00      A       
ATOM    430  C   GLU A 443     -15.952  24.003  -4.072  1.00  0.00      A       
ATOM    431  CA  GLU A 443     -16.481  24.760  -2.856  1.00  0.00      A       
ATOM    432  CB  GLU A 443     -16.136  26.248  -2.976  1.00  0.00      A       
ATOM    433  CD  GLU A 443     -16.389  28.542  -1.941  1.00  0.00      A       
ATOM    434  CG  GLU A 443     -16.685  27.050  -1.797  1.00  0.00      A       
ATOM    435  HN  GLU A 443     -14.953  23.907  -1.663  1.00  0.00      A       
ATOM    436  HA  GLU A 443     -17.565  24.655  -2.825  1.00  0.00      A       
ATOM    437  HB2 GLU A 443     -15.052  26.355  -3.018  1.00  0.00      A       
ATOM    438  HB1 GLU A 443     -16.571  26.637  -3.897  1.00  0.00      A       
ATOM    439  HG2 GLU A 443     -17.764  26.906  -1.739  1.00  0.00      A       
ATOM    440  HG1 GLU A 443     -16.231  26.688  -0.874  1.00  0.00      A       
ATOM    441  N   GLU A 443     -15.917  24.206  -1.635  1.00  0.00      A       
ATOM    442  O   GLU A 443     -14.917  23.342  -3.999  1.00  0.00      A       
ATOM    443  OE1 GLU A 443     -16.902  29.311  -1.096  1.00  0.00      A       
ATOM    444  OE2 GLU A 443     -15.654  28.905  -2.887  1.00  0.00      A       
ATOM    445  C   CYS A 444     -14.987  23.870  -6.945  1.00  0.00      A       
ATOM    446  CA  CYS A 444     -16.336  23.404  -6.409  1.00  0.00      A       
ATOM    447  CB  CYS A 444     -17.440  23.634  -7.440  1.00  0.00      A       
ATOM    448  HN  CYS A 444     -17.497  24.692  -5.189  1.00  0.00      A       
ATOM    449  HA  CYS A 444     -16.281  22.336  -6.195  1.00  0.00      A       
ATOM    450  HB2 CYS A 444     -18.390  23.295  -7.026  1.00  0.00      A       
ATOM    451  HB1 CYS A 444     -17.508  24.698  -7.665  1.00  0.00      A       
ATOM    452  N   CYS A 444     -16.672  24.109  -5.189  1.00  0.00      A       
ATOM    453  O   CYS A 444     -14.608  25.028  -6.786  1.00  0.00      A       
ATOM    454  SG  CYS A 444     -17.047  22.709  -8.941  1.00  0.00      A       
ATOM    455  C   ASN A 445     -13.024  23.950  -9.458  1.00  0.00      A       
ATOM    456  CA  ASN A 445     -12.938  23.231  -8.109  1.00  0.00      A       
ATOM    457  CB  ASN A 445     -12.202  21.901  -8.276  1.00  0.00      A       
ATOM    458  CG  ASN A 445     -10.702  22.037  -8.060  1.00  0.00      A       
ATOM    459  HN  ASN A 445     -14.637  22.025  -7.714  1.00  0.00      A       
ATOM    460  HA  ASN A 445     -12.405  23.864  -7.399  1.00  0.00      A       
ATOM    461  HB2 ASN A 445     -12.588  21.185  -7.550  1.00  0.00      A       
ATOM    462  HB1 ASN A 445     -12.392  21.501  -9.272  1.00  0.00      A       
ATOM    463 HD21 ASN A 445      -8.976  20.977  -8.172  1.00  0.00      A       
ATOM    464 HD22 ASN A 445     -10.414  20.142  -8.728  1.00  0.00      A       
ATOM    465  N   ASN A 445     -14.261  22.954  -7.586  1.00  0.00      A       
ATOM    466  ND2 ASN A 445      -9.972  20.965  -8.343  1.00  0.00      A       
ATOM    467  O   ASN A 445     -11.991  24.307 -10.022  1.00  0.00      A       
ATOM    468  OD1 ASN A 445     -10.206  23.082  -7.650  1.00  0.00      A       
ATOM    469  C   GLN A 446     -15.455  25.778 -11.427  1.00  0.00      A       
ATOM    470  CA  GLN A 446     -14.398  24.675 -11.343  1.00  0.00      A       
