BMRB

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
526112 2leb RC 17706 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1      -7.854  17.576   8.422  1.00  0.00      A       
ATOM      2  CA  MET A   1      -9.108  17.781   9.270  1.00  0.00      A       
ATOM      3  CB  MET A   1      -9.591  16.479   9.919  1.00  0.00      A       
ATOM      4  CE  MET A   1      -7.390  13.803  12.262  1.00  0.00      A       
ATOM      5  CG  MET A   1      -8.497  15.842  10.778  1.00  0.00      A       
ATOM      6  HN  MET A   1      -9.868  19.269   8.078  1.00  0.00      A       
ATOM      7  HA  MET A   1      -8.845  18.479  10.065  1.00  0.00      A       
ATOM      8  HB2 MET A   1     -10.455  16.689  10.548  1.00  0.00      A       
ATOM      9  HB1 MET A   1      -9.888  15.775   9.142  1.00  0.00      A       
ATOM     10  HE1 MET A   1      -6.674  13.666  11.452  1.00  0.00      A       
ATOM     11  HE2 MET A   1      -7.025  14.578  12.935  1.00  0.00      A       
ATOM     12  HE3 MET A   1      -7.502  12.870  12.815  1.00  0.00      A       
ATOM     13  HG2 MET A   1      -7.636  15.631  10.144  1.00  0.00      A       
ATOM     14  HG1 MET A   1      -8.193  16.558  11.543  1.00  0.00      A       
ATOM     15  N   MET A   1     -10.183  18.388   8.459  1.00  0.00      A       
ATOM     16  O   MET A   1      -6.958  18.413   8.429  1.00  0.00      A       
ATOM     17  SD  MET A   1      -8.994  14.297  11.585  1.00  0.00      A       
ATOM     18  C   SER A   2      -7.077  15.117   5.790  1.00  0.00      A       
ATOM     19  CA  SER A   2      -6.641  16.114   6.861  1.00  0.00      A       
ATOM     20  CB  SER A   2      -5.551  15.508   7.748  1.00  0.00      A       
ATOM     21  HN  SER A   2      -8.557  15.805   7.703  1.00  0.00      A       
ATOM     22  HA  SER A   2      -6.250  17.011   6.381  1.00  0.00      A       
ATOM     23  HB2 SER A   2      -5.361  16.178   8.586  1.00  0.00      A       
ATOM     24  HB1 SER A   2      -5.882  14.543   8.130  1.00  0.00      A       
ATOM     25  HG  SER A   2      -3.689  14.962   7.593  1.00  0.00      A       
ATOM     26  N   SER A   2      -7.787  16.458   7.693  1.00  0.00      A       
ATOM     27  O   SER A   2      -8.250  14.751   5.734  1.00  0.00      A       
ATOM     28  OG  SER A   2      -4.357  15.337   7.013  1.00  0.00      A       
ATOM     29  C   TYR A   3      -7.579  14.208   2.993  1.00  0.00      A       
ATOM     30  CA  TYR A   3      -6.407  13.748   3.856  1.00  0.00      A       
ATOM     31  CB  TYR A   3      -6.664  12.357   4.445  1.00  0.00      A       
ATOM     32  CD1 TYR A   3      -4.321  11.405   4.691  1.00  0.00      A       
ATOM     33  CD2 TYR A   3      -5.710  11.691   6.670  1.00  0.00      A       
ATOM     34  CE1 TYR A   3      -3.300  10.866   5.489  1.00  0.00      A       
ATOM     35  CE2 TYR A   3      -4.693  11.160   7.469  1.00  0.00      A       
ATOM     36  CG  TYR A   3      -5.531  11.806   5.285  1.00  0.00      A       
ATOM     37  CZ  TYR A   3      -3.489  10.738   6.878  1.00  0.00      A       
ATOM     38  HN  TYR A   3      -5.188  15.003   5.051  1.00  0.00      A       
ATOM     39  HA  TYR A   3      -5.522  13.683   3.221  1.00  0.00      A       
ATOM     40  HB2 TYR A   3      -7.558  12.405   5.068  1.00  0.00      A       
ATOM     41  HB1 TYR A   3      -6.883  11.652   3.644  1.00  0.00      A       
ATOM     42  HD1 TYR A   3      -4.158  11.504   3.628  1.00  0.00      A       
ATOM     43  HD2 TYR A   3      -6.636  12.017   7.119  1.00  0.00      A       
ATOM     44  HE1 TYR A   3      -2.378  10.543   5.028  1.00  0.00      A       
ATOM     45  HE2 TYR A   3      -4.826  11.068   8.537  1.00  0.00      A       
ATOM     46  HH  TYR A   3      -2.749  10.187   8.590  1.00  0.00      A       
ATOM     47  N   TYR A   3      -6.139  14.679   4.945  1.00  0.00      A       
ATOM     48  O   TYR A   3      -7.967  15.378   3.006  1.00  0.00      A       
ATOM     49  OH  TYR A   3      -2.512  10.205   7.660  1.00  0.00      A       
ATOM     50  C   GLY A   4     -10.172  12.191   1.494  1.00  0.00      A       
ATOM     51  CA  GLY A   4      -9.341  13.467   1.451  1.00  0.00      A       
ATOM     52  HN  GLY A   4      -7.717  12.348   2.212  1.00  0.00      A       
ATOM     53  HA2 GLY A   4      -9.916  14.289   1.878  1.00  0.00      A       
ATOM     54  HA1 GLY A   4      -9.077  13.698   0.419  1.00  0.00      A       
ATOM     55  N   GLY A   4      -8.138  13.266   2.236  1.00  0.00      A       
ATOM     56  O   GLY A   4      -9.625  11.092   1.583  1.00  0.00      A       
ATOM     57  C   ARG A   5     -12.254  10.283   0.329  1.00  0.00      A       
ATOM     58  CA  ARG A   5     -12.406  11.210   1.536  1.00  0.00      A       
ATOM     59  CB  ARG A   5     -13.835  11.734   1.642  1.00  0.00      A       
ATOM     60  CD  ARG A   5     -15.373  13.209   2.963  1.00  0.00      A       
ATOM     61  CG  ARG A   5     -14.033  12.475   2.963  1.00  0.00      A       
ATOM     62  CZ  ARG A   5     -16.807  14.341   4.642  1.00  0.00      A       
ATOM     63  HN  ARG A   5     -11.905  13.249   1.317  1.00  0.00      A       
ATOM     64  HA  ARG A   5     -12.164  10.662   2.448  1.00  0.00      A       
ATOM     65  HB2 ARG A   5     -14.023  12.411   0.810  1.00  0.00      A       
ATOM     66  HB1 ARG A   5     -14.537  10.901   1.601  1.00  0.00      A       
ATOM     67  HD2 ARG A   5     -15.319  14.030   2.248  1.00  0.00      A       
ATOM     68  HD1 ARG A   5     -16.166  12.521   2.669  1.00  0.00      A       
ATOM     69  HE  ARG A   5     -14.939  13.668   4.996  1.00  0.00      A       
ATOM     70  HG2 ARG A   5     -14.004  11.750   3.776  1.00  0.00      A       
ATOM     71  HG1 ARG A   5     -13.237  13.209   3.097  1.00  0.00      A       
ATOM     72 HH11 ARG A   5     -17.701  14.080   2.840  1.00  0.00      A       
ATOM     73 HH12 ARG A   5     -18.668  14.901   4.051  1.00  0.00      A       
ATOM     74 HH21 ARG A   5     -16.180  14.778   6.524  1.00  0.00      A       
ATOM     75 HH22 ARG A   5     -17.820  15.259   6.146  1.00  0.00      A       
ATOM     76  N   ARG A   5     -11.497  12.333   1.435  1.00  0.00      A       
ATOM     77  NE  ARG A   5     -15.663  13.749   4.297  1.00  0.00      A       
ATOM     78  NH1 ARG A   5     -17.808  14.451   3.774  1.00  0.00      A       
ATOM     79  NH2 ARG A   5     -16.949  14.828   5.871  1.00  0.00      A       
ATOM     80  O   ARG A   5     -11.877  10.727  -0.756  1.00  0.00      A       
ATOM     81  C   PRO A   6     -13.324   8.418  -1.756  1.00  0.00      A       
ATOM     82  CA  PRO A   6     -12.543   7.978  -0.516  1.00  0.00      A       
ATOM     83  CB  PRO A   6     -13.178   6.744   0.136  1.00  0.00      A       
ATOM     84  CD  PRO A   6     -12.927   8.437   1.808  1.00  0.00      A       
ATOM     85  CG  PRO A   6     -12.854   6.923   1.616  1.00  0.00      A       
ATOM     86  HA  PRO A   6     -11.506   7.761  -0.775  1.00  0.00      A       
ATOM     87  HB2 PRO A   6     -14.259   6.775  -0.001  1.00  0.00      A       
ATOM     88  HB1 PRO A   6     -12.767   5.819  -0.270  1.00  0.00      A       
ATOM     89  HD2 PRO A   6     -13.942   8.749   2.053  1.00  0.00      A       
ATOM     90  HD1 PRO A   6     -12.238   8.763   2.587  1.00  0.00      A       
ATOM     91  HG2 PRO A   6     -13.554   6.390   2.260  1.00  0.00      A       
ATOM     92  HG1 PRO A   6     -11.832   6.589   1.803  1.00  0.00      A       
ATOM     93  N   PRO A   6     -12.555   8.993   0.525  1.00  0.00      A       
ATOM     94  O   PRO A   6     -14.299   9.162  -1.641  1.00  0.00      A       
ATOM     95  C   PRO A   7     -14.873   7.575  -4.380  1.00  0.00      A       
ATOM     96  CA  PRO A   7     -13.543   8.313  -4.207  1.00  0.00      A       
ATOM     97  CB  PRO A   7     -12.541   7.883  -5.275  1.00  0.00      A       
ATOM     98  CD  PRO A   7     -11.778   7.080  -3.162  1.00  0.00      A       
ATOM     99  CG  PRO A   7     -11.854   6.680  -4.634  1.00  0.00      A       
ATOM    100  HA  PRO A   7     -13.701   9.390  -4.258  1.00  0.00      A       
ATOM    101  HB2 PRO A   7     -13.022   7.625  -6.218  1.00  0.00      A       
ATOM    102  HB1 PRO A   7     -11.808   8.675  -5.424  1.00  0.00      A       
ATOM    103  HD2 PRO A   7     -11.834   6.200  -2.522  1.00  0.00      A       
ATOM    104  HD1 PRO A   7     -10.853   7.629  -2.984  1.00  0.00      A       
ATOM    105  HG2 PRO A   7     -12.487   5.800  -4.742  1.00  0.00      A       
ATOM    106  HG1 PRO A   7     -10.864   6.501  -5.055  1.00  0.00      A       
ATOM    107  N   PRO A   7     -12.911   7.963  -2.946  1.00  0.00      A       
ATOM    108  O   PRO A   7     -15.113   6.559  -3.727  1.00  0.00      A       
ATOM    109  C   PRO A   8     -16.877   6.288  -6.520  1.00  0.00      A       
ATOM    110  CA  PRO A   8     -17.036   7.506  -5.604  1.00  0.00      A       
ATOM    111  CB  PRO A   8     -17.793   8.648  -6.288  1.00  0.00      A       
ATOM    112  CD  PRO A   8     -15.516   9.301  -6.018  1.00  0.00      A       
ATOM    113  CG  PRO A   8     -16.674   9.396  -7.011  1.00  0.00      A       
ATOM    114  HA  PRO A   8     -17.558   7.206  -4.695  1.00  0.00      A       
ATOM    115  HB2 PRO A   8     -18.564   8.298  -6.974  1.00  0.00      A       
ATOM    116  HB1 PRO A   8     -18.231   9.298  -5.530  1.00  0.00      A       
ATOM    117  HD2 PRO A   8     -14.563   9.266  -6.549  1.00  0.00      A       
ATOM    118  HD1 PRO A   8     -15.546  10.149  -5.335  1.00  0.00      A       
ATOM    119  HG2 PRO A   8     -16.415   8.872  -7.930  1.00  0.00      A       
ATOM    120  HG1 PRO A   8     -16.946  10.432  -7.214  1.00  0.00      A       
ATOM    121  N   PRO A   8     -15.743   8.080  -5.265  1.00  0.00      A       
ATOM    122  O   PRO A   8     -17.663   6.102  -7.448  1.00  0.00      A       
ATOM    123  C   ASP A   9     -15.389   3.029  -6.364  1.00  0.00      A       
ATOM    124  CA  ASP A   9     -15.520   4.337  -7.148  1.00  0.00      A       
ATOM    125  CB  ASP A   9     -14.233   4.689  -7.901  1.00  0.00      A       
ATOM    126  CG  ASP A   9     -13.924   3.684  -9.006  1.00  0.00      A       
ATOM    127  HN  ASP A   9     -15.299   5.600  -5.448  1.00  0.00      A       
ATOM    128  HA  ASP A   9     -16.320   4.209  -7.877  1.00  0.00      A       
ATOM    129  HB2 ASP A   9     -14.343   5.678  -8.346  1.00  0.00      A       
ATOM    130  HB1 ASP A   9     -13.407   4.728  -7.191  1.00  0.00      A       
ATOM    131  N   ASP A   9     -15.863   5.452  -6.273  1.00  0.00      A       
ATOM    132  O   ASP A   9     -14.843   2.048  -6.866  1.00  0.00      A       
ATOM    133  OD1 ASP A   9     -14.845   3.402  -9.807  1.00  0.00      A       
ATOM    134  OD2 ASP A   9     -12.768   3.203  -9.052  1.00  0.00      A       
ATOM    135  C   VAL A  10     -16.594   0.636  -4.884  1.00  0.00      A       
ATOM    136  CA  VAL A  10     -15.853   1.825  -4.270  1.00  0.00      A       
ATOM    137  CB  VAL A  10     -16.433   2.158  -2.888  1.00  0.00      A       
ATOM    138  CG1 VAL A  10     -15.589   3.223  -2.194  1.00  0.00      A       
ATOM    139  CG2 VAL A  10     -17.877   2.653  -2.998  1.00  0.00      A       
ATOM    140  HN  VAL A  10     -16.325   3.840  -4.756  1.00  0.00      A       
ATOM    141  HA  VAL A  10     -14.812   1.533  -4.137  1.00  0.00      A       
ATOM    142  HB  VAL A  10     -16.426   1.256  -2.276  1.00  0.00      A       
ATOM    143 HG11 VAL A  10     -14.569   2.857  -2.075  1.00  0.00      A       
ATOM    144 HG12 VAL A  10     -15.576   4.140  -2.782  1.00  0.00      A       
ATOM    145 HG13 VAL A  10     -16.009   3.437  -1.212  1.00  0.00      A       
ATOM    146 HG21 VAL A  10     -18.268   2.858  -2.001  1.00  0.00      A       
ATOM    147 HG22 VAL A  10     -17.919   3.570  -3.586  1.00  0.00      A       
ATOM    148 HG23 VAL A  10     -18.498   1.893  -3.472  1.00  0.00      A       
ATOM    149  N   VAL A  10     -15.892   3.006  -5.128  1.00  0.00      A       
ATOM    150  O   VAL A  10     -16.495  -0.476  -4.375  1.00  0.00      A       
ATOM    151  C   GLU A  11     -17.172  -1.099  -7.479  1.00  0.00      A       
ATOM    152  CA  GLU A  11     -18.082  -0.191  -6.652  1.00  0.00      A       
ATOM    153  CB  GLU A  11     -19.138   0.444  -7.562  1.00  0.00      A       
ATOM    154  CD  GLU A  11     -21.194   1.899  -7.641  1.00  0.00      A       
ATOM    155  CG  GLU A  11     -20.078   1.341  -6.757  1.00  0.00      A       
ATOM    156  HN  GLU A  11     -17.386   1.792  -6.355  1.00  0.00      A       
ATOM    157  HA  GLU A  11     -18.588  -0.798  -5.902  1.00  0.00      A       
ATOM    158  HB2 GLU A  11     -18.651   1.035  -8.338  1.00  0.00      A       
ATOM    159  HB1 GLU A  11     -19.716  -0.348  -8.035  1.00  0.00      A       
ATOM    160  HG2 GLU A  11     -20.512   0.756  -5.946  1.00  0.00      A       
ATOM    161  HG1 GLU A  11     -19.510   2.166  -6.329  1.00  0.00      A       
ATOM    162  N   GLU A  11     -17.335   0.859  -5.973  1.00  0.00      A       
ATOM    163  O   GLU A  11     -17.628  -2.114  -8.011  1.00  0.00      A       
ATOM    164  OE1 GLU A  11     -20.953   2.942  -8.295  1.00  0.00      A       
ATOM    165  OE2 GLU A  11     -22.283   1.282  -7.663  1.00  0.00      A       
ATOM    166  C   GLY A  12     -13.479  -1.282  -7.897  1.00  0.00      A       
ATOM    167  CA  GLY A  12     -14.917  -1.530  -8.351  1.00  0.00      A       
ATOM    168  HN  GLY A  12     -15.579   0.107  -7.150  1.00  0.00      A       
ATOM    169  HA2 GLY A  12     -15.138  -2.589  -8.221  1.00  0.00      A       
ATOM    170  HA1 GLY A  12     -15.001  -1.271  -9.406  1.00  0.00      A       
ATOM    171  N   GLY A  12     -15.888  -0.746  -7.594  1.00  0.00      A       
ATOM    172  O   GLY A  12     -12.540  -1.684  -8.584  1.00  0.00      A       
ATOM    173  C   MET A  13     -11.207  -1.562  -5.880  1.00  0.00      A       
ATOM    174  CA  MET A  13     -12.007  -0.292  -6.188  1.00  0.00      A       
ATOM    175  CB  MET A  13     -12.260   0.527  -4.919  1.00  0.00      A       
ATOM    176  CE  MET A  13     -12.089   3.390  -3.363  1.00  0.00      A       
ATOM    177  CG  MET A  13     -10.971   1.028  -4.271  1.00  0.00      A       
ATOM    178  HN  MET A  13     -14.124  -0.330  -6.231  1.00  0.00      A       
ATOM    179  HA  MET A  13     -11.454   0.318  -6.902  1.00  0.00      A       
ATOM    180  HB2 MET A  13     -12.872   1.390  -5.182  1.00  0.00      A       
ATOM    181  HB1 MET A  13     -12.801  -0.084  -4.196  1.00  0.00      A       
ATOM    182  HE1 MET A  13     -13.028   3.093  -3.830  1.00  0.00      A       
ATOM    183  HE2 MET A  13     -12.296   4.084  -2.549  1.00  0.00      A       