ATOM    471  CB  GLN A 446     -14.792  23.521 -12.269  1.00  0.00      A       
ATOM    472  CD  GLN A 446     -13.804  21.456 -13.364  1.00  0.00      A       
ATOM    473  CG  GLN A 446     -13.796  22.368 -12.141  1.00  0.00      A       
ATOM    474  HN  GLN A 446     -15.067  23.935  -9.455  1.00  0.00      A       
ATOM    475  HA  GLN A 446     -13.448  25.085 -11.683  1.00  0.00      A       
ATOM    476  HB2 GLN A 446     -15.785  23.159 -12.002  1.00  0.00      A       
ATOM    477  HB1 GLN A 446     -14.808  23.894 -13.293  1.00  0.00      A       
ATOM    478 HE21 GLN A 446     -12.884  19.835 -14.166  1.00  0.00      A       
ATOM    479 HE22 GLN A 446     -12.292  20.337 -12.593  1.00  0.00      A       
ATOM    480  HG2 GLN A 446     -12.795  22.782 -12.017  1.00  0.00      A       
ATOM    481  HG1 GLN A 446     -14.033  21.783 -11.253  1.00  0.00      A       
ATOM    482  N   GLN A 446     -14.239  24.161  -9.988  1.00  0.00      A       
ATOM    483  NE2 GLN A 446     -12.919  20.462 -13.375  1.00  0.00      A       
ATOM    484  O   GLN A 446     -15.275  26.741 -12.171  1.00  0.00      A       
ATOM    485  OE1 GLN A 446     -14.590  21.641 -14.289  1.00  0.00      A       
ATOM    486  C   CYS A 447     -17.850  27.263  -9.331  1.00  0.00      A       
ATOM    487  CA  CYS A 447     -17.640  26.600 -10.695  1.00  0.00      A       
ATOM    488  CB  CYS A 447     -18.912  25.915 -11.197  1.00  0.00      A       
ATOM    489  HN  CYS A 447     -16.628  24.825 -10.078  1.00  0.00      A       
ATOM    490  HA  CYS A 447     -17.384  27.389 -11.403  1.00  0.00      A       
ATOM    491  HB2 CYS A 447     -19.720  26.644 -11.247  1.00  0.00      A       
ATOM    492  HB1 CYS A 447     -18.737  25.508 -12.193  1.00  0.00      A       
ATOM    493  N   CYS A 447     -16.544  25.637 -10.672  1.00  0.00      A       
ATOM    494  O   CYS A 447     -18.775  28.061  -9.169  1.00  0.00      A       
ATOM    495  SG  CYS A 447     -19.364  24.582 -10.064  1.00  0.00      A       
ATOM    496  C   LYS A 448     -18.342  27.352  -6.304  1.00  0.00      A       
ATOM    497  CA  LYS A 448     -17.005  27.535  -7.025  1.00  0.00      A       
ATOM    498  CB  LYS A 448     -16.603  29.013  -7.114  1.00  0.00      A       
ATOM    499  CD  LYS A 448     -14.118  28.583  -6.950  1.00  0.00      A       
ATOM    500  CE  LYS A 448     -12.761  28.800  -7.620  1.00  0.00      A       
ATOM    501  CG  LYS A 448     -15.241  29.201  -7.792  1.00  0.00      A       
ATOM    502  HN  LYS A 448     -16.294  26.230  -8.544  1.00  0.00      A       
ATOM    503  HA  LYS A 448     -16.254  27.022  -6.425  1.00  0.00      A       
ATOM    504  HB2 LYS A 448     -17.356  29.560  -7.681  1.00  0.00      A       
ATOM    505  HB1 LYS A 448     -16.557  29.432  -6.109  1.00  0.00      A       
ATOM    506  HD2 LYS A 448     -14.116  29.042  -5.962  1.00  0.00      A       
ATOM    507  HD1 LYS A 448     -14.288  27.512  -6.846  1.00  0.00      A       
ATOM    508  HE2 LYS A 448     -11.988  28.311  -7.028  1.00  0.00      A       
ATOM    509  HE1 LYS A 448     -12.776  28.354  -8.615  1.00  0.00      A       
ATOM    510  HG2 LYS A 448     -15.258  28.737  -8.778  1.00  0.00      A       
ATOM    511  HG1 LYS A 448     -15.051  30.267  -7.913  1.00  0.00      A       