ATOM    184  HE3 MET A  13     -11.462   3.879  -4.108  1.00  0.00      A       
ATOM    185  HG2 MET A  13     -10.333   0.171  -4.058  1.00  0.00      A       
ATOM    186  HG1 MET A  13     -10.451   1.680  -4.973  1.00  0.00      A       
ATOM    187  N   MET A  13     -13.307  -0.620  -6.750  1.00  0.00      A       
ATOM    188  O   MET A  13     -11.769  -2.556  -5.420  1.00  0.00      A       
ATOM    189  SD  MET A  13     -11.234   1.933  -2.721  1.00  0.00      A       
ATOM    190  C   THR A  14      -8.790  -2.779  -4.331  1.00  0.00      A       
ATOM    191  CA  THR A  14      -9.013  -2.662  -5.839  1.00  0.00      A       
ATOM    192  CB  THR A  14      -7.679  -2.480  -6.566  1.00  0.00      A       
ATOM    193  CG2 THR A  14      -6.744  -3.655  -6.288  1.00  0.00      A       
ATOM    194  HN  THR A  14      -9.491  -0.695  -6.530  1.00  0.00      A       
ATOM    195  HA  THR A  14      -9.483  -3.579  -6.193  1.00  0.00      A       
ATOM    196  HB  THR A  14      -7.205  -1.558  -6.230  1.00  0.00      A       
ATOM    197 HG21 THR A  14      -5.823  -3.524  -6.858  1.00  0.00      A       
ATOM    198 HG22 THR A  14      -6.496  -3.691  -5.226  1.00  0.00      A       
ATOM    199 HG23 THR A  14      -7.225  -4.587  -6.585  1.00  0.00      A       
ATOM    200  N   THR A  14      -9.894  -1.532  -6.134  1.00  0.00      A       
ATOM    201  O   THR A  14      -8.567  -3.872  -3.817  1.00  0.00      A       
ATOM    202  OG1 THR A  14      -7.904  -2.411  -7.958  1.00  0.00      A       
ATOM    203  C   SER A  15      -7.619  -2.244  -1.553  1.00  0.00      A       
ATOM    204  CA  SER A  15      -8.838  -1.570  -2.177  1.00  0.00      A       
ATOM    205  CB  SER A  15     -10.144  -2.134  -1.611  1.00  0.00      A       
ATOM    206  HN  SER A  15      -8.928  -0.771  -4.133  1.00  0.00      A       
ATOM    207  HA  SER A  15      -8.789  -0.516  -1.907  1.00  0.00      A       
ATOM    208  HB2 SER A  15     -10.223  -3.195  -1.850  1.00  0.00      A       
ATOM    209  HB1 SER A  15     -10.149  -2.004  -0.530  1.00  0.00      A       
ATOM    210  HG  SER A  15     -12.058  -1.814  -1.790  1.00  0.00      A       
ATOM    211  N   SER A  15      -8.855  -1.645  -3.632  1.00  0.00      A       
ATOM    212  O   SER A  15      -7.746  -2.931  -0.543  1.00  0.00      A       
ATOM    213  OG  SER A  15     -11.254  -1.447  -2.165  1.00  0.00      A       
ATOM    214  C   LEU A  16      -4.990  -1.751  -0.258  1.00  0.00      A       
ATOM    215  CA  LEU A  16      -5.220  -2.577  -1.515  1.00  0.00      A       
ATOM    216  CB  LEU A  16      -4.042  -2.381  -2.472  1.00  0.00      A       
ATOM    217  CD1 LEU A  16      -2.819  -4.563  -2.188  1.00  0.00      A       
ATOM    218  CD2 LEU A  16      -1.556  -2.515  -2.708  1.00  0.00      A       
ATOM    219  CG  LEU A  16      -2.766  -3.058  -1.953  1.00  0.00      A       
ATOM    220  HN  LEU A  16      -6.361  -1.535  -2.993  1.00  0.00      A       
ATOM    221  HA  LEU A  16      -5.343  -3.630  -1.264  1.00  0.00      A       
ATOM    222  HB2 LEU A  16      -4.295  -2.795  -3.449  1.00  0.00      A       
ATOM    223  HB1 LEU A  16      -3.854  -1.311  -2.569  1.00  0.00      A       
ATOM    224 HD11 LEU A  16      -2.845  -4.762  -3.260  1.00  0.00      A       
ATOM    225 HD12 LEU A  16      -1.926  -5.029  -1.769  1.00  0.00      A       
ATOM    226 HD13 LEU A  16      -3.710  -4.978  -1.717  1.00  0.00      A       
ATOM    227 HD21 LEU A  16      -0.657  -3.044  -2.389  1.00  0.00      A       
ATOM    228 HD22 LEU A  16      -1.705  -2.677  -3.775  1.00  0.00      A       
ATOM    229 HD23 LEU A  16      -1.441  -1.450  -2.502  1.00  0.00      A       
ATOM    230  HG  LEU A  16      -2.637  -2.853  -0.890  1.00  0.00      A       
ATOM    231  N   LEU A  16      -6.432  -2.065  -2.136  1.00  0.00      A       
ATOM    232  O   LEU A  16      -5.283  -0.557  -0.282  1.00  0.00      A       
ATOM    233  C   LYS A  17      -2.615  -1.859   2.371  1.00  0.00      A       
ATOM    234  CA  LYS A  17      -4.050  -1.551   1.966  1.00  0.00      A       
ATOM    235  CB  LYS A  17      -5.024  -1.682   3.143  1.00  0.00      A       
ATOM    236  CD  LYS A  17      -5.690  -2.703   5.282  1.00  0.00      A       
ATOM    237  CE  LYS A  17      -5.422  -3.756   6.352  1.00  0.00      A       
ATOM    238  CG  LYS A  17      -4.793  -2.890   4.053  1.00  0.00      A       
ATOM    239  HN  LYS A  17      -4.358  -3.347   0.855  1.00  0.00      A       
ATOM    240  HA  LYS A  17      -4.091  -0.512   1.640  1.00  0.00      A       
ATOM    241  HB2 LYS A  17      -4.890  -0.792   3.759  1.00  0.00      A       
ATOM    242  HB1 LYS A  17      -6.048  -1.698   2.771  1.00  0.00      A       
ATOM    243  HD2 LYS A  17      -5.528  -1.714   5.710  1.00  0.00      A       
ATOM    244  HD1 LYS A  17      -6.730  -2.780   4.965  1.00  0.00      A       
ATOM    245  HE2 LYS A  17      -6.171  -3.638   7.135  1.00  0.00      A       
ATOM    246  HE1 LYS A  17      -5.527  -4.749   5.916  1.00  0.00      A       
ATOM    247  HG2 LYS A  17      -5.049  -3.822   3.548  1.00  0.00      A       
ATOM    248  HG1 LYS A  17      -3.751  -2.912   4.372  1.00  0.00      A       
ATOM    249  HZ1 LYS A  17      -3.996  -2.706   7.393  1.00  0.00      A       
ATOM    250  HZ2 LYS A  17      -3.965  -4.309   7.674  1.00  0.00      A       
ATOM    251  HZ3 LYS A  17      -3.352  -3.725   6.267  1.00  0.00      A       
ATOM    252  N   LYS A  17      -4.472  -2.345   0.823  1.00  0.00      A       
ATOM    253  NZ  LYS A  17      -4.083  -3.611   6.953  1.00  0.00      A       
ATOM    254  O   LYS A  17      -2.055  -2.870   1.946  1.00  0.00      A       
ATOM    255  C   VAL A  18      -0.531  -0.738   5.110  1.00  0.00      A       
ATOM    256  CA  VAL A  18      -0.636  -1.103   3.636  1.00  0.00      A       
ATOM    257  CB  VAL A  18       0.204  -0.107   2.839  1.00  0.00      A       
ATOM    258  CG1 VAL A  18       1.657  -0.148   3.294  1.00  0.00      A       
ATOM    259  CG2 VAL A  18       0.129  -0.349   1.333  1.00  0.00      A       
ATOM    260  HN  VAL A  18      -2.545  -0.197   3.534  1.00  0.00      A       
ATOM    261  HA  VAL A  18      -0.267  -2.117   3.474  1.00  0.00      A       
ATOM    262  HB  VAL A  18      -0.188   0.886   3.057  1.00  0.00      A       
ATOM    263 HG11 VAL A  18       2.079  -1.132   3.091  1.00  0.00      A       
ATOM    264 HG12 VAL A  18       2.215   0.621   2.759  1.00  0.00      A       
ATOM    265 HG13 VAL A  18       1.718   0.070   4.361  1.00  0.00      A       
ATOM    266 HG21 VAL A  18       0.557  -1.324   1.100  1.00  0.00      A       
ATOM    267 HG22 VAL A  18      -0.907  -0.311   0.997  1.00  0.00      A       
ATOM    268 HG23 VAL A  18       0.700   0.423   0.816  1.00  0.00      A       
ATOM    269  N   VAL A  18      -2.025  -0.995   3.200  1.00  0.00      A       
ATOM    270  O   VAL A  18      -1.168   0.223   5.544  1.00  0.00      A       
ATOM    271  C   ASP A  19       1.792  -1.979   7.748  1.00  0.00      A       
ATOM    272  CA  ASP A  19       0.445  -1.392   7.301  1.00  0.00      A       
ATOM    273  CB  ASP A  19      -0.717  -2.139   7.973  1.00  0.00      A       
ATOM    274  CG  ASP A  19      -0.783  -3.611   7.576  1.00  0.00      A       
ATOM    275  HN  ASP A  19       0.807  -2.232   5.395  1.00  0.00      A       
ATOM    276  HA  ASP A  19       0.402  -0.344   7.601  1.00  0.00      A       
ATOM    277  HB2 ASP A  19      -0.602  -2.064   9.054  1.00  0.00      A       
ATOM    278  HB1 ASP A  19      -1.656  -1.664   7.688  1.00  0.00      A       
ATOM    279  N   ASP A  19       0.277  -1.506   5.855  1.00  0.00      A       
ATOM    280  O   ASP A  19       2.588  -2.420   6.922  1.00  0.00      A       
ATOM    281  OD1 ASP A  19      -1.345  -3.901   6.492  1.00  0.00      A       
ATOM    282  OD2 ASP A  19      -0.275  -4.440   8.361  1.00  0.00      A       
ATOM    283  C   ASN A  20       4.364  -1.649   9.944  1.00  0.00      A       
ATOM    284  CA  ASN A  20       3.169  -2.591   9.769  1.00  0.00      A       
ATOM    285  CB  ASN A  20       3.614  -3.895   9.111  1.00  0.00      A       
ATOM    286  CG  ASN A  20       3.993  -4.920  10.169  1.00  0.00      A       
ATOM    287  HN  ASN A  20       1.356  -1.514   9.661  1.00  0.00      A       
ATOM    288  HA  ASN A  20       2.805  -2.835  10.767  1.00  0.00      A       
ATOM    289  HB2 ASN A  20       2.819  -4.313   8.492  1.00  0.00      A       
ATOM    290  HB1 ASN A  20       4.470  -3.693   8.467  1.00  0.00      A       
ATOM    291 HD21 ASN A  20       5.966  -4.533   9.907  1.00  0.00      A       
ATOM    292 HD22 ASN A  20       5.590  -5.769  11.094  1.00  0.00      A       
ATOM    293  N   ASN A  20       2.035  -1.975   9.071  1.00  0.00      A       
ATOM    294  ND2 ASN A  20       5.290  -5.088  10.411  1.00  0.00      A       
ATOM    295  O   ASN A  20       5.375  -2.046  10.519  1.00  0.00      A       
ATOM    296  OD1 ASN A  20       3.126  -5.554  10.764  1.00  0.00      A       
ATOM    297  C   LEU A  21       5.563   0.899  11.103  1.00  0.00      A       
ATOM    298  CA  LEU A  21       5.282   0.618   9.623  1.00  0.00      A       
ATOM    299  CB  LEU A  21       4.828   1.897   8.923  1.00  0.00      A       
ATOM    300  CD1 LEU A  21       3.339   3.720   9.792  1.00  0.00      A       
ATOM    301  CD2 LEU A  21       2.452   1.966   8.218  1.00  0.00      A       
ATOM    302  CG  LEU A  21       3.410   2.256   9.368  1.00  0.00      A       
ATOM    303  HN  LEU A  21       3.422  -0.153   8.955  1.00  0.00      A       
ATOM    304  HA  LEU A  21       6.206   0.275   9.158  1.00  0.00      A       
ATOM    305  HB2 LEU A  21       5.516   2.707   9.164  1.00  0.00      A       
ATOM    306  HB1 LEU A  21       4.840   1.739   7.844  1.00  0.00      A       
ATOM    307 HD11 LEU A  21       3.695   4.355   8.981  1.00  0.00      A       
ATOM    308 HD12 LEU A  21       2.308   3.980  10.031  1.00  0.00      A       
ATOM    309 HD13 LEU A  21       3.968   3.857  10.671  1.00  0.00      A       
ATOM    310 HD21 LEU A  21       2.534   0.923   7.915  1.00  0.00      A       
ATOM    311 HD22 LEU A  21       1.428   2.150   8.548  1.00  0.00      A       
ATOM    312 HD23 LEU A  21       2.684   2.603   7.364  1.00  0.00      A       
ATOM    313  HG  LEU A  21       3.122   1.651  10.228  1.00  0.00      A       
ATOM    314  N   LEU A  21       4.259  -0.408   9.458  1.00  0.00      A       
ATOM    315  O   LEU A  21       4.958   0.296  11.988  1.00  0.00      A       
ATOM    316  C   THR A  22       6.121   3.203  13.393  1.00  0.00      A       
ATOM    317  CA  THR A  22       6.928   2.085  12.740  1.00  0.00      A       
ATOM    318  CB  THR A  22       8.415   2.456  12.787  1.00  0.00      A       
ATOM    319  CG2 THR A  22       9.271   1.512  11.951  1.00  0.00      A       
ATOM    320  HN  THR A  22       6.912   2.352  10.625  1.00  0.00      A       
ATOM    321  HA  THR A  22       6.775   1.179  13.325  1.00  0.00      A       
ATOM    322  HB  THR A  22       8.759   2.396  13.820  1.00  0.00      A       
ATOM    323 HG21 THR A  22       8.960   1.553  10.908  1.00  0.00      A       
ATOM    324 HG22 THR A  22      10.315   1.814  12.029  1.00  0.00      A       
ATOM    325 HG23 THR A  22       9.165   0.497  12.335  1.00  0.00      A       
ATOM    326  N   THR A  22       6.494   1.822  11.376  1.00  0.00      A       
ATOM    327  O   THR A  22       5.357   3.905  12.735  1.00  0.00      A       
ATOM    328  OG1 THR A  22       8.593   3.773  12.319  1.00  0.00      A       
ATOM    329  C   TYR A  23       6.357   5.780  15.211  1.00  0.00      A       
ATOM    330  CA  TYR A  23       5.685   4.429  15.477  1.00  0.00      A       
ATOM    331  CB  TYR A  23       5.750   4.069  16.964  1.00  0.00      A       
ATOM    332  CD1 TYR A  23       7.890   2.799  17.411  1.00  0.00      A       
ATOM    333  CD2 TYR A  23       7.714   5.101  18.167  1.00  0.00      A       
ATOM    334  CE1 TYR A  23       9.191   2.718  17.931  1.00  0.00      A       
ATOM    335  CE2 TYR A  23       9.012   5.030  18.690  1.00  0.00      A       
ATOM    336  CG  TYR A  23       7.152   3.987  17.529  1.00  0.00      A       
ATOM    337  CZ  TYR A  23       9.759   3.840  18.572  1.00  0.00      A       
ATOM    338  HN  TYR A  23       6.912   2.723  15.200  1.00  0.00      A       
ATOM    339  HA  TYR A  23       4.639   4.506  15.182  1.00  0.00      A       
ATOM    340  HB2 TYR A  23       5.182   4.811  17.526  1.00  0.00      A       
ATOM    341  HB1 TYR A  23       5.269   3.102  17.104  1.00  0.00      A       
ATOM    342  HD1 TYR A  23       7.456   1.938  16.925  1.00  0.00      A       
ATOM    343  HD2 TYR A  23       7.142   6.013  18.260  1.00  0.00      A       
ATOM    344  HE1 TYR A  23       9.760   1.805  17.835  1.00  0.00      A       
ATOM    345  HE2 TYR A  23       9.450   5.884  19.184  1.00  0.00      A       
ATOM    346  HH  TYR A  23      11.437   2.919  18.933  1.00  0.00      A       
ATOM    347  N   TYR A  23       6.307   3.364  14.706  1.00  0.00      A       
ATOM    348  O   TYR A  23       6.037   6.765  15.877  1.00  0.00      A       
ATOM    349  OH  TYR A  23      11.025   3.775  19.070  1.00  0.00      A       
ATOM    350  C   ARG A  24       7.843   7.424  12.425  1.00  0.00      A       
ATOM    351  CA  ARG A  24       8.031   7.044  13.893  1.00  0.00      A       
ATOM    352  CB  ARG A  24       9.516   6.823  14.199  1.00  0.00      A       
ATOM    353  CD  ARG A  24       9.332   7.730  16.547  1.00  0.00      A       
ATOM    354  CG  ARG A  24       9.795   6.559  15.682  1.00  0.00      A       
ATOM    355  CZ  ARG A  24       9.662  10.183  16.650  1.00  0.00      A       
ATOM    356  HN  ARG A  24       7.494   4.998  13.720  1.00  0.00      A       
ATOM    357  HA  ARG A  24       7.666   7.878  14.493  1.00  0.00      A       
ATOM    358  HB2 ARG A  24       9.857   5.958  13.629  1.00  0.00      A       
ATOM    359  HB1 ARG A  24      10.090   7.692  13.880  1.00  0.00      A       
ATOM    360  HD2 ARG A  24       8.257   7.854  16.412  1.00  0.00      A       
ATOM    361  HD1 ARG A  24       9.533   7.488  17.591  1.00  0.00      A       
ATOM    362  HE  ARG A  24      10.819   8.919  15.578  1.00  0.00      A       
ATOM    363  HG2 ARG A  24       9.282   5.650  15.993  1.00  0.00      A       
ATOM    364  HG1 ARG A  24      10.866   6.412  15.818  1.00  0.00      A       
ATOM    365 HH11 ARG A  24       8.104   9.504  17.766  1.00  0.00      A       
ATOM    366 HH12 ARG A  24       8.365  11.236  17.802  1.00  0.00      A       