ATOM    512  HZ1 LYS A 448     -12.418  30.660  -6.821  1.00  0.00      A       
ATOM    513  HZ2 LYS A 448     -11.531  30.348  -8.166  1.00  0.00      A       
ATOM    514  HZ3 LYS A 448     -13.131  30.700  -8.307  1.00  0.00      A       
ATOM    515  N   LYS A 448     -16.994  26.933  -8.355  1.00  0.00      A       
ATOM    516  NZ  LYS A 448     -12.439  30.236  -7.737  1.00  0.00      A       
ATOM    517  O   LYS A 448     -18.607  28.043  -5.320  1.00  0.00      A       
ATOM    518  C   ALA A 449     -20.176  25.521  -4.744  1.00  0.00      A       
ATOM    519  CA  ALA A 449     -20.453  26.144  -6.114  1.00  0.00      A       
ATOM    520  CB  ALA A 449     -21.288  25.207  -6.983  1.00  0.00      A       
ATOM    521  HN  ALA A 449     -18.957  25.913  -7.611  1.00  0.00      A       
ATOM    522  HA  ALA A 449     -21.000  27.078  -5.983  1.00  0.00      A       
ATOM    523  HB1 ALA A 449     -21.493  25.679  -7.944  1.00  0.00      A       
ATOM    524  HB2 ALA A 449     -20.750  24.273  -7.146  1.00  0.00      A       
ATOM    525  HB3 ALA A 449     -22.229  24.989  -6.479  1.00  0.00      A       
ATOM    526  N   ALA A 449     -19.191  26.435  -6.779  1.00  0.00      A       
ATOM    527  O   ALA A 449     -19.265  24.705  -4.617  1.00  0.00      A       
ATOM    528  C   PRO A 450     -21.055  23.944  -2.223  1.00  0.00      A       
ATOM    529  CA  PRO A 450     -20.727  25.429  -2.358  1.00  0.00      A       
ATOM    530  CB  PRO A 450     -21.649  26.283  -1.487  1.00  0.00      A       
ATOM    531  CD  PRO A 450     -22.082  26.786  -3.799  1.00  0.00      A       
ATOM    532  CG  PRO A 450     -22.772  26.704  -2.439  1.00  0.00      A       
ATOM    533  HA  PRO A 450     -19.689  25.598  -2.069  1.00  0.00      A       
ATOM    534  HB2 PRO A 450     -22.034  25.721  -0.636  1.00  0.00      A       
ATOM    535  HB1 PRO A 450     -21.113  27.169  -1.148  1.00  0.00      A       
ATOM    536  HD2 PRO A 450     -22.766  26.471  -4.587  1.00  0.00      A       
ATOM    537  HD1 PRO A 450     -21.731  27.802  -3.978  1.00  0.00      A       
ATOM    538  HG2 PRO A 450     -23.542  25.933  -2.466  1.00  0.00      A       
ATOM    539  HG1 PRO A 450     -23.202  27.664  -2.154  1.00  0.00      A       
ATOM    540  N   PRO A 450     -20.947  25.891  -3.716  1.00  0.00      A       
ATOM    541  O   PRO A 450     -21.929  23.429  -2.917  1.00  0.00      A       
ATOM    542  C   LYS A 451     -21.992  21.744  -0.292  1.00  0.00      A       
ATOM    543  CA  LYS A 451     -20.633  21.866  -0.996  1.00  0.00      A       
ATOM    544  CB  LYS A 451     -19.486  21.293  -0.157  1.00  0.00      A       
ATOM    545  CD  LYS A 451     -19.100  19.615   1.681  1.00  0.00      A       
ATOM    546  CE  LYS A 451     -17.624  19.999   1.599  1.00  0.00      A       
ATOM    547  CG  LYS A 451     -19.787  19.873   0.338  1.00  0.00      A       
ATOM    548  HN  LYS A 451     -19.594  23.714  -0.825  1.00  0.00      A       
ATOM    549  HA  LYS A 451     -20.691  21.303  -1.927  1.00  0.00      A       
ATOM    550  HB2 LYS A 451     -18.576  21.278  -0.756  1.00  0.00      A       
ATOM    551  HB1 LYS A 451     -19.297  21.941   0.699  1.00  0.00      A       
ATOM    552  HD2 LYS A 451     -19.585  20.213   2.453  1.00  0.00      A       
ATOM    553  HD1 LYS A 451     -19.194  18.558   1.932  1.00  0.00      A       
ATOM    554  HE2 LYS A 451     -17.156  19.437   0.791  1.00  0.00      A       
ATOM    555  HE1 LYS A 451     -17.549  21.062   1.372  1.00  0.00      A       
ATOM    556  HG2 LYS A 451     -20.861  19.730   0.458  1.00  0.00      A       
ATOM    557  HG1 LYS A 451     -19.423  19.159  -0.401  1.00  0.00      A       
ATOM    558  HZ1 LYS A 451     -15.947  19.984   2.778  1.00  0.00      A       
ATOM    559  HZ2 LYS A 451     -17.341  20.244   3.616  1.00  0.00      A       
ATOM    560  HZ3 LYS A 451     -16.967  18.732   3.074  1.00  0.00      A       
ATOM    561  N   LYS A 451     -20.349  23.258  -1.318  1.00  0.00      A       
ATOM    562  NZ  LYS A 451     -16.918  19.719   2.864  1.00  0.00      A       
ATOM    563  O   LYS A 451     -22.847  20.993  -0.757  1.00  0.00      A       
ATOM    564  C   PRO A 452     -24.512  23.291   0.566  1.00  0.00      A       
ATOM    565  CA  PRO A 452     -23.521  22.546   1.457  1.00  0.00      A       
ATOM    566  CB  PRO A 452     -23.299  23.290   2.775  1.00  0.00      A       
ATOM    567  CD  PRO A 452     -21.242  23.254   1.554  1.00  0.00      A       
ATOM    568  CG  PRO A 452     -22.043  24.123   2.517  1.00  0.00      A       
ATOM    569  HA  PRO A 452     -23.900  21.545   1.663  1.00  0.00      A       
ATOM    570  HB2 PRO A 452     -24.147  23.927   3.030  1.00  0.00      A       
ATOM    571  HB1 PRO A 452     -23.104  22.572   3.571  1.00  0.00      A       
ATOM    572  HD2 PRO A 452     -20.642  23.883   0.896  1.00  0.00      A       
ATOM    573  HD1 PRO A 452     -20.599  22.587   2.129  1.00  0.00      A       
ATOM    574  HG2 PRO A 452     -22.309  25.060   2.028  1.00  0.00      A       
ATOM    575  HG1 PRO A 452     -21.488  24.313   3.436  1.00  0.00      A       
ATOM    576  N   PRO A 452     -22.218  22.467   0.821  1.00  0.00      A       
ATOM    577  O   PRO A 452     -24.124  23.911  -0.423  1.00  0.00      A       
ATOM    578  C   ASP A 453     -26.833  25.409   0.305  1.00  0.00      A       
ATOM    579  CA  ASP A 453     -26.857  23.887   0.168  1.00  0.00      A       
ATOM    580  CB  ASP A 453     -28.220  23.320   0.575  1.00  0.00      A       
ATOM    581  CG  ASP A 453     -28.397  21.860   0.158  1.00  0.00      A       
ATOM    582  HN  ASP A 453     -26.055  22.708   1.749  1.00  0.00      A       
ATOM    583  HA  ASP A 453     -26.702  23.652  -0.885  1.00  0.00      A       
ATOM    584  HB2 ASP A 453     -28.333  23.399   1.656  1.00  0.00      A       
ATOM    585  HB1 ASP A 453     -29.004  23.911   0.101  1.00  0.00      A       
ATOM    586  N   ASP A 453     -25.797  23.231   0.924  1.00  0.00      A       
ATOM    587  O   ASP A 453     -27.615  26.100  -0.346  1.00  0.00      A       
ATOM    588  OD1 ASP A 453     -29.440  21.285   0.536  1.00  0.00      A       
ATOM    589  OD2 ASP A 453     -27.494  21.330  -0.527  1.00  0.00      A       
ATOM    590  C   GLY A 454     -24.692  27.656   2.372  1.00  0.00      A       
ATOM    591  CA  GLY A 454     -25.808  27.367   1.375  1.00  0.00      A       
ATOM    592  HN  GLY A 454     -25.319  25.320   1.660  1.00  0.00      A       
ATOM    593  HA2 GLY A 454     -25.585  27.867   0.433  1.00  0.00      A       