ATOM    367 HH21 ARG A  24      11.133  11.181  15.655  1.00  0.00      A       
ATOM    368 HH22 ARG A  24      10.061  12.178  16.607  1.00  0.00      A       
ATOM    369  N   ARG A  24       7.283   5.838  14.239  1.00  0.00      A       
ATOM    370  NE  ARG A  24      10.025   8.979  16.200  1.00  0.00      A       
ATOM    371  NH1 ARG A  24       8.627  10.317  17.474  1.00  0.00      A       
ATOM    372  NH2 ARG A  24      10.340  11.265  16.275  1.00  0.00      A       
ATOM    373  O   ARG A  24       8.230   8.518  12.021  1.00  0.00      A       
ATOM    374  C   THR A  25       5.773   7.858  10.238  1.00  0.00      A       
ATOM    375  CA  THR A  25       6.883   6.807  10.245  1.00  0.00      A       
ATOM    376  CB  THR A  25       6.431   5.501   9.589  1.00  0.00      A       
ATOM    377  CG2 THR A  25       6.266   5.636   8.076  1.00  0.00      A       
ATOM    378  HN  THR A  25       7.040   5.609  11.986  1.00  0.00      A       
ATOM    379  HA  THR A  25       7.745   7.195   9.701  1.00  0.00      A       
ATOM    380  HB  THR A  25       5.487   5.188  10.033  1.00  0.00      A       
ATOM    381 HG21 THR A  25       7.165   6.077   7.645  1.00  0.00      A       
ATOM    382 HG22 THR A  25       6.114   4.644   7.650  1.00  0.00      A       
ATOM    383 HG23 THR A  25       5.401   6.258   7.848  1.00  0.00      A       
ATOM    384  N   THR A  25       7.256   6.528  11.628  1.00  0.00      A       
ATOM    385  O   THR A  25       5.168   8.122  11.276  1.00  0.00      A       
ATOM    386  OG1 THR A  25       7.393   4.501   9.838  1.00  0.00      A       
ATOM    387  C   SER A  26       3.766   9.368   7.606  1.00  0.00      A       
ATOM    388  CA  SER A  26       4.476   9.493   8.953  1.00  0.00      A       
ATOM    389  CB  SER A  26       5.133  10.867   9.106  1.00  0.00      A       
ATOM    390  HN  SER A  26       6.016   8.203   8.251  1.00  0.00      A       
ATOM    391  HA  SER A  26       3.739   9.363   9.746  1.00  0.00      A       
ATOM    392  HB2 SER A  26       5.966  10.955   8.409  1.00  0.00      A       
ATOM    393  HB1 SER A  26       4.412  11.656   8.887  1.00  0.00      A       
ATOM    394  HG  SER A  26       6.029  11.870  10.506  1.00  0.00      A       
ATOM    395  N   SER A  26       5.497   8.462   9.079  1.00  0.00      A       
ATOM    396  O   SER A  26       4.324   8.799   6.665  1.00  0.00      A       
ATOM    397  OG  SER A  26       5.598  11.016  10.432  1.00  0.00      A       
ATOM    398  C   PRO A  27       2.214  10.474   5.096  1.00  0.00      A       
ATOM    399  CA  PRO A  27       1.706   9.704   6.311  1.00  0.00      A       
ATOM    400  CB  PRO A  27       0.322  10.189   6.720  1.00  0.00      A       
ATOM    401  CD  PRO A  27       1.850  10.682   8.496  1.00  0.00      A       
ATOM    402  CG  PRO A  27       0.612  11.230   7.799  1.00  0.00      A       
ATOM    403  HA  PRO A  27       1.650   8.645   6.058  1.00  0.00      A       
ATOM    404  HB2 PRO A  27      -0.225  10.625   5.885  1.00  0.00      A       
ATOM    405  HB1 PRO A  27      -0.226   9.354   7.157  1.00  0.00      A       
ATOM    406  HD2 PRO A  27       2.470  11.505   8.850  1.00  0.00      A       
ATOM    407  HD1 PRO A  27       1.559  10.039   9.327  1.00  0.00      A       
ATOM    408  HG2 PRO A  27       0.864  12.183   7.334  1.00  0.00      A       
ATOM    409  HG1 PRO A  27      -0.218  11.337   8.498  1.00  0.00      A       
ATOM    410  N   PRO A  27       2.537   9.894   7.489  1.00  0.00      A       
ATOM    411  O   PRO A  27       1.918  10.090   3.969  1.00  0.00      A       
ATOM    412  C   ASP A  28       4.609  11.424   3.518  1.00  0.00      A       
ATOM    413  CA  ASP A  28       3.530  12.284   4.166  1.00  0.00      A       
ATOM    414  CB  ASP A  28       4.132  13.601   4.652  1.00  0.00      A       
ATOM    415  CG  ASP A  28       4.710  14.409   3.488  1.00  0.00      A       
ATOM    416  HN  ASP A  28       3.184  11.867   6.234  1.00  0.00      A       
ATOM    417  HA  ASP A  28       2.746  12.491   3.439  1.00  0.00      A       
ATOM    418  HB2 ASP A  28       3.364  14.191   5.150  1.00  0.00      A       
ATOM    419  HB1 ASP A  28       4.928  13.386   5.365  1.00  0.00      A       
ATOM    420  N   ASP A  28       2.973  11.556   5.297  1.00  0.00      A       
ATOM    421  O   ASP A  28       4.867  11.527   2.319  1.00  0.00      A       
ATOM    422  OD1 ASP A  28       3.913  15.081   2.801  1.00  0.00      A       
ATOM    423  OD2 ASP A  28       5.946  14.343   3.296  1.00  0.00      A       
ATOM    424  C   THR A  29       5.683   8.638   2.992  1.00  0.00      A       
ATOM    425  CA  THR A  29       6.297   9.709   3.868  1.00  0.00      A       
ATOM    426  CB  THR A  29       7.008   9.032   5.042  1.00  0.00      A       
ATOM    427  CG2 THR A  29       8.476   8.806   4.712  1.00  0.00      A       
ATOM    428  HN  THR A  29       4.954  10.515   5.300  1.00  0.00      A       
ATOM    429  HA  THR A  29       7.014  10.289   3.286  1.00  0.00      A       
ATOM    430  HB  THR A  29       6.543   8.066   5.239  1.00  0.00      A       
ATOM    431 HG21 THR A  29       8.945   9.769   4.509  1.00  0.00      A       
ATOM    432 HG22 THR A  29       8.959   8.328   5.564  1.00  0.00      A       
ATOM    433 HG23 THR A  29       8.552   8.168   3.832  1.00  0.00      A       
ATOM    434  N   THR A  29       5.232  10.570   4.331  1.00  0.00      A       
ATOM    435  O   THR A  29       6.084   8.469   1.847  1.00  0.00      A       
ATOM    436  OG1 THR A  29       6.941   9.828   6.208  1.00  0.00      A       
ATOM    437  C   LEU A  30       3.325   7.283   1.606  1.00  0.00      A       
ATOM    438  CA  LEU A  30       4.092   6.801   2.827  1.00  0.00      A       
ATOM    439  CB  LEU A  30       3.156   6.043   3.763  1.00  0.00      A       
ATOM    440  CD1 LEU A  30       2.821   5.008   5.987  1.00  0.00      A       
ATOM    441  CD2 LEU A  30       4.911   4.510   4.707  1.00  0.00      A       
ATOM    442  CG  LEU A  30       3.866   5.580   5.033  1.00  0.00      A       
ATOM    443  HN  LEU A  30       4.373   8.128   4.464  1.00  0.00      A       
ATOM    444  HA  LEU A  30       4.882   6.125   2.502  1.00  0.00      A       
ATOM    445  HB2 LEU A  30       2.317   6.685   4.032  1.00  0.00      A       
ATOM    446  HB1 LEU A  30       2.782   5.169   3.228  1.00  0.00      A       
ATOM    447 HD11 LEU A  30       3.306   4.687   6.909  1.00  0.00      A       
ATOM    448 HD12 LEU A  30       2.083   5.775   6.218  1.00  0.00      A       
ATOM    449 HD13 LEU A  30       2.323   4.160   5.518  1.00  0.00      A       
ATOM    450 HD21 LEU A  30       5.373   4.159   5.631  1.00  0.00      A       
ATOM    451 HD22 LEU A  30       4.426   3.670   4.211  1.00  0.00      A       
ATOM    452 HD23 LEU A  30       5.684   4.921   4.059  1.00  0.00      A       
ATOM    453  HG  LEU A  30       4.357   6.426   5.514  1.00  0.00      A       
ATOM    454  N   LEU A  30       4.700   7.910   3.534  1.00  0.00      A       
ATOM    455  O   LEU A  30       3.211   6.552   0.627  1.00  0.00      A       
ATOM    456  C   ARG A  31       3.029   9.154  -0.677  1.00  0.00      A       
ATOM    457  CA  ARG A  31       2.078   9.069   0.511  1.00  0.00      A       
ATOM    458  CB  ARG A  31       1.494  10.435   0.916  1.00  0.00      A       
ATOM    459  CD  ARG A  31       0.031  10.687  -1.143  1.00  0.00      A       
ATOM    460  CG  ARG A  31       1.131  11.312  -0.286  1.00  0.00      A       
ATOM    461  CZ  ARG A  31      -0.894  12.269  -2.833  1.00  0.00      A       
ATOM    462  HN  ARG A  31       2.909   9.066   2.484  1.00  0.00      A       
ATOM    463  HA  ARG A  31       1.270   8.401   0.216  1.00  0.00      A       
ATOM    464  HB2 ARG A  31       0.606  10.294   1.531  1.00  0.00      A       
ATOM    465  HB1 ARG A  31       2.238  10.969   1.507  1.00  0.00      A       
ATOM    466  HD2 ARG A  31       0.242   9.626  -1.276  1.00  0.00      A       
ATOM    467  HD1 ARG A  31      -0.928  10.786  -0.634  1.00  0.00      A       
ATOM    468  HE  ARG A  31       0.667  11.043  -3.142  1.00  0.00      A       
ATOM    469  HG2 ARG A  31       0.790  12.287   0.063  1.00  0.00      A       
ATOM    470  HG1 ARG A  31       2.021  11.457  -0.899  1.00  0.00      A       
ATOM    471 HH11 ARG A  31      -1.907  12.330  -1.065  1.00  0.00      A       
ATOM    472 HH12 ARG A  31      -2.487  13.416  -2.302  1.00  0.00      A       
ATOM    473 HH21 ARG A  31      -0.092  12.442  -4.684  1.00  0.00      A       
ATOM    474 HH22 ARG A  31      -1.471  13.478  -4.369  1.00  0.00      A       
ATOM    475  N   ARG A  31       2.800   8.509   1.648  1.00  0.00      A       
ATOM    476  NE  ARG A  31      -0.021  11.331  -2.461  1.00  0.00      A       
ATOM    477  NH1 ARG A  31      -1.836  12.706  -2.000  1.00  0.00      A       
ATOM    478  NH2 ARG A  31      -0.816  12.773  -4.062  1.00  0.00      A       
ATOM    479  O   ARG A  31       2.672   8.755  -1.779  1.00  0.00      A       
ATOM    480  C   ARG A  32       5.948   8.586  -1.859  1.00  0.00      A       
ATOM    481  CA  ARG A  32       5.210   9.879  -1.525  1.00  0.00      A       
ATOM    482  CB  ARG A  32       6.188  10.937  -1.021  1.00  0.00      A       
ATOM    483  CD  ARG A  32       8.269  12.254  -1.408  1.00  0.00      A       
ATOM    484  CG  ARG A  32       7.291  11.256  -2.032  1.00  0.00      A       
ATOM    485  CZ  ARG A  32       7.183  13.907   0.105  1.00  0.00      A       
ATOM    486  HN  ARG A  32       4.485   9.924   0.486  1.00  0.00      A       
ATOM    487  HA  ARG A  32       4.703  10.230  -2.424  1.00  0.00      A       
ATOM    488  HB2 ARG A  32       5.626  11.846  -0.805  1.00  0.00      A       
ATOM    489  HB1 ARG A  32       6.647  10.584  -0.098  1.00  0.00      A       
ATOM    490  HD2 ARG A  32       8.680  11.814  -0.499  1.00  0.00      A       
ATOM    491  HD1 ARG A  32       9.087  12.432  -2.105  1.00  0.00      A       
ATOM    492  HE  ARG A  32       7.485  14.180  -1.870  1.00  0.00      A       
ATOM    493  HG2 ARG A  32       7.832  10.341  -2.273  1.00  0.00      A       
ATOM    494  HG1 ARG A  32       6.850  11.679  -2.935  1.00  0.00      A       
ATOM    495 HH11 ARG A  32       7.812  12.238   1.087  1.00  0.00      A       
ATOM    496 HH12 ARG A  32       6.978  13.431   2.065  1.00  0.00      A       
ATOM    497 HH21 ARG A  32       6.466  15.702  -0.525  1.00  0.00      A       
ATOM    498 HH22 ARG A  32       6.245  15.351   1.178  1.00  0.00      A       
ATOM    499  N   ARG A  32       4.239   9.667  -0.458  1.00  0.00      A       
ATOM    500  NE  ARG A  32       7.615  13.536  -1.104  1.00  0.00      A       
ATOM    501  NH1 ARG A  32       7.338  13.125   1.172  1.00  0.00      A       
ATOM    502  NH2 ARG A  32       6.581  15.081   0.264  1.00  0.00      A       
ATOM    503  O   ARG A  32       6.220   8.304  -3.025  1.00  0.00      A       
ATOM    504  C   VAL A  33       6.109   5.541  -1.792  1.00  0.00      A       
ATOM    505  CA  VAL A  33       6.930   6.512  -0.954  1.00  0.00      A       
ATOM    506  CB  VAL A  33       7.161   5.951   0.449  1.00  0.00      A       
ATOM    507  CG1 VAL A  33       7.456   4.457   0.441  1.00  0.00      A       
ATOM    508  CG2 VAL A  33       8.326   6.673   1.120  1.00  0.00      A       
ATOM    509  HN  VAL A  33       6.037   8.123   0.101  1.00  0.00      A       
ATOM    510  HA  VAL A  33       7.894   6.651  -1.444  1.00  0.00      A       
ATOM    511  HB  VAL A  33       6.260   6.110   1.041  1.00  0.00      A       
ATOM    512 HG11 VAL A  33       6.602   3.919   0.029  1.00  0.00      A       
ATOM    513 HG12 VAL A  33       8.343   4.256  -0.160  1.00  0.00      A       
ATOM    514 HG13 VAL A  33       7.618   4.119   1.465  1.00  0.00      A       
ATOM    515 HG21 VAL A  33       8.153   7.750   1.093  1.00  0.00      A       
ATOM    516 HG22 VAL A  33       8.395   6.345   2.157  1.00  0.00      A       
ATOM    517 HG23 VAL A  33       9.253   6.439   0.595  1.00  0.00      A       
ATOM    518  N   VAL A  33       6.264   7.802  -0.829  1.00  0.00      A       
ATOM    519  O   VAL A  33       6.679   4.728  -2.513  1.00  0.00      A       
ATOM    520  C   PHE A  34       3.328   5.305  -3.689  1.00  0.00      A       
ATOM    521  CA  PHE A  34       3.905   4.686  -2.417  1.00  0.00      A       
ATOM    522  CB  PHE A  34       2.788   4.239  -1.482  1.00  0.00      A       
ATOM    523  CD1 PHE A  34       3.973   3.414   0.603  1.00  0.00      A       
ATOM    524  CD2 PHE A  34       2.828   1.809  -0.808  1.00  0.00      A       
ATOM    525  CE1 PHE A  34       4.367   2.376   1.457  1.00  0.00      A       
ATOM    526  CE2 PHE A  34       3.210   0.772   0.053  1.00  0.00      A       
ATOM    527  CG  PHE A  34       3.205   3.133  -0.540  1.00  0.00      A       
ATOM    528  CZ  PHE A  34       3.992   1.055   1.182  1.00  0.00      A       
ATOM    529  HN  PHE A  34       4.350   6.317  -1.125  1.00  0.00      A       
ATOM    530  HA  PHE A  34       4.479   3.803  -2.695  1.00  0.00      A       
ATOM    531  HB2 PHE A  34       2.432   5.101  -0.918  1.00  0.00      A       
ATOM    532  HB1 PHE A  34       1.957   3.883  -2.093  1.00  0.00      A       
ATOM    533  HD1 PHE A  34       4.270   4.431   0.816  1.00  0.00      A       
ATOM    534  HD2 PHE A  34       2.246   1.586  -1.691  1.00  0.00      A       
ATOM    535  HE1 PHE A  34       4.968   2.588   2.329  1.00  0.00      A       
ATOM    536  HE2 PHE A  34       2.898  -0.243  -0.146  1.00  0.00      A       
ATOM    537  HZ  PHE A  34       4.300   0.257   1.841  1.00  0.00      A       
ATOM    538  N   PHE A  34       4.777   5.612  -1.708  1.00  0.00      A       
ATOM    539  O   PHE A  34       2.746   4.599  -4.509  1.00  0.00      A       
ATOM    540  C   GLU A  35       3.753   6.856  -6.295  1.00  0.00      A       
ATOM    541  CA  GLU A  35       3.011   7.316  -5.042  1.00  0.00      A       
ATOM    542  CB  GLU A  35       3.181   8.827  -4.846  1.00  0.00      A       
ATOM    543  CD  GLU A  35       2.522  11.108  -5.664  1.00  0.00      A       
ATOM    544  CG  GLU A  35       2.656   9.634  -6.029  1.00  0.00      A       
ATOM    545  HN  GLU A  35       3.951   7.135  -3.124  1.00  0.00      A       
ATOM    546  HA  GLU A  35       1.951   7.095  -5.167  1.00  0.00      A       
ATOM    547  HB2 GLU A  35       2.608   9.132  -3.971  1.00  0.00      A       
ATOM    548  HB1 GLU A  35       4.231   9.069  -4.684  1.00  0.00      A       
ATOM    549  HG2 GLU A  35       3.347   9.519  -6.865  1.00  0.00      A       
ATOM    550  HG1 GLU A  35       1.680   9.245  -6.318  1.00  0.00      A       