ATOM    594  HA1 GLY A 454     -26.747  27.759   1.766  1.00  0.00      A       
ATOM    595  N   GLY A 454     -25.938  25.934   1.150  1.00  0.00      A       
ATOM    596  OT1 GLY A 454     -24.816  27.184   3.524  1.00  0.00      A       
TER
ATOM    597  C1' URI B   1      -3.652  19.111   0.262  1.00  0.00      B       
ATOM    598  C2  URI B   1      -3.463  21.527   0.724  1.00  0.00      B       
ATOM    599  C2' URI B   1      -3.470  18.125  -0.891  1.00  0.00      B       
ATOM    600  C3' URI B   1      -2.716  16.986  -0.226  1.00  0.00      B       
ATOM    601  C4  URI B   1      -3.726  23.210  -1.057  1.00  0.00      B       
ATOM    602  C4' URI B   1      -1.819  17.760   0.738  1.00  0.00      B       
ATOM    603  C5  URI B   1      -3.998  22.113  -1.954  1.00  0.00      B       
ATOM    604  C5' URI B   1      -0.553  18.223   0.017  1.00  0.00      B       
ATOM    605  C6  URI B   1      -3.980  20.831  -1.518  1.00  0.00      B       
ATOM    606  H1' URI B   1      -4.584  18.870   0.774  1.00  0.00      B       
ATOM    607  H2' URI B   1      -2.852  18.568  -1.672  1.00  0.00      B       
ATOM    608  H3  URI B   1      -3.282  23.564   0.911  1.00  0.00      B       
ATOM    609  H3' URI B   1      -2.137  16.410  -0.949  1.00  0.00      B       
ATOM    610  H4' URI B   1      -1.553  17.138   1.592  1.00  0.00      B       
ATOM    611  H5  URI B   1      -4.215  22.323  -2.990  1.00  0.00      B       
ATOM    612  H5' URI B   1      -0.086  17.368  -0.471  1.00  0.00      B       
ATOM    613 H5'' URI B   1      -0.806  18.970  -0.736  1.00  0.00      B       
ATOM    614  H6  URI B   1      -4.195  20.038  -2.220  1.00  0.00      B       
ATOM    615 H2'' URI B   1      -4.532  17.276  -2.278  1.00  0.00      B       
ATOM    616  N1  URI B   1      -3.699  20.520  -0.210  1.00  0.00      B       
ATOM    617  N3  URI B   1      -3.474  22.827   0.247  1.00  0.00      B       
ATOM    618  O2  URI B   1      -3.253  21.297   1.914  1.00  0.00      B       
ATOM    619  O2' URI B   1      -4.703  17.685  -1.427  1.00  0.00      B       
ATOM    620  O3' URI B   1      -3.603  16.163   0.507  1.00  0.00      B       
ATOM    621  O4  URI B   1      -3.708  24.400  -1.372  1.00  0.00      B       
ATOM    622  O4' URI B   1      -2.571  18.887   1.166  1.00  0.00      B       
ATOM    623  O5' URI B   1       0.349  18.775   0.954  1.00  0.00      B       
ATOM    624  C1' GUA B   2      -5.256  12.863  -3.322  1.00  0.00      B       
ATOM    625  C2  GUA B   2      -9.507  12.029  -3.017  1.00  0.00      B       
ATOM    626  C2' GUA B   2      -4.648  13.958  -4.189  1.00  0.00      B       
ATOM    627  C3' GUA B   2      -3.518  14.455  -3.303  1.00  0.00      B       
ATOM    628  C4  GUA B   2      -7.620  13.070  -2.432  1.00  0.00      B       
ATOM    629  C4' GUA B   2      -3.070  13.166  -2.621  1.00  0.00      B       
ATOM    630  C5  GUA B   2      -8.220  13.822  -1.453  1.00  0.00      B       
ATOM    631  C5' GUA B   2      -2.469  13.444  -1.242  1.00  0.00      B       
ATOM    632  C6  GUA B   2      -9.606  13.639  -1.180  1.00  0.00      B       
ATOM    633  C8  GUA B   2      -6.185  14.420  -1.495  1.00  0.00      B       
ATOM    634  H1  GUA B   2     -11.162  12.512  -1.902  1.00  0.00      B       