ATOM    551  N   GLU A  35       3.487   6.617  -3.856  1.00  0.00      A       
ATOM    552  O   GLU A  35       3.221   6.946  -7.399  1.00  0.00      A       
ATOM    553  OE1 GLU A  35       1.463  11.474  -5.104  1.00  0.00      A       
ATOM    554  OE2 GLU A  35       3.479  11.862  -5.947  1.00  0.00      A       
ATOM    555  C   LYS A  36       5.356   4.643  -7.866  1.00  0.00      A       
ATOM    556  CA  LYS A  36       5.824   5.955  -7.254  1.00  0.00      A       
ATOM    557  CB  LYS A  36       7.268   5.833  -6.770  1.00  0.00      A       
ATOM    558  CD  LYS A  36       8.923   4.527  -5.367  1.00  0.00      A       
ATOM    559  CE  LYS A  36       9.258   5.733  -4.486  1.00  0.00      A       
ATOM    560  CG  LYS A  36       7.481   4.604  -5.880  1.00  0.00      A       
ATOM    561  HN  LYS A  36       5.361   6.272  -5.202  1.00  0.00      A       
ATOM    562  HA  LYS A  36       5.774   6.722  -8.027  1.00  0.00      A       
ATOM    563  HB2 LYS A  36       7.938   5.780  -7.628  1.00  0.00      A       
ATOM    564  HB1 LYS A  36       7.494   6.726  -6.187  1.00  0.00      A       
ATOM    565  HD2 LYS A  36       9.049   3.618  -4.780  1.00  0.00      A       
ATOM    566  HD1 LYS A  36       9.608   4.496  -6.215  1.00  0.00      A       
ATOM    567  HE2 LYS A  36       9.169   6.647  -5.076  1.00  0.00      A       
ATOM    568  HE1 LYS A  36       8.554   5.767  -3.656  1.00  0.00      A       
ATOM    569  HG2 LYS A  36       6.795   4.652  -5.036  1.00  0.00      A       
ATOM    570  HG1 LYS A  36       7.278   3.697  -6.450  1.00  0.00      A       
ATOM    571  HZ1 LYS A  36      10.842   6.424  -3.374  1.00  0.00      A       
ATOM    572  HZ2 LYS A  36      10.743   4.785  -3.422  1.00  0.00      A       
ATOM    573  HZ3 LYS A  36      11.291   5.621  -4.728  1.00  0.00      A       
ATOM    574  N   LYS A  36       4.985   6.362  -6.135  1.00  0.00      A       
ATOM    575  NZ  LYS A  36      10.631   5.632  -3.963  1.00  0.00      A       
ATOM    576  O   LYS A  36       5.656   4.347  -9.020  1.00  0.00      A       
ATOM    577  C   TYR A  37       2.929   2.767  -8.496  1.00  0.00      A       
ATOM    578  CA  TYR A  37       4.098   2.574  -7.538  1.00  0.00      A       
ATOM    579  CB  TYR A  37       3.711   1.718  -6.333  1.00  0.00      A       
ATOM    580  CD1 TYR A  37       5.497   2.226  -4.637  1.00  0.00      A       
ATOM    581  CD2 TYR A  37       5.503   0.052  -5.719  1.00  0.00      A       
ATOM    582  CE1 TYR A  37       6.667   1.898  -3.942  1.00  0.00      A       
ATOM    583  CE2 TYR A  37       6.670  -0.287  -5.027  1.00  0.00      A       
ATOM    584  CG  TYR A  37       4.930   1.319  -5.537  1.00  0.00      A       
ATOM    585  CZ  TYR A  37       7.266   0.637  -4.144  1.00  0.00      A       
ATOM    586  HN  TYR A  37       4.410   4.149  -6.137  1.00  0.00      A       
ATOM    587  HA  TYR A  37       4.887   2.059  -8.087  1.00  0.00      A       
ATOM    588  HB2 TYR A  37       3.017   2.272  -5.701  1.00  0.00      A       
ATOM    589  HB1 TYR A  37       3.209   0.814  -6.679  1.00  0.00      A       
ATOM    590  HD1 TYR A  37       5.035   3.190  -4.484  1.00  0.00      A       
ATOM    591  HD2 TYR A  37       5.051  -0.654  -6.399  1.00  0.00      A       
ATOM    592  HE1 TYR A  37       7.106   2.607  -3.256  1.00  0.00      A       
ATOM    593  HE2 TYR A  37       7.120  -1.259  -5.171  1.00  0.00      A       
ATOM    594  HH  TYR A  37       8.729   1.012  -2.914  1.00  0.00      A       
ATOM    595  N   TYR A  37       4.618   3.854  -7.081  1.00  0.00      A       
ATOM    596  O   TYR A  37       2.549   1.824  -9.186  1.00  0.00      A       
ATOM    597  OH  TYR A  37       8.417   0.311  -3.490  1.00  0.00      A       
ATOM    598  C   GLY A  38       0.314   5.273  -9.140  1.00  0.00      A       
ATOM    599  CA  GLY A  38       1.397   4.299  -9.592  1.00  0.00      A       
ATOM    600  HN  GLY A  38       2.616   4.682  -7.870  1.00  0.00      A       
ATOM    601  HA2 GLY A  38       1.932   4.722 -10.442  1.00  0.00      A       
ATOM    602  HA1 GLY A  38       0.901   3.385  -9.917  1.00  0.00      A       
ATOM    603  N   GLY A  38       2.358   3.978  -8.547  1.00  0.00      A       
ATOM    604  O   GLY A  38       0.195   6.362  -9.696  1.00  0.00      A       
ATOM    605  C   ARG A  39      -1.866   5.431  -6.176  1.00  0.00      A       
ATOM    606  CA  ARG A  39      -1.553   5.723  -7.642  1.00  0.00      A       
ATOM    607  CB  ARG A  39      -2.780   5.596  -8.562  1.00  0.00      A       
ATOM    608  CD  ARG A  39      -4.467   4.105  -9.668  1.00  0.00      A       
ATOM    609  CG  ARG A  39      -3.501   4.245  -8.494  1.00  0.00      A       
ATOM    610  CZ  ARG A  39      -4.186   4.108 -12.140  1.00  0.00      A       
ATOM    611  HN  ARG A  39      -0.321   3.981  -7.701  1.00  0.00      A       
ATOM    612  HA  ARG A  39      -1.223   6.761  -7.689  1.00  0.00      A       
ATOM    613  HB2 ARG A  39      -3.493   6.377  -8.301  1.00  0.00      A       
ATOM    614  HB1 ARG A  39      -2.456   5.766  -9.588  1.00  0.00      A       
ATOM    615  HD2 ARG A  39      -5.146   3.276  -9.471  1.00  0.00      A       
ATOM    616  HD1 ARG A  39      -5.044   5.025  -9.770  1.00  0.00      A       
ATOM    617  HE  ARG A  39      -2.833   3.397 -10.830  1.00  0.00      A       
ATOM    618  HG2 ARG A  39      -2.778   3.430  -8.521  1.00  0.00      A       
ATOM    619  HG1 ARG A  39      -4.086   4.186  -7.576  1.00  0.00      A       
ATOM    620 HH11 ARG A  39      -5.947   4.921 -11.535  1.00  0.00      A       
ATOM    621 HH12 ARG A  39      -5.691   4.883 -13.265  1.00  0.00      A       
ATOM    622 HH21 ARG A  39      -2.537   3.355 -13.050  1.00  0.00      A       
ATOM    623 HH22 ARG A  39      -3.756   4.004 -14.125  1.00  0.00      A       
ATOM    624  N   ARG A  39      -0.473   4.881  -8.132  1.00  0.00      A       
ATOM    625  NE  ARG A  39      -3.741   3.832 -10.913  1.00  0.00      A       
ATOM    626  NH1 ARG A  39      -5.369   4.683 -12.329  1.00  0.00      A       
ATOM    627  NH2 ARG A  39      -3.435   3.796 -13.189  1.00  0.00      A       
ATOM    628  O   ARG A  39      -2.605   4.508  -5.849  1.00  0.00      A       
ATOM    629  C   VAL A  40      -2.989   6.970  -3.749  1.00  0.00      A       
ATOM    630  CA  VAL A  40      -1.634   6.274  -3.879  1.00  0.00      A       
ATOM    631  CB  VAL A  40      -0.510   6.942  -3.086  1.00  0.00      A       
ATOM    632  CG1 VAL A  40      -0.200   8.348  -3.603  1.00  0.00      A       
ATOM    633  CG2 VAL A  40      -0.817   6.964  -1.585  1.00  0.00      A       
ATOM    634  HN  VAL A  40      -0.582   6.891  -5.618  1.00  0.00      A       
ATOM    635  HA  VAL A  40      -1.735   5.249  -3.524  1.00  0.00      A       
ATOM    636  HB  VAL A  40       0.377   6.324  -3.237  1.00  0.00      A       
ATOM    637 HG11 VAL A  40       0.672   8.737  -3.078  1.00  0.00      A       
ATOM    638 HG12 VAL A  40       0.020   8.321  -4.670  1.00  0.00      A       
ATOM    639 HG13 VAL A  40      -1.045   9.014  -3.427  1.00  0.00      A       
ATOM    640 HG21 VAL A  40      -1.172   5.982  -1.271  1.00  0.00      A       
ATOM    641 HG22 VAL A  40       0.086   7.221  -1.031  1.00  0.00      A       
ATOM    642 HG23 VAL A  40      -1.583   7.703  -1.356  1.00  0.00      A       
ATOM    643  N   VAL A  40      -1.287   6.244  -5.293  1.00  0.00      A       
ATOM    644  O   VAL A  40      -3.136   7.997  -3.089  1.00  0.00      A       
ATOM    645  C   GLY A  41      -5.933   7.303  -3.178  1.00  0.00      A       
ATOM    646  CA  GLY A  41      -5.336   6.916  -4.525  1.00  0.00      A       
ATOM    647  HN  GLY A  41      -3.788   5.499  -4.858  1.00  0.00      A       
ATOM    648  HA2 GLY A  41      -5.320   7.798  -5.166  1.00  0.00      A       
ATOM    649  HA1 GLY A  41      -5.960   6.150  -4.987  1.00  0.00      A       
ATOM    650  N   GLY A  41      -3.989   6.380  -4.408  1.00  0.00      A       
ATOM    651  O   GLY A  41      -6.854   8.117  -3.136  1.00  0.00      A       
ATOM    652  C   ASP A  42      -4.740   6.749   0.264  1.00  0.00      A       
ATOM    653  CA  ASP A  42      -5.800   7.166  -0.751  1.00  0.00      A       
ATOM    654  CB  ASP A  42      -7.164   6.577  -0.374  1.00  0.00      A       
ATOM    655  CG  ASP A  42      -7.719   7.254   0.876  1.00  0.00      A       
ATOM    656  HN  ASP A  42      -4.731   6.005  -2.161  1.00  0.00      A       
ATOM    657  HA  ASP A  42      -5.873   8.254  -0.752  1.00  0.00      A       
ATOM    658  HB2 ASP A  42      -7.865   6.738  -1.192  1.00  0.00      A       
ATOM    659  HB1 ASP A  42      -7.066   5.506  -0.202  1.00  0.00      A       
ATOM    660  N   ASP A  42      -5.424   6.736  -2.083  1.00  0.00      A       
ATOM    661  O   ASP A  42      -3.915   5.873  -0.001  1.00  0.00      A       
ATOM    662  OD1 ASP A  42      -7.443   8.461   1.032  1.00  0.00      A       
ATOM    663  OD2 ASP A  42      -8.410   6.568   1.664  1.00  0.00      A       
ATOM    664  C   VAL A  43      -4.594   7.571   3.825  1.00  0.00      A       
ATOM    665  CA  VAL A  43      -3.908   7.066   2.559  1.00  0.00      A       
ATOM    666  CB  VAL A  43      -2.515   7.683   2.355  1.00  0.00      A       
ATOM    667  CG1 VAL A  43      -2.590   9.182   2.055  1.00  0.00      A       
ATOM    668  CG2 VAL A  43      -1.624   7.467   3.582  1.00  0.00      A       
ATOM    669  HN  VAL A  43      -5.446   8.129   1.571  1.00  0.00      A       
ATOM    670  HA  VAL A  43      -3.808   5.983   2.626  1.00  0.00      A       
ATOM    671  HB  VAL A  43      -2.048   7.188   1.504  1.00  0.00      A       
ATOM    672 HG11 VAL A  43      -3.162   9.353   1.142  1.00  0.00      A       
ATOM    673 HG12 VAL A  43      -3.071   9.699   2.886  1.00  0.00      A       
ATOM    674 HG13 VAL A  43      -1.582   9.574   1.921  1.00  0.00      A       
ATOM    675 HG21 VAL A  43      -2.029   8.006   4.438  1.00  0.00      A       
ATOM    676 HG22 VAL A  43      -1.565   6.404   3.817  1.00  0.00      A       
ATOM    677 HG23 VAL A  43      -0.622   7.841   3.375  1.00  0.00      A       
ATOM    678  N   VAL A  43      -4.775   7.386   1.435  1.00  0.00      A       
ATOM    679  O   VAL A  43      -5.257   8.608   3.803  1.00  0.00      A       
ATOM    680  C   TYR A  44      -4.295   6.729   7.393  1.00  0.00      A       
ATOM    681  CA  TYR A  44      -5.097   7.198   6.178  1.00  0.00      A       
ATOM    682  CB  TYR A  44      -6.506   6.604   6.187  1.00  0.00      A       
ATOM    683  CD1 TYR A  44      -7.606   8.698   7.029  1.00  0.00      A       
ATOM    684  CD2 TYR A  44      -8.065   6.604   8.174  1.00  0.00      A       
ATOM    685  CE1 TYR A  44      -8.426   9.384   7.935  1.00  0.00      A       
ATOM    686  CE2 TYR A  44      -8.898   7.282   9.077  1.00  0.00      A       
ATOM    687  CG  TYR A  44      -7.416   7.314   7.155  1.00  0.00      A       
ATOM    688  CZ  TYR A  44      -9.072   8.675   8.966  1.00  0.00      A       
ATOM    689  HN  TYR A  44      -3.866   6.011   4.915  1.00  0.00      A       
ATOM    690  HA  TYR A  44      -5.208   8.281   6.232  1.00  0.00      A       
ATOM    691  HB2 TYR A  44      -6.934   6.701   5.189  1.00  0.00      A       
ATOM    692  HB1 TYR A  44      -6.457   5.544   6.433  1.00  0.00      A       
ATOM    693  HD1 TYR A  44      -7.118   9.246   6.236  1.00  0.00      A       
ATOM    694  HD2 TYR A  44      -7.927   5.537   8.266  1.00  0.00      A       
ATOM    695  HE1 TYR A  44      -8.565  10.452   7.846  1.00  0.00      A       
ATOM    696  HE2 TYR A  44      -9.404   6.736   9.859  1.00  0.00      A       
ATOM    697  HH  TYR A  44     -10.237   8.784  10.527  1.00  0.00      A       
ATOM    698  N   TYR A  44      -4.439   6.843   4.933  1.00  0.00      A       
ATOM    699  O   TYR A  44      -3.431   5.861   7.272  1.00  0.00      A       
ATOM    700  OH  TYR A  44      -9.857   9.349   9.849  1.00  0.00      A       
ATOM    701  C   ILE A  45      -5.106   7.014  10.891  1.00  0.00      A       
ATOM    702  CA  ILE A  45      -4.008   6.890   9.834  1.00  0.00      A       
ATOM    703  CB  ILE A  45      -2.763   7.716  10.196  1.00  0.00      A       
ATOM    704  CD1 ILE A  45      -0.326   8.115   9.566  1.00  0.00      A       
ATOM    705  CG1 ILE A  45      -1.630   7.398   9.211  1.00  0.00      A       
ATOM    706  CG2 ILE A  45      -2.304   7.376  11.618  1.00  0.00      A       
ATOM    707  HN  ILE A  45      -5.258   8.056   8.578  1.00  0.00      A       
ATOM    708  HA  ILE A  45      -3.705   5.845   9.757  1.00  0.00      A       
ATOM    709  HB  ILE A  45      -3.006   8.777  10.139  1.00  0.00      A       
ATOM    710 HD11 ILE A  45       0.069   7.737  10.508  1.00  0.00      A       
ATOM    711 HD12 ILE A  45       0.408   7.931   8.781  1.00  0.00      A       
ATOM    712 HD13 ILE A  45      -0.514   9.185   9.644  1.00  0.00      A       
ATOM    713 HG12 ILE A  45      -1.446   6.323   9.225  1.00  0.00      A       
ATOM    714 HG11 ILE A  45      -1.923   7.690   8.203  1.00  0.00      A       
ATOM    715 HG21 ILE A  45      -2.011   6.327  11.670  1.00  0.00      A       
ATOM    716 HG22 ILE A  45      -1.464   8.007  11.902  1.00  0.00      A       
ATOM    717 HG23 ILE A  45      -3.109   7.557  12.331  1.00  0.00      A       
ATOM    718  N   ILE A  45      -4.585   7.302   8.561  1.00  0.00      A       
ATOM    719  O   ILE A  45      -5.262   8.063  11.515  1.00  0.00      A       
ATOM    720  C   PRO A  46      -6.522   5.667  13.470  1.00  0.00      A       
ATOM    721  CA  PRO A  46      -6.988   5.877  12.030  1.00  0.00      A       
ATOM    722  CB  PRO A  46      -7.811   4.688  11.553  1.00  0.00      A       
ATOM    723  CD  PRO A  46      -5.737   4.681  10.383  1.00  0.00      A       
ATOM    724  CG  PRO A  46      -6.758   3.735  11.008  1.00  0.00      A       
ATOM    725  HA  PRO A  46      -7.585   6.787  11.976  1.00  0.00      A       
ATOM    726  HB2 PRO A  46      -8.391   4.237  12.359  1.00  0.00      A       
ATOM    727  HB1 PRO A  46      -8.454   5.019  10.737  1.00  0.00      A       
ATOM    728  HD2 PRO A  46      -4.734   4.271  10.496  1.00  0.00      A       
ATOM    729  HD1 PRO A  46      -5.973   4.833   9.329  1.00  0.00      A       
ATOM    730  HG2 PRO A  46      -6.303   3.195  11.839  1.00  0.00      A       
ATOM    731  HG1 PRO A  46      -7.174   3.048  10.271  1.00  0.00      A       
ATOM    732  N   PRO A  46      -5.878   5.937  11.092  1.00  0.00      A       
ATOM    733  O   PRO A  46      -7.279   5.133  14.280  1.00  0.00      A       
ATOM    734  C   ARG A  47      -5.660   5.950  16.236  1.00  0.00      A       