ATOM    635  H1' GUA B   2      -5.699  12.092  -3.953  1.00  0.00      B       
ATOM    636  H2' GUA B   2      -5.369  14.751  -4.390  1.00  0.00      B       
ATOM    637  H21 GUA B   2     -11.226  11.124  -3.603  1.00  0.00      B       
ATOM    638  H22 GUA B   2      -9.793  10.683  -4.512  1.00  0.00      B       
ATOM    639  H3' GUA B   2      -3.898  15.158  -2.562  1.00  0.00      B       
ATOM    640  H4' GUA B   2      -2.321  12.689  -3.252  1.00  0.00      B       
ATOM    641  H5' GUA B   2      -1.971  12.549  -0.871  1.00  0.00      B       
ATOM    642 H5'' GUA B   2      -1.745  14.255  -1.326  1.00  0.00      B       
ATOM    643  H8  GUA B   2      -5.259  14.933  -1.282  1.00  0.00      B       
ATOM    644 H2'' GUA B   2      -3.763  14.082  -5.919  1.00  0.00      B       
ATOM    645  N1  GUA B   2     -10.179  12.705  -2.027  1.00  0.00      B       
ATOM    646  N2  GUA B   2     -10.234  11.209  -3.771  1.00  0.00      B       
ATOM    647  N3  GUA B   2      -8.200  12.151  -3.246  1.00  0.00      B       
ATOM    648  N7  GUA B   2      -7.297  14.685  -0.869  1.00  0.00      B       
ATOM    649  N9  GUA B   2      -6.297  13.437  -2.443  1.00  0.00      B       
ATOM    650  O2' GUA B   2      -4.160  13.388  -5.388  1.00  0.00      B       
ATOM    651  O3' GUA B   2      -2.480  15.047  -4.052  1.00  0.00      B       
ATOM    652  O4' GUA B   2      -4.207  12.314  -2.537  1.00  0.00      B       
ATOM    653  O5' GUA B   2      -3.493  13.818  -0.344  1.00  0.00      B       
ATOM    654  O6  GUA B   2     -10.290  14.193  -0.325  1.00  0.00      B       
ATOM    655  O1P GUA B   2      -4.103  14.254   2.046  1.00  0.00      B       
ATOM    656  O2P GUA B   2      -1.711  14.669   1.213  1.00  0.00      B       
ATOM    657  P   GUA B   2      -3.175  14.687   0.976  1.00  0.00      B       
ATOM    658  C1' GUA B   3      -6.366  17.265  -8.905  1.00  0.00      B       
ATOM    659  C2  GUA B   3     -10.541  16.321  -8.295  1.00  0.00      B       
ATOM    660  C2' GUA B   3      -5.280  18.258  -9.312  1.00  0.00      B       
ATOM    661  C3' GUA B   3      -4.124  17.309  -9.560  1.00  0.00      B       
ATOM    662  C4  GUA B   3      -8.662  17.459  -7.884  1.00  0.00      B       
ATOM    663  C4' GUA B   3      -4.325  16.347  -8.393  1.00  0.00      B       
ATOM    664  C5  GUA B   3      -9.234  18.269  -6.939  1.00  0.00      B       
ATOM    665  C5' GUA B   3      -3.829  17.000  -7.102  1.00  0.00      B       
ATOM    666  C6  GUA B   3     -10.606  18.093  -6.607  1.00  0.00      B       
ATOM    667  C8  GUA B   3      -7.213  18.898  -7.102  1.00  0.00      B       
ATOM    668  H1  GUA B   3     -12.178  16.925  -7.217  1.00  0.00      B       
ATOM    669  H1' GUA B   3      -6.877  16.915  -9.802  1.00  0.00      B       
ATOM    670  H2' GUA B   3      -5.039  18.928  -8.486  1.00  0.00      B       
ATOM    671  H21 GUA B   3     -12.250  15.294  -8.697  1.00  0.00      B       
ATOM    672  H22 GUA B   3     -10.837  14.799  -9.608  1.00  0.00      B       
ATOM    673  H3' GUA B   3      -3.162  17.821  -9.524  1.00  0.00      B       
ATOM    674  H4' GUA B   3      -3.808  15.404  -8.569  1.00  0.00      B       
ATOM    675  H5' GUA B   3      -2.965  17.627  -7.324  1.00  0.00      B       
ATOM    676 H5'' GUA B   3      -4.615  17.621  -6.673  1.00  0.00      B       
ATOM    677  H8  GUA B   3      -6.286  19.431  -6.952  1.00  0.00      B       
ATOM    678 H2'' GUA B   3      -4.896  19.559 -10.711  1.00  0.00      B       
ATOM    679  N1  GUA B   3     -11.192  17.089  -7.362  1.00  0.00      B       
ATOM    680  N2  GUA B   3     -11.270  15.396  -8.919  1.00  0.00      B       
ATOM    681  N3  GUA B   3      -9.247  16.462  -8.596  1.00  0.00      B       
ATOM    682  N7  GUA B   3      -8.302  19.181  -6.443  1.00  0.00      B       
ATOM    683  N9  GUA B   3      -7.356  17.861  -7.992  1.00  0.00      B       
ATOM    684  O2' GUA B   3      -5.630  18.989 -10.470  1.00  0.00      B       
ATOM    685  O3' GUA B   3      -4.332  16.658 -10.797  1.00  0.00      B       
ATOM    686  O4' GUA B   3      -5.725  16.149  -8.298  1.00  0.00      B       
ATOM    687  O5' GUA B   3      -3.454  16.017  -6.166  1.00  0.00      B       
ATOM    688  O6  GUA B   3     -11.277  18.698  -5.774  1.00  0.00      B       
ATOM    689  O1P GUA B   3      -1.395  17.009  -5.151  1.00  0.00      B       
ATOM    690  O2P GUA B   3      -3.664  17.252  -3.999  1.00  0.00      B       
ATOM    691  P   GUA B   3      -2.718  16.447  -4.802  1.00  0.00      B       
ATOM    692  C1' URI B   4      -8.016  16.198 -13.813  1.00  0.00      B       
ATOM    693  C2  URI B   4     -10.181  16.656 -12.738  1.00  0.00      B       
ATOM    694  C2' URI B   4      -7.652  17.033 -15.031  1.00  0.00      B       
ATOM    695  C3' URI B   4      -6.261  16.528 -15.425  1.00  0.00      B       
ATOM    696  C4  URI B   4     -10.426  18.432 -11.048  1.00  0.00      B       
ATOM    697  C4' URI B   4      -5.840  15.629 -14.256  1.00  0.00      B       
ATOM    698  C5  URI B   4      -9.022  18.716 -11.250  1.00  0.00      B       
ATOM    699  C5' URI B   4      -4.436  16.002 -13.775  1.00  0.00      B       
ATOM    700  C6  URI B   4      -8.288  18.000 -12.134  1.00  0.00      B       
ATOM    701  H1' URI B   4      -8.554  15.306 -14.136  1.00  0.00      B       
ATOM    702  H2' URI B   4      -7.598  18.086 -14.753  1.00  0.00      B       
ATOM    703  H3  URI B   4     -11.892  17.171 -11.727  1.00  0.00      B       
ATOM    704  H3' URI B   4      -5.578  17.372 -15.526  1.00  0.00      B       
ATOM    705  H4' URI B   4      -5.859  14.587 -14.575  1.00  0.00      B       
ATOM    706  H5  URI B   4      -8.559  19.510 -10.685  1.00  0.00      B       
ATOM    707  H5' URI B   4      -3.729  15.922 -14.601  1.00  0.00      B       
ATOM    708 H5'' URI B   4      -4.452  17.029 -13.408  1.00  0.00      B       
ATOM    709  H6  URI B   4      -7.241  18.231 -12.269  1.00  0.00      B       
ATOM    710 H2'' URI B   4      -8.299  17.325 -16.846  1.00  0.00      B       
ATOM    711  N1  URI B   4      -8.838  16.981 -12.861  1.00  0.00      B       
ATOM    712  N3  URI B   4     -10.914  17.399 -11.830  1.00  0.00      B       
ATOM    713  O2  URI B   4     -10.705  15.757 -13.400  1.00  0.00      B       
ATOM    714  O2' URI B   4      -8.593  16.843 -16.070  1.00  0.00      B       
ATOM    715  O3' URI B   4      -6.315  15.795 -16.635  1.00  0.00      B       
ATOM    716  O4  URI B   4     -11.163  19.024 -10.262  1.00  0.00      B       