ATOM    735  CA  ARG A  47      -4.656   5.908  15.089  1.00  0.00      A       
ATOM    736  CB  ARG A  47      -3.543   6.951  15.228  1.00  0.00      A       
ATOM    737  CD  ARG A  47      -2.778   9.317  14.936  1.00  0.00      A       
ATOM    738  CG  ARG A  47      -3.991   8.387  14.947  1.00  0.00      A       
ATOM    739  CZ  ARG A  47      -2.327  11.726  14.544  1.00  0.00      A       
ATOM    740  HN  ARG A  47      -4.751   6.558  13.075  1.00  0.00      A       
ATOM    741  HA  ARG A  47      -4.185   4.925  15.125  1.00  0.00      A       
ATOM    742  HB2 ARG A  47      -3.131   6.904  16.237  1.00  0.00      A       
ATOM    743  HB1 ARG A  47      -2.764   6.688  14.512  1.00  0.00      A       
ATOM    744  HD2 ARG A  47      -2.325   9.320  15.927  1.00  0.00      A       
ATOM    745  HD1 ARG A  47      -2.053   8.946  14.212  1.00  0.00      A       
ATOM    746  HE  ARG A  47      -4.134  10.848  14.338  1.00  0.00      A       
ATOM    747  HG2 ARG A  47      -4.477   8.438  13.973  1.00  0.00      A       
ATOM    748  HG1 ARG A  47      -4.685   8.720  15.719  1.00  0.00      A       
ATOM    749 HH11 ARG A  47      -0.689  10.668  15.117  1.00  0.00      A       
ATOM    750 HH12 ARG A  47      -0.420  12.373  14.829  1.00  0.00      A       
ATOM    751 HH21 ARG A  47      -3.747  13.064  13.960  1.00  0.00      A       
ATOM    752 HH22 ARG A  47      -2.147  13.720  14.179  1.00  0.00      A       
ATOM    753  N   ARG A  47      -5.291   6.084  13.784  1.00  0.00      A       
ATOM    754  NE  ARG A  47      -3.167  10.685  14.576  1.00  0.00      A       
ATOM    755  NH1 ARG A  47      -1.042  11.576  14.852  1.00  0.00      A       
ATOM    756  NH2 ARG A  47      -2.776  12.930  14.202  1.00  0.00      A       
ATOM    757  O   ARG A  47      -5.770   4.988  16.991  1.00  0.00      A       
ATOM    758  C   ASP A  48      -8.392   8.343  16.694  1.00  0.00      A       
ATOM    759  CA  ASP A  48      -7.509   7.232  17.261  1.00  0.00      A       
ATOM    760  CB  ASP A  48      -7.014   7.673  18.645  1.00  0.00      A       
ATOM    761  CG  ASP A  48      -5.816   6.875  19.151  1.00  0.00      A       
ATOM    762  HN  ASP A  48      -6.163   7.840  15.748  1.00  0.00      A       
ATOM    763  HA  ASP A  48      -8.092   6.315  17.349  1.00  0.00      A       
ATOM    764  HB2 ASP A  48      -6.724   8.722  18.577  1.00  0.00      A       
ATOM    765  HB1 ASP A  48      -7.834   7.594  19.358  1.00  0.00      A       
ATOM    766  N   ASP A  48      -6.388   7.059  16.347  1.00  0.00      A       
ATOM    767  O   ASP A  48      -8.098   8.890  15.630  1.00  0.00      A       
ATOM    768  OD1 ASP A  48      -4.679   7.287  18.821  1.00  0.00      A       
ATOM    769  OD2 ASP A  48      -6.048   5.868  19.856  1.00  0.00      A       
ATOM    770  C   ARG A  49     -10.723  10.599  18.301  1.00  0.00      A       
ATOM    771  CA  ARG A  49     -10.288   9.838  17.042  1.00  0.00      A       
ATOM    772  CB  ARG A  49     -11.466   9.399  16.167  1.00  0.00      A       
ATOM    773  CD  ARG A  49     -13.190  10.201  14.513  1.00  0.00      A       
ATOM    774  CG  ARG A  49     -11.999  10.600  15.376  1.00  0.00      A       
ATOM    775  CZ  ARG A  49     -15.601  10.438  15.070  1.00  0.00      A       
ATOM    776  HN  ARG A  49      -9.735   8.143  18.211  1.00  0.00      A       
ATOM    777  HA  ARG A  49      -9.666  10.508  16.449  1.00  0.00      A       
ATOM    778  HB2 ARG A  49     -11.133   8.646  15.452  1.00  0.00      A       
ATOM    779  HB1 ARG A  49     -12.251   8.968  16.790  1.00  0.00      A       
ATOM    780  HD2 ARG A  49     -13.392  11.010  13.812  1.00  0.00      A       
ATOM    781  HD1 ARG A  49     -12.928   9.303  13.953  1.00  0.00      A       
ATOM    782  HE  ARG A  49     -14.266   9.361  16.143  1.00  0.00      A       
ATOM    783  HG2 ARG A  49     -12.305  11.402  16.047  1.00  0.00      A       
ATOM    784  HG1 ARG A  49     -11.207  10.975  14.728  1.00  0.00      A       
ATOM    785 HH11 ARG A  49     -15.071  11.411  13.360  1.00  0.00      A       
ATOM    786 HH12 ARG A  49     -16.749  11.555  13.813  1.00  0.00      A       
ATOM    787 HH21 ARG A  49     -16.469   9.599  16.711  1.00  0.00      A       
ATOM    788 HH22 ARG A  49     -17.533  10.544  15.703  1.00  0.00      A       
ATOM    789  N   ARG A  49      -9.472   8.686  17.401  1.00  0.00      A       
ATOM    790  NE  ARG A  49     -14.383   9.946  15.329  1.00  0.00      A       
ATOM    791  NH1 ARG A  49     -15.824  11.195  13.998  1.00  0.00      A       
ATOM    792  NH2 ARG A  49     -16.614  10.173  15.893  1.00  0.00      A       
ATOM    793  O   ARG A  49     -11.632  11.424  18.257  1.00  0.00      A       
ATOM    794  C   TYR A  50      -9.003  11.381  21.384  1.00  0.00      A       
ATOM    795  CA  TYR A  50     -10.312  10.992  20.694  1.00  0.00      A       
ATOM    796  CB  TYR A  50     -11.116  10.086  21.632  1.00  0.00      A       
ATOM    797  CD1 TYR A  50     -13.318   9.808  20.419  1.00  0.00      A       
ATOM    798  CD2 TYR A  50     -11.937   7.851  20.833  1.00  0.00      A       
ATOM    799  CE1 TYR A  50     -14.273   9.004  19.783  1.00  0.00      A       
ATOM    800  CE2 TYR A  50     -12.889   7.038  20.206  1.00  0.00      A       
ATOM    801  CG  TYR A  50     -12.153   9.232  20.943  1.00  0.00      A       
ATOM    802  CZ  TYR A  50     -14.066   7.613  19.677  1.00  0.00      A       
ATOM    803  HN  TYR A  50      -9.362   9.583  19.407  1.00  0.00      A       
ATOM    804  HA  TYR A  50     -10.886  11.899  20.501  1.00  0.00      A       
ATOM    805  HB2 TYR A  50     -10.424   9.413  22.138  1.00  0.00      A       
ATOM    806  HB1 TYR A  50     -11.599  10.701  22.392  1.00  0.00      A       
ATOM    807  HD1 TYR A  50     -13.475  10.873  20.495  1.00  0.00      A       
ATOM    808  HD2 TYR A  50     -11.039   7.410  21.239  1.00  0.00      A       
ATOM    809  HE1 TYR A  50     -15.169   9.448  19.375  1.00  0.00      A       
ATOM    810  HE2 TYR A  50     -12.709   5.977  20.130  1.00  0.00      A       
ATOM    811  HH  TYR A  50     -14.754   5.902  19.057  1.00  0.00      A       
ATOM    812  N   TYR A  50     -10.062  10.310  19.428  1.00  0.00      A       
ATOM    813  O   TYR A  50      -9.019  12.144  22.353  1.00  0.00      A       
ATOM    814  OH  TYR A  50     -14.997   6.831  19.061  1.00  0.00      A       
ATOM    815  C   THR A  51      -5.516  11.335  20.344  1.00  0.00      A       
ATOM    816  CA  THR A  51      -6.552  11.119  21.449  1.00  0.00      A       
ATOM    817  CB  THR A  51      -6.143   9.932  22.328  1.00  0.00      A       
ATOM    818  CG2 THR A  51      -7.224   9.599  23.360  1.00  0.00      A       
ATOM    819  HN  THR A  51      -7.926  10.230  20.103  1.00  0.00      A       
ATOM    820  HA  THR A  51      -6.590  12.018  22.064  1.00  0.00      A       
ATOM    821  HB  THR A  51      -5.210  10.168  22.842  1.00  0.00      A       
ATOM    822 HG21 THR A  51      -6.861   8.815  24.024  1.00  0.00      A       
ATOM    823 HG22 THR A  51      -7.451  10.485  23.955  1.00  0.00      A       
ATOM    824 HG23 THR A  51      -8.125   9.243  22.863  1.00  0.00      A       
ATOM    825  N   THR A  51      -7.874  10.860  20.890  1.00  0.00      A       
ATOM    826  O   THR A  51      -4.449  11.888  20.608  1.00  0.00      A       
ATOM    827  OG1 THR A  51      -5.951   8.800  21.513  1.00  0.00      A       
ATOM    828  C   LYS A  52      -3.537  10.991  18.150  1.00  0.00      A       
ATOM    829  CA  LYS A  52      -5.040  11.071  17.903  1.00  0.00      A       
ATOM    830  CB  LYS A  52      -5.443  12.377  17.208  1.00  0.00      A       
ATOM    831  CD  LYS A  52      -7.344  13.697  16.227  1.00  0.00      A       
ATOM    832  CE  LYS A  52      -8.838  13.671  15.893  1.00  0.00      A       
ATOM    833  CG  LYS A  52      -6.933  12.360  16.846  1.00  0.00      A       
ATOM    834  HN  LYS A  52      -6.704  10.412  18.986  1.00  0.00      A       
ATOM    835  HA  LYS A  52      -5.293  10.240  17.245  1.00  0.00      A       
ATOM    836  HB2 LYS A  52      -5.243  13.218  17.873  1.00  0.00      A       
ATOM    837  HB1 LYS A  52      -4.853  12.502  16.300  1.00  0.00      A       
ATOM    838  HD2 LYS A  52      -7.139  14.504  16.931  1.00  0.00      A       
ATOM    839  HD1 LYS A  52      -6.768  13.868  15.317  1.00  0.00      A       
ATOM    840  HE2 LYS A  52      -9.024  12.889  15.158  1.00  0.00      A       
ATOM    841  HE1 LYS A  52      -9.397  13.436  16.799  1.00  0.00      A       
ATOM    842  HG2 LYS A  52      -7.126  11.556  16.135  1.00  0.00      A       
ATOM    843  HG1 LYS A  52      -7.524  12.194  17.747  1.00  0.00      A       
ATOM    844  HZ1 LYS A  52     -10.274  14.932  15.133  1.00  0.00      A       
ATOM    845  HZ2 LYS A  52      -9.153  15.697  16.052  1.00  0.00      A       
ATOM    846  HZ3 LYS A  52      -8.769  15.212  14.532  1.00  0.00      A       
ATOM    847  N   LYS A  52      -5.831  10.904  19.112  1.00  0.00      A       
ATOM    848  NZ  LYS A  52      -9.291  14.972  15.362  1.00  0.00      A       
ATOM    849  O   LYS A  52      -2.806  11.920  17.814  1.00  0.00      A       
ATOM    850  C   GLU A  53      -1.082   8.352  18.984  1.00  0.00      A       
ATOM    851  CA  GLU A  53      -1.645   9.776  19.065  1.00  0.00      A       
ATOM    852  CB  GLU A  53      -1.406  10.347  20.468  1.00  0.00      A       
ATOM    853  CD  GLU A  53      -1.807  10.065  22.935  1.00  0.00      A       
ATOM    854  CG  GLU A  53      -2.125   9.526  21.542  1.00  0.00      A       
ATOM    855  HN  GLU A  53      -3.698   9.133  18.959  1.00  0.00      A       
ATOM    856  HA  GLU A  53      -1.075  10.380  18.360  1.00  0.00      A       
ATOM    857  HB2 GLU A  53      -0.337  10.345  20.680  1.00  0.00      A       
ATOM    858  HB1 GLU A  53      -1.761  11.377  20.506  1.00  0.00      A       
ATOM    859  HG2 GLU A  53      -3.202   9.562  21.376  1.00  0.00      A       
ATOM    860  HG1 GLU A  53      -1.801   8.487  21.488  1.00  0.00      A       
ATOM    861  N   GLU A  53      -3.065   9.888  18.734  1.00  0.00      A       
ATOM    862  O   GLU A  53       0.106   8.173  19.237  1.00  0.00      A       
ATOM    863  OE1 GLU A  53      -0.767   9.647  23.494  1.00  0.00      A       
ATOM    864  OE2 GLU A  53      -2.598  10.894  23.438  1.00  0.00      A       
ATOM    865  C   SER A  54      -0.254   5.841  17.550  1.00  0.00      A       
ATOM    866  CA  SER A  54      -1.360   5.975  18.599  1.00  0.00      A       
ATOM    867  CB  SER A  54      -2.500   4.995  18.323  1.00  0.00      A       
ATOM    868  HN  SER A  54      -2.856   7.492  18.416  1.00  0.00      A       
ATOM    869  HA  SER A  54      -0.929   5.739  19.572  1.00  0.00      A       
ATOM    870  HB2 SER A  54      -3.228   5.047  19.134  1.00  0.00      A       
ATOM    871  HB1 SER A  54      -2.996   5.256  17.389  1.00  0.00      A       
ATOM    872  HG  SER A  54      -2.721   3.085  18.064  1.00  0.00      A       
ATOM    873  N   SER A  54      -1.884   7.336  18.642  1.00  0.00      A       
ATOM    874  O   SER A  54       0.797   5.270  17.833  1.00  0.00      A       
ATOM    875  OG  SER A  54      -1.989   3.683  18.227  1.00  0.00      A       
ATOM    876  C   ARG A  55       1.244   5.205  14.915  1.00  0.00      A       
ATOM    877  CA  ARG A  55       0.352   6.433  15.168  1.00  0.00      A       
ATOM    878  CB  ARG A  55       1.151   7.741  15.199  1.00  0.00      A       
ATOM    879  CD  ARG A  55       3.006   9.059  16.302  1.00  0.00      A       
ATOM    880  CG  ARG A  55       2.385   7.670  16.107  1.00  0.00      A       
ATOM    881  CZ  ARG A  55       3.889   9.483  14.005  1.00  0.00      A       
ATOM    882  HN  ARG A  55      -1.426   6.807  16.253  1.00  0.00      A       
ATOM    883  HA  ARG A  55      -0.319   6.497  14.311  1.00  0.00      A       
ATOM    884  HB2 ARG A  55       1.473   7.980  14.185  1.00  0.00      A       
ATOM    885  HB1 ARG A  55       0.491   8.537  15.545  1.00  0.00      A       
ATOM    886  HD2 ARG A  55       2.376   9.620  16.992  1.00  0.00      A       
ATOM    887  HD1 ARG A  55       3.991   8.941  16.753  1.00  0.00      A       
ATOM    888  HE  ARG A  55       2.554  10.647  14.964  1.00  0.00      A       
ATOM    889  HG2 ARG A  55       2.101   7.282  17.085  1.00  0.00      A       
ATOM    890  HG1 ARG A  55       3.131   7.008  15.667  1.00  0.00      A       
ATOM    891 HH11 ARG A  55       4.712   7.844  14.871  1.00  0.00      A       
ATOM    892 HH12 ARG A  55       5.205   8.170  13.214  1.00  0.00      A       
ATOM    893 HH21 ARG A  55       3.316  11.062  12.852  1.00  0.00      A       
ATOM    894 HH22 ARG A  55       4.482   9.982  12.127  1.00  0.00      A       
ATOM    895  N   ARG A  55      -0.515   6.380  16.351  1.00  0.00      A       
ATOM    896  NE  ARG A  55       3.114   9.810  15.042  1.00  0.00      A       
ATOM    897  NH1 ARG A  55       4.670   8.409  14.036  1.00  0.00      A       
ATOM    898  NH2 ARG A  55       3.892  10.234  12.907  1.00  0.00      A       
ATOM    899  O   ARG A  55       2.229   5.304  14.185  1.00  0.00      A       
ATOM    900  C   GLY A  56       1.574   2.177  14.012  1.00  0.00      A       
ATOM    901  CA  GLY A  56       1.713   2.842  15.380  1.00  0.00      A       
ATOM    902  HN  GLY A  56       0.089   4.026  16.082  1.00  0.00      A       
ATOM    903  HA2 GLY A  56       2.762   3.084  15.540  1.00  0.00      A       
ATOM    904  HA1 GLY A  56       1.391   2.133  16.143  1.00  0.00      A       
ATOM    905  N   GLY A  56       0.916   4.054  15.504  1.00  0.00      A       
ATOM    906  O   GLY A  56       2.311   1.242  13.712  1.00  0.00      A       
ATOM    907  C   PHE A  57      -0.303   3.119  10.976  1.00  0.00      A       
ATOM    908  CA  PHE A  57       0.393   2.091  11.866  1.00  0.00      A       
ATOM    909  CB  PHE A  57      -0.454   0.826  11.996  1.00  0.00      A       
ATOM    910  CD1 PHE A  57      -2.191   1.323  13.758  1.00  0.00      A       
ATOM    911  CD2 PHE A  57      -2.871   1.219  11.431  1.00  0.00      A       
ATOM    912  CE1 PHE A  57      -3.504   1.624  14.129  1.00  0.00      A       
ATOM    913  CE2 PHE A  57      -4.182   1.530  11.799  1.00  0.00      A       
ATOM    914  CG  PHE A  57      -1.874   1.127  12.411  1.00  0.00      A       
ATOM    915  CZ  PHE A  57      -4.504   1.725  13.151  1.00  0.00      A       
ATOM    916  HN  PHE A  57       0.061   3.427  13.467  1.00  0.00      A       
ATOM    917  HA  PHE A  57       1.336   1.818  11.392  1.00  0.00      A       
ATOM    918  HB2 PHE A  57      -0.468   0.316  11.033  1.00  0.00      A       
ATOM    919  HB1 PHE A  57       0.007   0.162  12.726  1.00  0.00      A       
ATOM    920  HD1 PHE A  57      -1.422   1.245  14.512  1.00  0.00      A       
ATOM    921  HD2 PHE A  57      -2.627   1.051  10.392  1.00  0.00      A       
ATOM    922  HE1 PHE A  57      -3.742   1.772  15.172  1.00  0.00      A       
ATOM    923  HE2 PHE A  57      -4.937   1.618  11.032  1.00  0.00      A       
ATOM    924  HZ  PHE A  57      -5.518   1.947  13.445  1.00  0.00      A       
ATOM    925  N   PHE A  57       0.638   2.649  13.184  1.00  0.00      A       
ATOM    926  O   PHE A  57      -0.571   4.241  11.398  1.00  0.00      A       
ATOM    927  C   ALA A  58      -2.063   2.659   7.808  1.00  0.00      A       
ATOM    928  CA  ALA A  58      -1.247   3.540   8.745  1.00  0.00      A       
ATOM    929  CB  ALA A  58      -0.194   4.335   7.966  1.00  0.00      A       
ATOM    930  HN  ALA A  58      -0.344   1.770   9.467  1.00  0.00      A       
ATOM    931  HA  ALA A  58      -1.921   4.238   9.241  1.00  0.00      A       
ATOM    932  HB1 ALA A  58       0.425   3.657   7.378  1.00  0.00      A       
ATOM    933  HB2 ALA A  58      -0.687   5.035   7.291  1.00  0.00      A       
ATOM    934  HB3 ALA A  58       0.431   4.896   8.661  1.00  0.00      A       
ATOM    935  N   ALA A  58      -0.591   2.711   9.739  1.00  0.00      A       
ATOM    936  O   ALA A  58      -2.132   1.447   7.989  1.00  0.00      A       
ATOM    937  C   PHE A  59      -3.356   3.279   4.480  1.00  0.00      A       
ATOM    938  CA  PHE A  59      -3.542   2.631   5.852  1.00  0.00      A       
ATOM    939  CB  PHE A  59      -4.982   2.757   6.358  1.00  0.00      A       
ATOM    940  CD1 PHE A  59      -5.964   1.528   4.346  1.00  0.00      A       
ATOM    941  CD2 PHE A  59      -7.030   1.323   6.510  1.00  0.00      A       
ATOM    942  CE1 PHE A  59      -6.927   0.673   3.791  1.00  0.00      A       
ATOM    943  CE2 PHE A  59      -7.991   0.470   5.957  1.00  0.00      A       
ATOM    944  CG  PHE A  59      -6.007   1.852   5.709  1.00  0.00      A       
ATOM    945  CZ  PHE A  59      -7.939   0.140   4.598  1.00  0.00      A       
ATOM    946  HN  PHE A  59      -2.559   4.286   6.716  1.00  0.00      A       
ATOM    947  HA  PHE A  59      -3.278   1.574   5.792  1.00  0.00      A       
ATOM    948  HB2 PHE A  59      -4.970   2.525   7.422  1.00  0.00      A       
ATOM    949  HB1 PHE A  59      -5.301   3.794   6.240  1.00  0.00      A       
ATOM    950  HD1 PHE A  59      -5.190   1.927   3.707  1.00  0.00      A       
ATOM    951  HD2 PHE A  59      -7.075   1.576   7.560  1.00  0.00      A       
ATOM    952  HE1 PHE A  59      -6.882   0.421   2.742  1.00  0.00      A       
ATOM    953  HE2 PHE A  59      -8.774   0.078   6.591  1.00  0.00      A       
ATOM    954  HZ  PHE A  59      -8.674  -0.526   4.170  1.00  0.00      A       
ATOM    955  N   PHE A  59      -2.676   3.287   6.808  1.00  0.00      A       
ATOM    956  O   PHE A  59      -4.203   4.054   4.038  1.00  0.00      A       
ATOM    957  C   VAL A  60      -2.963   2.604   1.528  1.00  0.00      A       
ATOM    958  CA  VAL A  60      -2.082   3.466   2.425  1.00  0.00      A       
ATOM    959  CB  VAL A  60      -0.627   3.389   1.962  1.00  0.00      A       
ATOM    960  CG1 VAL A  60      -0.452   4.153   0.653  1.00  0.00      A       
ATOM    961  CG2 VAL A  60       0.320   3.986   2.999  1.00  0.00      A       
ATOM    962  HN  VAL A  60      -1.545   2.386   4.213  1.00  0.00      A       
ATOM    963  HA  VAL A  60      -2.414   4.502   2.371  1.00  0.00      A       
ATOM    964  HB  VAL A  60      -0.345   2.351   1.789  1.00  0.00      A       
ATOM    965 HG11 VAL A  60      -0.769   5.188   0.784  1.00  0.00      A       
ATOM    966 HG12 VAL A  60       0.597   4.128   0.359  1.00  0.00      A       
ATOM    967 HG13 VAL A  60      -1.036   3.676  -0.134  1.00  0.00      A       
ATOM    968 HG21 VAL A  60       0.213   3.471   3.952  1.00  0.00      A       
ATOM    969 HG22 VAL A  60       1.342   3.850   2.644  1.00  0.00      A       
ATOM    970 HG23 VAL A  60       0.103   5.047   3.128  1.00  0.00      A       
ATOM    971  N   VAL A  60      -2.250   2.978   3.797  1.00  0.00      A       
ATOM    972  O   VAL A  60      -3.190   1.444   1.868  1.00  0.00      A       
ATOM    973  C   ARG A  61      -4.228   2.685  -1.927  1.00  0.00      A       
ATOM    974  CA  ARG A  61      -4.357   2.350  -0.444  1.00  0.00      A       
ATOM    975  CB  ARG A  61      -5.797   2.565   0.052  1.00  0.00      A       
ATOM    976  CD  ARG A  61      -8.235   1.959  -0.298  1.00  0.00      A       
ATOM    977  CG  ARG A  61      -6.861   2.104  -0.954  1.00  0.00      A       
ATOM    978  CZ  ARG A  61      -9.745   3.265   1.150  1.00  0.00      A       
ATOM    979  HN  ARG A  61      -3.242   4.074   0.128  1.00  0.00      A       
ATOM    980  HA  ARG A  61      -4.094   1.298  -0.333  1.00  0.00      A       
ATOM    981  HB2 ARG A  61      -5.926   2.025   0.990  1.00  0.00      A       
ATOM    982  HB1 ARG A  61      -5.952   3.626   0.249  1.00  0.00      A       
ATOM    983  HD2 ARG A  61      -8.970   1.722  -1.067  1.00  0.00      A       
ATOM    984  HD1 ARG A  61      -8.190   1.140   0.419  1.00  0.00      A       
ATOM    985  HE  ARG A  61      -8.059   3.994   0.307  1.00  0.00      A       
ATOM    986  HG2 ARG A  61      -6.927   2.829  -1.765  1.00  0.00      A       
ATOM    987  HG1 ARG A  61      -6.593   1.129  -1.361  1.00  0.00      A       
ATOM    988 HH11 ARG A  61     -10.415   1.399   0.698  1.00  0.00      A       
ATOM    989 HH12 ARG A  61     -11.383   2.299   1.852  1.00  0.00      A       
ATOM    990 HH21 ARG A  61      -9.393   5.171   1.755  1.00  0.00      A       
ATOM    991 HH22 ARG A  61     -10.829   4.424   2.417  1.00  0.00      A       
ATOM    992  N   ARG A  61      -3.463   3.128   0.405  1.00  0.00      A       
ATOM    993  NE  ARG A  61      -8.648   3.178   0.397  1.00  0.00      A       
ATOM    994  NH1 ARG A  61     -10.585   2.235   1.237  1.00  0.00      A       
ATOM    995  NH2 ARG A  61     -10.014   4.378   1.821  1.00  0.00      A       
ATOM    996  O   ARG A  61      -3.808   3.777  -2.306  1.00  0.00      A       
ATOM    997  C   PHE A  62      -5.981   1.389  -4.760  1.00  0.00      A       
ATOM    998  CA  PHE A  62      -4.619   1.827  -4.219  1.00  0.00      A       
ATOM    999  CB  PHE A  62      -3.533   0.946  -4.837  1.00  0.00      A       
ATOM   1000  CD1 PHE A  62      -1.673   1.117  -3.149  1.00  0.00      A       
ATOM   1001  CD2 PHE A  62      -1.266   1.902  -5.407  1.00  0.00      A       
ATOM   1002  CE1 PHE A  62      -0.371   1.480  -2.784  1.00  0.00      A       
ATOM   1003  CE2 PHE A  62       0.036   2.259  -5.048  1.00  0.00      A       
ATOM   1004  CG  PHE A  62      -2.122   1.334  -4.457  1.00  0.00      A       
ATOM   1005  CZ  PHE A  62       0.484   2.049  -3.737  1.00  0.00      A       
ATOM   1006  HN  PHE A  62      -4.895   0.828  -2.358  1.00  0.00      A       
ATOM   1007  HA  PHE A  62      -4.446   2.864  -4.507  1.00  0.00      A       
ATOM   1008  HB2 PHE A  62      -3.703  -0.087  -4.535  1.00  0.00      A       
ATOM   1009  HB1 PHE A  62      -3.633   0.992  -5.922  1.00  0.00      A       
ATOM   1010  HD1 PHE A  62      -2.327   0.668  -2.417  1.00  0.00      A       
ATOM   1011  HD2 PHE A  62      -1.613   2.065  -6.417  1.00  0.00      A       
ATOM   1012  HE1 PHE A  62      -0.046   1.315  -1.768  1.00  0.00      A       
ATOM   1013  HE2 PHE A  62       0.702   2.698  -5.776  1.00  0.00      A       
ATOM   1014  HZ  PHE A  62       1.493   2.321  -3.468  1.00  0.00      A       
ATOM   1015  N   PHE A  62      -4.602   1.707  -2.763  1.00  0.00      A       
ATOM   1016  O   PHE A  62      -6.723   0.679  -4.078  1.00  0.00      A       
ATOM   1017  C   HIS A  63      -7.506   0.877  -7.937  1.00  0.00      A       
ATOM   1018  CA  HIS A  63      -7.604   1.588  -6.591  1.00  0.00      A       
ATOM   1019  CB  HIS A  63      -8.322   2.927  -6.784  1.00  0.00      A       
ATOM   1020  CD2 HIS A  63      -8.137   5.125  -5.542  1.00  0.00      A       
ATOM   1021  CE1 HIS A  63      -8.645   4.473  -3.500  1.00  0.00      A       
ATOM   1022  CG  HIS A  63      -8.380   3.786  -5.551  1.00  0.00      A       
ATOM   1023  HN  HIS A  63      -5.612   2.345  -6.513  1.00  0.00      A       
ATOM   1024  HA  HIS A  63      -8.204   0.969  -5.923  1.00  0.00      A       
ATOM   1025  HB2 HIS A  63      -7.804   3.484  -7.565  1.00  0.00      A       
ATOM   1026  HB1 HIS A  63      -9.340   2.733  -7.121  1.00  0.00      A       
ATOM   1027  HD2 HIS A  63      -7.853   5.719  -6.397  1.00  0.00      A       
ATOM   1028  HE1 HIS A  63      -8.844   4.505  -2.439  1.00  0.00      A       
ATOM   1029  HE2 HIS A  63      -8.231   6.491  -3.902  1.00  0.00      A       
ATOM   1030  N   HIS A  63      -6.297   1.822  -5.985  1.00  0.00      A       
ATOM   1031  ND1 HIS A  63      -8.690   3.362  -4.257  1.00  0.00      A       
ATOM   1032  NE2 HIS A  63      -8.318   5.544  -4.245  1.00  0.00      A       
ATOM   1033  O   HIS A  63      -8.540   0.567  -8.530  1.00  0.00      A       
ATOM   1034  C   ASP A  64      -5.185  -1.300  -9.451  1.00  0.00      A       
ATOM   1035  CA  ASP A  64      -6.093  -0.099  -9.675  1.00  0.00      A       
ATOM   1036  CB  ASP A  64      -5.535   0.844 -10.741  1.00  0.00      A       
ATOM   1037  CG  ASP A  64      -5.473   0.158 -12.104  1.00  0.00      A       
ATOM   1038  HN  ASP A  64      -5.474   0.911  -7.903  1.00  0.00      A       
ATOM   1039  HA  ASP A  64      -7.057  -0.468 -10.025  1.00  0.00      A       
ATOM   1040  HB2 ASP A  64      -6.179   1.722 -10.814  1.00  0.00      A       
ATOM   1041  HB1 ASP A  64      -4.532   1.161 -10.456  1.00  0.00      A       
ATOM   1042  N   ASP A  64      -6.288   0.613  -8.421  1.00  0.00      A       
ATOM   1043  O   ASP A  64      -4.152  -1.199  -8.788  1.00  0.00      A       
ATOM   1044  OD1 ASP A  64      -4.667  -0.790 -12.240  1.00  0.00      A       
ATOM   1045  OD2 ASP A  64      -6.233   0.582 -13.002  1.00  0.00      A       
ATOM   1046  C   LYS A  65      -3.512  -3.798 -10.246  1.00  0.00      A       
ATOM   1047  CA  LYS A  65      -4.945  -3.717  -9.740  1.00  0.00      A       
ATOM   1048  CB  LYS A  65      -5.824  -4.844 -10.294  1.00  0.00      A       
ATOM   1049  CD  LYS A  65      -4.837  -5.761 -12.466  1.00  0.00      A       
ATOM   1050  CE  LYS A  65      -5.080  -7.225 -12.093  1.00  0.00      A       
ATOM   1051  CG  LYS A  65      -5.904  -4.862 -11.826  1.00  0.00      A       
ATOM   1052  HN  LYS A  65      -6.381  -2.436 -10.635  1.00  0.00      A       
ATOM   1053  HA  LYS A  65      -4.914  -3.836  -8.657  1.00  0.00      A       
ATOM   1054  HB2 LYS A  65      -5.446  -5.800  -9.929  1.00  0.00      A       
ATOM   1055  HB1 LYS A  65      -6.831  -4.711  -9.900  1.00  0.00      A       
ATOM   1056  HD2 LYS A  65      -4.886  -5.656 -13.550  1.00  0.00      A       
ATOM   1057  HD1 LYS A  65      -3.844  -5.459 -12.132  1.00  0.00      A       
ATOM   1058  HE2 LYS A  65      -5.078  -7.320 -11.007  1.00  0.00      A       
ATOM   1059  HE1 LYS A  65      -6.050  -7.538 -12.478  1.00  0.00      A       
ATOM   1060  HG2 LYS A  65      -6.882  -5.239 -12.125  1.00  0.00      A       
ATOM   1061  HG1 LYS A  65      -5.801  -3.848 -12.211  1.00  0.00      A       
ATOM   1062  HZ1 LYS A  65      -3.135  -7.826 -12.267  1.00  0.00      A       
ATOM   1063  HZ2 LYS A  65      -4.214  -9.057 -12.406  1.00  0.00      A       
ATOM   1064  HZ3 LYS A  65      -4.000  -8.012 -13.660  1.00  0.00      A       
ATOM   1065  N   LYS A  65      -5.584  -2.442 -10.014  1.00  0.00      A       
ATOM   1066  NZ  LYS A  65      -4.029  -8.094 -12.654  1.00  0.00      A       
ATOM   1067  O   LYS A  65      -2.725  -4.556  -9.687  1.00  0.00      A       
ATOM   1068  C   ARG A  66      -0.780  -2.541 -10.890  1.00  0.00      A       
ATOM   1069  CA  ARG A  66      -1.797  -3.174 -11.834  1.00  0.00      A       
ATOM   1070  CB  ARG A  66      -1.748  -2.562 -13.244  1.00  0.00      A       
ATOM   1071  CD  ARG A  66      -1.939  -0.433 -14.584  1.00  0.00      A       
ATOM   1072  CG  ARG A  66      -1.557  -1.042 -13.235  1.00  0.00      A       
ATOM   1073  CZ  ARG A  66      -4.060   0.038 -15.790  1.00  0.00      A       
ATOM   1074  HN  ARG A  66      -3.789  -2.394 -11.708  1.00  0.00      A       
ATOM   1075  HA  ARG A  66      -1.559  -4.234 -11.919  1.00  0.00      A       
ATOM   1076  HB2 ARG A  66      -0.924  -3.012 -13.798  1.00  0.00      A       
ATOM   1077  HB1 ARG A  66      -2.678  -2.813 -13.756  1.00  0.00      A       
ATOM   1078  HD2 ARG A  66      -1.498   0.560 -14.664  1.00  0.00      A       
ATOM   1079  HD1 ARG A  66      -1.555  -1.057 -15.391  1.00  0.00      A       
ATOM   1080  HE  ARG A  66      -3.927  -0.482 -13.845  1.00  0.00      A       
ATOM   1081  HG2 ARG A  66      -2.170  -0.584 -12.459  1.00  0.00      A       
ATOM   1082  HG1 ARG A  66      -0.509  -0.827 -13.026  1.00  0.00      A       
ATOM   1083 HH11 ARG A  66      -2.405   0.135 -16.965  1.00  0.00      A       
ATOM   1084 HH12 ARG A  66      -3.916   0.473 -17.775  1.00  0.00      A       
ATOM   1085 HH21 ARG A  66      -5.865   0.048 -14.867  1.00  0.00      A       
ATOM   1086 HH22 ARG A  66      -5.898   0.412 -16.579  1.00  0.00      A       
ATOM   1087  N   ARG A  66      -3.140  -3.043 -11.286  1.00  0.00      A       
ATOM   1088  NE  ARG A  66      -3.395  -0.302 -14.685  1.00  0.00      A       
ATOM   1089  NH1 ARG A  66      -3.410   0.231 -16.935  1.00  0.00      A       
ATOM   1090  NH2 ARG A  66      -5.383   0.177 -15.744  1.00  0.00      A       
ATOM   1091  O   ARG A  66       0.309  -3.080 -10.689  1.00  0.00      A       
ATOM   1092  C   ASP A  67      -0.351  -1.318  -8.002  1.00  0.00      A       
ATOM   1093  CA  ASP A  67      -0.261  -0.689  -9.388  1.00  0.00      A       
ATOM   1094  CB  ASP A  67      -0.676   0.780  -9.329  1.00  0.00      A       
ATOM   1095  CG  ASP A  67      -0.578   1.452 -10.696  1.00  0.00      A       
ATOM   1096  HN  ASP A  67      -2.048  -1.001 -10.503  1.00  0.00      A       
ATOM   1097  HA  ASP A  67       0.767  -0.751  -9.745  1.00  0.00      A       
ATOM   1098  HB2 ASP A  67      -1.703   0.842  -8.969  1.00  0.00      A       
ATOM   1099  HB1 ASP A  67      -0.029   1.313  -8.631  1.00  0.00      A       
ATOM   1100  N   ASP A  67      -1.140  -1.395 -10.305  1.00  0.00      A       
ATOM   1101  O   ASP A  67       0.599  -1.246  -7.225  1.00  0.00      A       
ATOM   1102  OD1 ASP A  67       0.381   1.141 -11.437  1.00  0.00      A       