ATOM    717  O4' URI B   4      -6.792  15.819 -13.220  1.00  0.00      B       
ATOM    718  O5' URI B   4      -4.037  15.138 -12.733  1.00  0.00      B       
ATOM    719  O1P URI B   4      -2.947  14.577 -10.551  1.00  0.00      B       
ATOM    720  O2P URI B   4      -2.106  16.550 -11.951  1.00  0.00      B       
ATOM    721  P   URI B   4      -3.221  15.707 -11.462  1.00  0.00      B       
ATOM    722  C1' GUA B   5      -6.336  10.791 -14.412  1.00  0.00      B       
ATOM    723  C2  GUA B   5      -6.806  13.472 -11.008  1.00  0.00      B       
ATOM    724  C2' GUA B   5      -6.635  10.147 -15.765  1.00  0.00      B       
ATOM    725  C3' GUA B   5      -5.300  10.273 -16.473  1.00  0.00      B       
ATOM    726  C4  GUA B   5      -7.559  12.259 -12.737  1.00  0.00      B       
ATOM    727  C4' GUA B   5      -4.802  11.615 -15.945  1.00  0.00      B       
ATOM    728  C5  GUA B   5      -8.879  12.558 -12.499  1.00  0.00      B       
ATOM    729  C5' GUA B   5      -5.341  12.744 -16.821  1.00  0.00      B       
ATOM    730  C6  GUA B   5      -9.221  13.402 -11.402  1.00  0.00      B       
ATOM    731  C8  GUA B   5      -8.857  11.268 -14.189  1.00  0.00      B       
ATOM    732  H1  GUA B   5      -8.255  14.447  -9.925  1.00  0.00      B       
ATOM    733  H1' GUA B   5      -5.961  10.022 -13.738  1.00  0.00      B       
ATOM    734  H2' GUA B   5      -7.391  10.723 -16.299  1.00  0.00      B       
ATOM    735  H21 GUA B   5      -6.094  14.573  -9.448  1.00  0.00      B       
ATOM    736  H22 GUA B   5      -4.883  13.766 -10.415  1.00  0.00      B       
ATOM    737  H3' GUA B   5      -5.417  10.285 -17.557  1.00  0.00      B       
ATOM    738  H4' GUA B   5      -3.712  11.636 -15.942  1.00  0.00      B       
ATOM    739  H5' GUA B   5      -5.223  12.471 -17.869  1.00  0.00      B       
ATOM    740 H5'' GUA B   5      -6.397  12.905 -16.605  1.00  0.00      B       
ATOM    741  H8  GUA B   5      -9.178  10.663 -15.023  1.00  0.00      B       
ATOM    742 H2'' GUA B   5      -7.885   8.758 -15.206  1.00  0.00      B       
ATOM    743  N1  GUA B   5      -8.100  13.827 -10.707  1.00  0.00      B       
ATOM    744  N2  GUA B   5      -5.853  13.975 -10.225  1.00  0.00      B       
ATOM    745  N3  GUA B   5      -6.476  12.671 -12.028  1.00  0.00      B       
ATOM    746  N7  GUA B   5      -9.695  11.928 -13.434  1.00  0.00      B       
ATOM    747  N9  GUA B   5      -7.544  11.413 -13.822  1.00  0.00      B       
ATOM    748  O2' GUA B   5      -7.029   8.793 -15.639  1.00  0.00      B       
ATOM    749  O3' GUA B   5      -4.415   9.249 -16.068  1.00  0.00      B       
ATOM    750  O4' GUA B   5      -5.309  11.751 -14.622  1.00  0.00      B       
ATOM    751  O5' GUA B   5      -4.617  13.929 -16.568  1.00  0.00      B       
ATOM    752  O6  GUA B   5     -10.338  13.762 -11.039  1.00  0.00      B       
ATOM    753  O1P GUA B   5      -3.898  16.270 -17.101  1.00  0.00      B       
ATOM    754  O2P GUA B   5      -5.311  14.925 -18.754  1.00  0.00      B       
ATOM    755  P   GUA B   5      -4.970  15.285 -17.361  1.00  0.00      B       
TER
ATOM    756  ZN   ZN C 501     -18.797  22.686  -9.866  1.00  0.00      C       
END


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