ATOM   1103  OD2 ASP A  67      -1.469   2.278 -10.993  1.00  0.00      A       
ATOM   1104  C   ALA A  68      -0.897  -3.901  -6.353  1.00  0.00      A       
ATOM   1105  CA  ALA A  68      -1.688  -2.595  -6.416  1.00  0.00      A       
ATOM   1106  CB  ALA A  68      -3.181  -2.874  -6.224  1.00  0.00      A       
ATOM   1107  HN  ALA A  68      -2.257  -1.953  -8.354  1.00  0.00      A       
ATOM   1108  HA  ALA A  68      -1.332  -1.933  -5.626  1.00  0.00      A       
ATOM   1109  HB1 ALA A  68      -3.338  -3.390  -5.277  1.00  0.00      A       
ATOM   1110  HB2 ALA A  68      -3.739  -1.937  -6.209  1.00  0.00      A       
ATOM   1111  HB3 ALA A  68      -3.536  -3.502  -7.040  1.00  0.00      A       
ATOM   1112  N   ALA A  68      -1.494  -1.936  -7.693  1.00  0.00      A       
ATOM   1113  O   ALA A  68      -0.345  -4.241  -5.306  1.00  0.00      A       
ATOM   1114  C   GLU A  69       1.433  -5.598  -7.395  1.00  0.00      A       
ATOM   1115  CA  GLU A  69      -0.063  -5.883  -7.485  1.00  0.00      A       
ATOM   1116  CB  GLU A  69      -0.366  -6.684  -8.751  1.00  0.00      A       
ATOM   1117  CD  GLU A  69      -2.056  -8.153  -9.907  1.00  0.00      A       
ATOM   1118  CG  GLU A  69      -1.748  -7.337  -8.657  1.00  0.00      A       
ATOM   1119  HN  GLU A  69      -1.308  -4.348  -8.300  1.00  0.00      A       
ATOM   1120  HA  GLU A  69      -0.342  -6.476  -6.614  1.00  0.00      A       
ATOM   1121  HB2 GLU A  69      -0.312  -6.030  -9.622  1.00  0.00      A       
ATOM   1122  HB1 GLU A  69       0.377  -7.474  -8.847  1.00  0.00      A       
ATOM   1123  HG2 GLU A  69      -1.768  -7.991  -7.785  1.00  0.00      A       
ATOM   1124  HG1 GLU A  69      -2.511  -6.570  -8.532  1.00  0.00      A       
ATOM   1125  N   GLU A  69      -0.826  -4.642  -7.462  1.00  0.00      A       
ATOM   1126  O   GLU A  69       2.160  -6.360  -6.763  1.00  0.00      A       
ATOM   1127  OE1 GLU A  69      -1.877  -7.610 -11.022  1.00  0.00      A       
ATOM   1128  OE2 GLU A  69      -2.473  -9.322  -9.746  1.00  0.00      A       
ATOM   1129  C   ASP A  70       3.617  -3.662  -6.462  1.00  0.00      A       
ATOM   1130  CA  ASP A  70       3.314  -4.152  -7.877  1.00  0.00      A       
ATOM   1131  CB  ASP A  70       3.670  -3.046  -8.872  1.00  0.00      A       
ATOM   1132  CG  ASP A  70       3.726  -3.542 -10.318  1.00  0.00      A       
ATOM   1133  HN  ASP A  70       1.308  -3.931  -8.577  1.00  0.00      A       
ATOM   1134  HA  ASP A  70       3.937  -5.023  -8.084  1.00  0.00      A       
ATOM   1135  HB2 ASP A  70       2.943  -2.240  -8.780  1.00  0.00      A       
ATOM   1136  HB1 ASP A  70       4.648  -2.657  -8.590  1.00  0.00      A       
ATOM   1137  N   ASP A  70       1.911  -4.511  -8.012  1.00  0.00      A       
ATOM   1138  O   ASP A  70       4.676  -3.957  -5.907  1.00  0.00      A       
ATOM   1139  OD1 ASP A  70       3.945  -4.757 -10.516  1.00  0.00      A       
ATOM   1140  OD2 ASP A  70       3.552  -2.695 -11.221  1.00  0.00      A       
ATOM   1141  C   ALA A  71       3.082  -3.436  -3.503  1.00  0.00      A       
ATOM   1142  CA  ALA A  71       2.866  -2.347  -4.548  1.00  0.00      A       
ATOM   1143  CB  ALA A  71       1.662  -1.481  -4.186  1.00  0.00      A       
ATOM   1144  HN  ALA A  71       1.813  -2.716  -6.356  1.00  0.00      A       
ATOM   1145  HA  ALA A  71       3.754  -1.714  -4.568  1.00  0.00      A       
ATOM   1146  HB1 ALA A  71       1.564  -0.668  -4.906  1.00  0.00      A       
ATOM   1147  HB2 ALA A  71       0.758  -2.090  -4.203  1.00  0.00      A       
ATOM   1148  HB3 ALA A  71       1.803  -1.074  -3.185  1.00  0.00      A       
ATOM   1149  N   ALA A  71       2.677  -2.913  -5.872  1.00  0.00      A       
ATOM   1150  O   ALA A  71       3.809  -3.212  -2.538  1.00  0.00      A       
ATOM   1151  C   MET A  72       3.807  -6.607  -3.121  1.00  0.00      A       
ATOM   1152  CA  MET A  72       2.671  -5.682  -2.700  1.00  0.00      A       
ATOM   1153  CB  MET A  72       1.370  -6.465  -2.500  1.00  0.00      A       
ATOM   1154  CE  MET A  72      -0.267  -9.053  -5.329  1.00  0.00      A       
ATOM   1155  CG  MET A  72       1.094  -7.299  -3.738  1.00  0.00      A       
ATOM   1156  HN  MET A  72       1.870  -4.765  -4.468  1.00  0.00      A       
ATOM   1157  HA  MET A  72       2.942  -5.232  -1.745  1.00  0.00      A       
ATOM   1158  HB2 MET A  72       1.469  -7.117  -1.632  1.00  0.00      A       
ATOM   1159  HB1 MET A  72       0.544  -5.770  -2.344  1.00  0.00      A       
ATOM   1160  HE1 MET A  72       0.018  -8.382  -6.139  1.00  0.00      A       
ATOM   1161  HE2 MET A  72       0.533  -9.776  -5.163  1.00  0.00      A       
ATOM   1162  HE3 MET A  72      -1.183  -9.582  -5.591  1.00  0.00      A       
ATOM   1163  HG2 MET A  72       1.190  -6.614  -4.580  1.00  0.00      A       
ATOM   1164  HG1 MET A  72       1.860  -8.070  -3.822  1.00  0.00      A       
ATOM   1165  N   MET A  72       2.471  -4.612  -3.672  1.00  0.00      A       
ATOM   1166  O   MET A  72       4.431  -7.244  -2.278  1.00  0.00      A       
ATOM   1167  SD  MET A  72      -0.525  -8.100  -3.811  1.00  0.00      A       
ATOM   1168  C   ASP A  73       6.536  -6.860  -4.601  1.00  0.00      A       
ATOM   1169  CA  ASP A  73       5.182  -7.488  -4.941  1.00  0.00      A       
ATOM   1170  CB  ASP A  73       5.018  -7.644  -6.455  1.00  0.00      A       
ATOM   1171  CG  ASP A  73       6.073  -8.570  -7.052  1.00  0.00      A       
ATOM   1172  HN  ASP A  73       3.511  -6.176  -5.084  1.00  0.00      A       
ATOM   1173  HA  ASP A  73       5.135  -8.476  -4.483  1.00  0.00      A       
ATOM   1174  HB2 ASP A  73       4.035  -8.066  -6.664  1.00  0.00      A       
ATOM   1175  HB1 ASP A  73       5.085  -6.661  -6.921  1.00  0.00      A       
ATOM   1176  N   ASP A  73       4.084  -6.686  -4.427  1.00  0.00      A       
ATOM   1177  O   ASP A  73       7.574  -7.485  -4.811  1.00  0.00      A       
ATOM   1178  OD1 ASP A  73       6.090  -9.756  -6.648  1.00  0.00      A       
ATOM   1179  OD2 ASP A  73       6.854  -8.090  -7.906  1.00  0.00      A       
ATOM   1180  C   ALA A  74       7.780  -4.278  -2.361  1.00  0.00      A       
ATOM   1181  CA  ALA A  74       7.772  -4.926  -3.751  1.00  0.00      A       
ATOM   1182  CB  ALA A  74       7.993  -3.870  -4.826  1.00  0.00      A       
ATOM   1183  HN  ALA A  74       5.660  -5.156  -3.917  1.00  0.00      A       
ATOM   1184  HA  ALA A  74       8.602  -5.632  -3.791  1.00  0.00      A       
ATOM   1185  HB1 ALA A  74       7.126  -3.210  -4.829  1.00  0.00      A       
ATOM   1186  HB2 ALA A  74       8.893  -3.296  -4.605  1.00  0.00      A       
ATOM   1187  HB3 ALA A  74       8.092  -4.348  -5.800  1.00  0.00      A       
ATOM   1188  N   ALA A  74       6.537  -5.630  -4.072  1.00  0.00      A       
ATOM   1189  O   ALA A  74       8.841  -3.828  -1.930  1.00  0.00      A       
ATOM   1190  C   MET A  75       6.333  -4.808   0.745  1.00  0.00      A       
ATOM   1191  CA  MET A  75       6.643  -3.720  -0.281  1.00  0.00      A       
ATOM   1192  CB  MET A  75       5.627  -2.596  -0.095  1.00  0.00      A       
ATOM   1193  CE  MET A  75       6.898   1.226  -0.753  1.00  0.00      A       
ATOM   1194  CG  MET A  75       5.946  -1.345  -0.912  1.00  0.00      A       
ATOM   1195  HN  MET A  75       5.777  -4.520  -2.078  1.00  0.00      A       
ATOM   1196  HA  MET A  75       7.628  -3.317  -0.044  1.00  0.00      A       
ATOM   1197  HB2 MET A  75       4.637  -2.967  -0.365  1.00  0.00      A       
ATOM   1198  HB1 MET A  75       5.602  -2.329   0.961  1.00  0.00      A       
ATOM   1199  HE1 MET A  75       7.761   1.890  -0.805  1.00  0.00      A       
ATOM   1200  HE2 MET A  75       6.360   1.239  -1.701  1.00  0.00      A       
ATOM   1201  HE3 MET A  75       6.224   1.576   0.030  1.00  0.00      A       
ATOM   1202  HG2 MET A  75       6.053  -1.607  -1.965  1.00  0.00      A       
ATOM   1203  HG1 MET A  75       5.099  -0.665  -0.813  1.00  0.00      A       
ATOM   1204  N   MET A  75       6.645  -4.221  -1.657  1.00  0.00      A       
ATOM   1205  O   MET A  75       6.794  -4.686   1.877  1.00  0.00      A       
ATOM   1206  SD  MET A  75       7.435  -0.464  -0.379  1.00  0.00      A       
ATOM   1207  C   ASP A  76       6.673  -7.553   1.787  1.00  0.00      A       
ATOM   1208  CA  ASP A  76       5.347  -6.921   1.369  1.00  0.00      A       
ATOM   1209  CB  ASP A  76       4.413  -7.980   0.790  1.00  0.00      A       
ATOM   1210  CG  ASP A  76       4.084  -9.049   1.826  1.00  0.00      A       
ATOM   1211  HN  ASP A  76       5.148  -5.934  -0.512  1.00  0.00      A       
ATOM   1212  HA  ASP A  76       4.880  -6.475   2.246  1.00  0.00      A       
ATOM   1213  HB2 ASP A  76       3.483  -7.509   0.467  1.00  0.00      A       
ATOM   1214  HB1 ASP A  76       4.888  -8.444  -0.074  1.00  0.00      A       
ATOM   1215  N   ASP A  76       5.579  -5.860   0.399  1.00  0.00      A       
ATOM   1216  O   ASP A  76       7.363  -8.155   0.964  1.00  0.00      A       
ATOM   1217  OD1 ASP A  76       3.967  -8.684   3.018  1.00  0.00      A       
ATOM   1218  OD2 ASP A  76       3.954 -10.224   1.416  1.00  0.00      A       
ATOM   1219  C   GLY A  77       9.437  -7.037   3.609  1.00  0.00      A       
ATOM   1220  CA  GLY A  77       8.260  -8.011   3.597  1.00  0.00      A       
ATOM   1221  HN  GLY A  77       6.446  -6.905   3.700  1.00  0.00      A       
ATOM   1222  HA2 GLY A  77       8.075  -8.335   4.622  1.00  0.00      A       
ATOM   1223  HA1 GLY A  77       8.534  -8.880   2.999  1.00  0.00      A       
ATOM   1224  N   GLY A  77       7.036  -7.426   3.067  1.00  0.00      A       
ATOM   1225  O   GLY A  77      10.545  -7.427   3.976  1.00  0.00      A       
ATOM   1226  C   ALA A  78      10.605  -4.369   4.661  1.00  0.00      A       
ATOM   1227  CA  ALA A  78      10.264  -4.767   3.223  1.00  0.00      A       
ATOM   1228  CB  ALA A  78       9.791  -3.557   2.415  1.00  0.00      A       
ATOM   1229  HN  ALA A  78       8.298  -5.494   2.912  1.00  0.00      A       
ATOM   1230  HA  ALA A  78      11.161  -5.170   2.751  1.00  0.00      A       
ATOM   1231  HB1 ALA A  78       8.896  -3.133   2.871  1.00  0.00      A       
ATOM   1232  HB2 ALA A  78      10.572  -2.798   2.383  1.00  0.00      A       
ATOM   1233  HB3 ALA A  78       9.556  -3.866   1.397  1.00  0.00      A       
ATOM   1234  N   ALA A  78       9.218  -5.778   3.216  1.00  0.00      A       
ATOM   1235  O   ALA A  78      10.070  -4.941   5.612  1.00  0.00      A       
ATOM   1236  C   VAL A  79      11.971  -1.388   6.153  1.00  0.00      A       
ATOM   1237  CA  VAL A  79      11.903  -2.913   6.145  1.00  0.00      A       
ATOM   1238  CB  VAL A  79      13.264  -3.518   6.524  1.00  0.00      A       
ATOM   1239  CG1 VAL A  79      13.757  -2.983   7.868  1.00  0.00      A       
ATOM   1240  CG2 VAL A  79      13.176  -5.042   6.616  1.00  0.00      A       
ATOM   1241  HN  VAL A  79      11.903  -2.955   4.011  1.00  0.00      A       
ATOM   1242  HA  VAL A  79      11.154  -3.225   6.874  1.00  0.00      A       
ATOM   1243  HB  VAL A  79      14.004  -3.252   5.768  1.00  0.00      A       
ATOM   1244 HG11 VAL A  79      13.041  -3.244   8.648  1.00  0.00      A       
ATOM   1245 HG12 VAL A  79      14.722  -3.429   8.105  1.00  0.00      A       
ATOM   1246 HG13 VAL A  79      13.869  -1.900   7.813  1.00  0.00      A       
ATOM   1247 HG21 VAL A  79      12.424  -5.323   7.353  1.00  0.00      A       
ATOM   1248 HG22 VAL A  79      12.893  -5.452   5.647  1.00  0.00      A       
ATOM   1249 HG23 VAL A  79      14.145  -5.448   6.907  1.00  0.00      A       
ATOM   1250  N   VAL A  79      11.495  -3.386   4.828  1.00  0.00      A       
ATOM   1251  O   VAL A  79      12.757  -0.795   5.413  1.00  0.00      A       
ATOM   1252  C   LEU A  80      12.426   1.172   7.791  1.00  0.00      A       
ATOM   1253  CA  LEU A  80      11.133   0.698   7.133  1.00  0.00      A       
ATOM   1254  CB  LEU A  80       9.904   1.091   7.971  1.00  0.00      A       
ATOM   1255  CD1 LEU A  80      10.571   3.448   8.692  1.00  0.00      A       
ATOM   1256  CD2 LEU A  80       9.350   3.106   6.550  1.00  0.00      A       
ATOM   1257  CG  LEU A  80       9.544   2.583   7.972  1.00  0.00      A       
ATOM   1258  HN  LEU A  80      10.509  -1.294   7.560  1.00  0.00      A       
ATOM   1259  HA  LEU A  80      11.052   1.133   6.137  1.00  0.00      A       
ATOM   1260  HB2 LEU A  80       9.036   0.558   7.585  1.00  0.00      A       
ATOM   1261  HB1 LEU A  80      10.057   0.770   9.002  1.00  0.00      A       
ATOM   1262 HD11 LEU A  80      11.496   3.506   8.117  1.00  0.00      A       
ATOM   1263 HD12 LEU A  80      10.173   4.457   8.799  1.00  0.00      A       
ATOM   1264 HD13 LEU A  80      10.775   3.030   9.678  1.00  0.00      A       
ATOM   1265 HD21 LEU A  80       8.631   2.481   6.022  1.00  0.00      A       
ATOM   1266 HD22 LEU A  80       8.971   4.127   6.594  1.00  0.00      A       
ATOM   1267 HD23 LEU A  80      10.300   3.089   6.015  1.00  0.00      A       
ATOM   1268  HG  LEU A  80       8.597   2.683   8.503  1.00  0.00      A       
ATOM   1269  N   LEU A  80      11.151  -0.755   6.997  1.00  0.00      A       
ATOM   1270  O   LEU A  80      13.144   1.995   7.224  1.00  0.00      A       
ATOM   1271  C   ASP A  81      14.404  -0.133  10.633  1.00  0.00      A       
ATOM   1272  CA  ASP A  81      13.915   1.009   9.732  1.00  0.00      A       
ATOM   1273  CB  ASP A  81      13.608   2.256  10.567  1.00  0.00      A       
ATOM   1274  CG  ASP A  81      14.849   2.814  11.259  1.00  0.00      A       
ATOM   1275  HN  ASP A  81      12.067  -0.010   9.391  1.00  0.00      A       
ATOM   1276  HA  ASP A  81      14.706   1.246   9.021  1.00  0.00      A       
ATOM   1277  HB2 ASP A  81      13.198   3.030   9.919  1.00  0.00      A       
ATOM   1278  HB1 ASP A  81      12.861   2.002  11.319  1.00  0.00      A       
ATOM   1279  N   ASP A  81      12.716   0.648   8.983  1.00  0.00      A       
ATOM   1280  O   ASP A  81      15.411   0.018  11.321  1.00  0.00      A       
ATOM   1281  OD1 ASP A  81      15.823   3.123  10.536  1.00  0.00      A       
ATOM   1282  OD2 ASP A  81      14.819   2.927  12.504  1.00  0.00      A       
ATOM   1283  C   GLY A  82      13.028  -3.445  11.688  1.00  0.00      A       
ATOM   1284  CA  GLY A  82      14.132  -2.410  11.458  1.00  0.00      A       
ATOM   1285  HN  GLY A  82      12.889  -1.383  10.072  1.00  0.00      A       
ATOM   1286  HA2 GLY A  82      14.957  -2.902  10.945  1.00  0.00      A       
ATOM   1287  HA1 GLY A  82      14.480  -2.052  12.427  1.00  0.00      A       
ATOM   1288  N   GLY A  82      13.711  -1.276  10.647  1.00  0.00      A       
ATOM   1289  O   GLY A  82      13.302  -4.504  12.251  1.00  0.00      A       
ATOM   1290  C   ARG A  83      10.191  -4.392   9.913  1.00  0.00      A       
ATOM   1291  CA  ARG A  83      10.689  -4.107  11.325  1.00  0.00      A       
ATOM   1292  CB  ARG A  83       9.580  -3.573  12.227  1.00  0.00      A       
ATOM   1293  CD  ARG A  83       7.734  -1.873  12.446  1.00  0.00      A       
ATOM   1294  CG  ARG A  83       8.886  -2.375  11.582  1.00  0.00      A       
ATOM   1295  CZ  ARG A  83       7.321  -1.242  14.799  1.00  0.00      A       
ATOM   1296  HN  ARG A  83      11.584  -2.249  10.874  1.00  0.00      A       
ATOM   1297  HA  ARG A  83      11.044  -5.047  11.750  1.00  0.00      A       
ATOM   1298  HB2 ARG A  83       8.842  -4.359  12.395  1.00  0.00      A       
ATOM   1299  HB1 ARG A  83      10.005  -3.273  13.186  1.00  0.00      A       
ATOM   1300  HD2 ARG A  83       7.314  -0.983  11.976  1.00  0.00      A       
ATOM   1301  HD1 ARG A  83       6.975  -2.653  12.495  1.00  0.00      A       
ATOM   1302  HE  ARG A  83       9.157  -1.546  14.005  1.00  0.00      A       
ATOM   1303  HG2 ARG A  83       9.617  -1.581  11.435  1.00  0.00      A       
ATOM   1304  HG1 ARG A  83       8.480  -2.663  10.613  1.00  0.00      A       
ATOM   1305 HH11 ARG A  83       5.643  -1.371  13.653  1.00  0.00      A       
ATOM   1306 HH12 ARG A  83       5.375  -0.972  15.332  1.00  0.00      A       
ATOM   1307 HH21 ARG A  83       8.782  -1.024  16.199  1.00  0.00      A       
ATOM   1308 HH22 ARG A  83       7.153  -0.771  16.770  1.00  0.00      A       
ATOM   1309  N   ARG A  83      11.793  -3.157  11.262  1.00  0.00      A       
ATOM   1310  NE  ARG A  83       8.166  -1.542  13.809  1.00  0.00      A       
ATOM   1311  NH1 ARG A  83       6.009  -1.190  14.577  1.00  0.00      A       
ATOM   1312  NH2 ARG A  83       7.790  -0.989  16.018  1.00  0.00      A       
ATOM   1313  O   ARG A  83      10.801  -3.954   8.940  1.00  0.00      A       
ATOM   1314  C   GLU A  84       7.525  -4.603   7.971  1.00  0.00      A       
ATOM   1315  CA  GLU A  84       8.581  -5.564   8.503  1.00  0.00      A       
ATOM   1316  CB  GLU A  84       7.962  -6.956   8.644  1.00  0.00      A       
ATOM   1317  CD  GLU A  84       8.413  -9.409   8.992  1.00  0.00      A       
ATOM   1318  CG  GLU A  84       9.029  -8.012   8.929  1.00  0.00      A       
ATOM   1319  HN  GLU A  84       8.575  -5.363  10.633  1.00  0.00      A       
ATOM   1320  HA  GLU A  84       9.397  -5.607   7.783  1.00  0.00      A       
ATOM   1321  HB2 GLU A  84       7.238  -6.955   9.459  1.00  0.00      A       
ATOM   1322  HB1 GLU A  84       7.451  -7.206   7.714  1.00  0.00      A       
ATOM   1323  HG2 GLU A  84       9.789  -7.983   8.149  1.00  0.00      A       
ATOM   1324  HG1 GLU A  84       9.499  -7.780   9.886  1.00  0.00      A       
ATOM   1325  N   GLU A  84       9.082  -5.119   9.794  1.00  0.00      A       
ATOM   1326  O   GLU A  84       7.055  -3.727   8.693  1.00  0.00      A       
ATOM   1327  OE1 GLU A  84       7.519  -9.691   8.160  1.00  0.00      A       
ATOM   1328  OE2 GLU A  84       8.841 -10.192   9.872  1.00  0.00      A       
ATOM   1329  C   LEU A  85       5.011  -5.079   5.626  1.00  0.00      A       
ATOM   1330  CA  LEU A  85       6.039  -4.064   6.099  1.00  0.00      A       
ATOM   1331  CB  LEU A  85       6.484  -3.198   4.920  1.00  0.00      A       
ATOM   1332  CD1 LEU A  85       8.362  -1.905   6.006  1.00  0.00      A       
ATOM   1333  CD2 LEU A  85       7.055  -0.897   4.155  1.00  0.00      A       
ATOM   1334  CG  LEU A  85       6.983  -1.823   5.367  1.00  0.00      A       
ATOM   1335  HN  LEU A  85       7.651  -5.441   6.126  1.00  0.00      A       
ATOM   1336  HA  LEU A  85       5.565  -3.414   6.834  1.00  0.00      A       
ATOM   1337  HB2 LEU A  85       7.258  -3.719   4.357  1.00  0.00      A       
ATOM   1338  HB1 LEU A  85       5.619  -3.040   4.278  1.00  0.00      A       
ATOM   1339 HD11 LEU A  85       9.040  -2.430   5.334  1.00  0.00      A       
ATOM   1340 HD12 LEU A  85       8.725  -0.892   6.185  1.00  0.00      A       
ATOM   1341 HD13 LEU A  85       8.293  -2.437   6.955  1.00  0.00      A       
ATOM   1342 HD21 LEU A  85       6.060  -0.797   3.719  1.00  0.00      A       
ATOM   1343 HD22 LEU A  85       7.405   0.085   4.474  1.00  0.00      A       
ATOM   1344 HD23 LEU A  85       7.740  -1.306   3.413  1.00  0.00      A       
ATOM   1345  HG  LEU A  85       6.284  -1.402   6.089  1.00  0.00      A       
ATOM   1346  N   LEU A  85       7.153  -4.777   6.702  1.00  0.00      A       
ATOM   1347  O   LEU A  85       5.339  -6.240   5.382  1.00  0.00      A       
ATOM   1348  C   ARG A  86       1.816  -4.667   4.083  1.00  0.00      A       
ATOM   1349  CA  ARG A  86       2.644  -5.446   5.084  1.00  0.00      A       
ATOM   1350  CB  ARG A  86       1.773  -5.750   6.305  1.00  0.00      A       
ATOM   1351  CD  ARG A  86       2.262  -8.214   6.656  1.00  0.00      A       
ATOM   1352  CG  ARG A  86       2.350  -6.807   7.252  1.00  0.00      A       
ATOM   1353  CZ  ARG A  86       4.580  -8.982   6.217  1.00  0.00      A       
ATOM   1354  HN  ARG A  86       3.581  -3.650   5.704  1.00  0.00      A       
ATOM   1355  HA  ARG A  86       2.997  -6.362   4.611  1.00  0.00      A       
ATOM   1356  HB2 ARG A  86       1.644  -4.819   6.857  1.00  0.00      A       
ATOM   1357  HB1 ARG A  86       0.778  -6.060   5.988  1.00  0.00      A       
ATOM   1358  HD2 ARG A  86       2.231  -8.936   7.473  1.00  0.00      A       
ATOM   1359  HD1 ARG A  86       1.339  -8.303   6.083  1.00  0.00      A       
ATOM   1360  HE  ARG A  86       3.281  -8.411   4.791  1.00  0.00      A       
ATOM   1361  HG2 ARG A  86       3.383  -6.574   7.507  1.00  0.00      A       
ATOM   1362  HG1 ARG A  86       1.761  -6.792   8.169  1.00  0.00      A       
ATOM   1363 HH11 ARG A  86       4.136  -8.913   8.206  1.00  0.00      A       
ATOM   1364 HH12 ARG A  86       5.751  -9.452   7.807  1.00  0.00      A       
ATOM   1365 HH21 ARG A  86       5.310  -9.185   4.345  1.00  0.00      A       
ATOM   1366 HH22 ARG A  86       6.417  -9.632   5.633  1.00  0.00      A       
ATOM   1367  N   ARG A  86       3.767  -4.621   5.496  1.00  0.00      A       
ATOM   1368  NE  ARG A  86       3.397  -8.532   5.786  1.00  0.00      A       
ATOM   1369  NH1 ARG A  86       4.840  -9.127   7.515  1.00  0.00      A       
ATOM   1370  NH2 ARG A  86       5.517  -9.291   5.328  1.00  0.00      A       
ATOM   1371  O   ARG A  86       1.668  -3.451   4.192  1.00  0.00      A       
ATOM   1372  C   VAL A  87      -0.338  -5.933   1.409  1.00  0.00      A       
ATOM   1373  CA  VAL A  87       0.442  -4.806   2.072  1.00  0.00      A       
ATOM   1374  CB  VAL A  87       1.319  -4.035   1.080  1.00  0.00      A       
ATOM   1375  CG1 VAL A  87       2.543  -4.841   0.654  1.00  0.00      A       
ATOM   1376  CG2 VAL A  87       0.528  -3.640  -0.162  1.00  0.00      A       
ATOM   1377  HN  VAL A  87       1.459  -6.381   3.064  1.00  0.00      A       
ATOM   1378  HA  VAL A  87      -0.251  -4.102   2.533  1.00  0.00      A       
ATOM   1379  HB  VAL A  87       1.675  -3.130   1.572  1.00  0.00      A       
ATOM   1380 HG11 VAL A  87       3.133  -4.253  -0.048  1.00  0.00      A       
ATOM   1381 HG12 VAL A  87       3.163  -5.065   1.521  1.00  0.00      A       
ATOM   1382 HG13 VAL A  87       2.234  -5.770   0.173  1.00  0.00      A       
ATOM   1383 HG21 VAL A  87      -0.350  -3.064   0.129  1.00  0.00      A       
ATOM   1384 HG22 VAL A  87       1.154  -3.038  -0.818  1.00  0.00      A       
ATOM   1385 HG23 VAL A  87       0.197  -4.534  -0.692  1.00  0.00      A       
ATOM   1386  N   VAL A  87       1.281  -5.388   3.105  1.00  0.00      A       
ATOM   1387  O   VAL A  87       0.250  -6.908   0.946  1.00  0.00      A       
ATOM   1388  C   GLN A  88      -3.913  -6.257   0.529  1.00  0.00      A       
ATOM   1389  CA  GLN A  88      -2.527  -6.827   0.800  1.00  0.00      A       
ATOM   1390  CB  GLN A  88      -2.624  -8.018   1.765  1.00  0.00      A       
ATOM   1391  CD  GLN A  88      -2.174  -6.875   4.002  1.00  0.00      A       
ATOM   1392  CG  GLN A  88      -3.177  -7.643   3.148  1.00  0.00      A       
ATOM   1393  HN  GLN A  88      -2.093  -4.961   1.722  1.00  0.00      A       
ATOM   1394  HA  GLN A  88      -2.108  -7.170  -0.146  1.00  0.00      A       
ATOM   1395  HB2 GLN A  88      -3.284  -8.762   1.321  1.00  0.00      A       
ATOM   1396  HB1 GLN A  88      -1.638  -8.464   1.893  1.00  0.00      A       
ATOM   1397 HE21 GLN A  88      -3.510  -5.380   4.314  1.00  0.00      A       
ATOM   1398 HE22 GLN A  88      -1.951  -5.183   5.103  1.00  0.00      A       
ATOM   1399  HG2 GLN A  88      -4.082  -7.047   3.029  1.00  0.00      A       
ATOM   1400  HG1 GLN A  88      -3.448  -8.557   3.675  1.00  0.00      A       
ATOM   1401  N   GLN A  88      -1.662  -5.800   1.359  1.00  0.00      A       
ATOM   1402  NE2 GLN A  88      -2.577  -5.713   4.516  1.00  0.00      A       
ATOM   1403  O   GLN A  88      -4.233  -5.161   0.977  1.00  0.00      A       
ATOM   1404  OE1 GLN A  88      -1.043  -7.316   4.203  1.00  0.00      A       
ATOM   1405  C   MET A  89      -6.944  -6.480   0.703  1.00  0.00      A       
ATOM   1406  CA  MET A  89      -6.080  -6.574  -0.554  1.00  0.00      A       
ATOM   1407  CB  MET A  89      -6.689  -7.550  -1.560  1.00  0.00      A       
ATOM   1408  CE  MET A  89      -4.156  -6.591  -4.739  1.00  0.00      A       
ATOM   1409  CG  MET A  89      -5.800  -7.662  -2.803  1.00  0.00      A       
ATOM   1410  HN  MET A  89      -4.426  -7.907  -0.547  1.00  0.00      A       
ATOM   1411  HA  MET A  89      -6.026  -5.588  -1.014  1.00  0.00      A       
ATOM   1412  HB2 MET A  89      -6.779  -8.533  -1.098  1.00  0.00      A       
ATOM   1413  HB1 MET A  89      -7.674  -7.188  -1.856  1.00  0.00      A       
ATOM   1414  HE1 MET A  89      -4.464  -7.417  -5.380  1.00  0.00      A       
ATOM   1415  HE2 MET A  89      -3.851  -5.743  -5.352  1.00  0.00      A       
ATOM   1416  HE3 MET A  89      -3.314  -6.905  -4.122  1.00  0.00      A       
ATOM   1417  HG2 MET A  89      -4.828  -8.052  -2.501  1.00  0.00      A       
ATOM   1418  HG1 MET A  89      -6.251  -8.376  -3.493  1.00  0.00      A       
ATOM   1419  N   MET A  89      -4.736  -7.006  -0.211  1.00  0.00      A       
ATOM   1420  O   MET A  89      -6.812  -7.296   1.616  1.00  0.00      A       
ATOM   1421  SD  MET A  89      -5.534  -6.097  -3.676  1.00  0.00      A       
ATOM   1422  C   ALA A  90      -9.793  -6.418   1.922  1.00  0.00      A       
ATOM   1423  CA  ALA A  90      -8.743  -5.302   1.869  1.00  0.00      A       
ATOM   1424  CB  ALA A  90      -9.416  -3.933   1.757  1.00  0.00      A       
ATOM   1425  HN  ALA A  90      -7.883  -4.822  -0.006  1.00  0.00      A       
ATOM   1426  HA  ALA A  90      -8.157  -5.326   2.788  1.00  0.00      A       
ATOM   1427  HB1 ALA A  90      -8.658  -3.150   1.776  1.00  0.00      A       
ATOM   1428  HB2 ALA A  90      -9.983  -3.881   0.829  1.00  0.00      A       
ATOM   1429  HB3 ALA A  90     -10.089  -3.781   2.602  1.00  0.00      A       
ATOM   1430  N   ALA A  90      -7.833  -5.486   0.753  1.00  0.00      A       
ATOM   1431  O   ALA A  90      -9.828  -7.296   1.060  1.00  0.00      A       
ATOM   1432  C   ARG A  91     -13.046  -6.731   3.512  1.00  0.00      A       
ATOM   1433  CA  ARG A  91     -11.716  -7.371   3.137  1.00  0.00      A       
ATOM   1434  CB  ARG A  91     -11.296  -8.346   4.235  1.00  0.00      A       
ATOM   1435  CD  ARG A  91     -10.654  -8.582   6.663  1.00  0.00      A       
ATOM   1436  CG  ARG A  91     -11.261  -7.664   5.603  1.00  0.00      A       
ATOM   1437  CZ  ARG A  91     -11.201 -10.717   7.791  1.00  0.00      A       
ATOM   1438  HN  ARG A  91     -10.573  -5.632   3.617  1.00  0.00      A       
ATOM   1439  HA  ARG A  91     -11.854  -7.924   2.208  1.00  0.00      A       
ATOM   1440  HB2 ARG A  91     -12.029  -9.152   4.258  1.00  0.00      A       
ATOM   1441  HB1 ARG A  91     -10.307  -8.736   3.997  1.00  0.00      A       
ATOM   1442  HD2 ARG A  91      -9.648  -8.868   6.355  1.00  0.00      A       
ATOM   1443  HD1 ARG A  91     -10.591  -8.033   7.602  1.00  0.00      A       
ATOM   1444  HE  ARG A  91     -12.268  -9.918   6.268  1.00  0.00      A       
ATOM   1445  HG2 ARG A  91     -10.670  -6.750   5.544  1.00  0.00      A       
ATOM   1446  HG1 ARG A  91     -12.278  -7.405   5.894  1.00  0.00      A       
ATOM   1447 HH11 ARG A  91      -9.556  -9.784   8.529  1.00  0.00      A       
ATOM   1448 HH12 ARG A  91      -9.968 -11.295   9.303  1.00  0.00      A       
ATOM   1449 HH21 ARG A  91     -12.779 -11.897   7.283  1.00  0.00      A       
ATOM   1450 HH22 ARG A  91     -11.783 -12.493   8.591  1.00  0.00      A       
ATOM   1451  N   ARG A  91     -10.658  -6.379   2.942  1.00  0.00      A       
ATOM   1452  NE  ARG A  91     -11.465  -9.788   6.867  1.00  0.00      A       
ATOM   1453  NH1 ARG A  91     -10.160 -10.590   8.607  1.00  0.00      A       
ATOM   1454  NH2 ARG A  91     -11.986 -11.786   7.898  1.00  0.00      A       
ATOM   1455  O   ARG A  91     -14.067  -7.414   3.552  1.00  0.00      A       
ATOM   1456  C   TYR A  92     -14.223  -3.350   3.330  1.00  0.00      A       
ATOM   1457  CA  TYR A  92     -14.206  -4.658   4.116  1.00  0.00      A       
ATOM   1458  CB  TYR A  92     -14.227  -4.330   5.615  1.00  0.00      A       
ATOM   1459  CD1 TYR A  92     -15.045  -6.578   6.440  1.00  0.00      A       
ATOM   1460  CD2 TYR A  92     -13.152  -5.524   7.551  1.00  0.00      A       
ATOM   1461  CE1 TYR A  92     -14.955  -7.666   7.324  1.00  0.00      A       
ATOM   1462  CE2 TYR A  92     -13.057  -6.607   8.437  1.00  0.00      A       
ATOM   1463  CG  TYR A  92     -14.141  -5.510   6.556  1.00  0.00      A       
ATOM   1464  CZ  TYR A  92     -13.961  -7.681   8.325  1.00  0.00      A       
ATOM   1465  HN  TYR A  92     -12.124  -4.957   3.751  1.00  0.00      A       
ATOM   1466  HA  TYR A  92     -15.087  -5.248   3.863  1.00  0.00      A       
ATOM   1467  HB2 TYR A  92     -13.394  -3.659   5.831  1.00  0.00      A       
ATOM   1468  HB1 TYR A  92     -15.144  -3.784   5.837  1.00  0.00      A       
ATOM   1469  HD1 TYR A  92     -15.805  -6.568   5.673  1.00  0.00      A       
ATOM   1470  HD2 TYR A  92     -12.458  -4.700   7.631  1.00  0.00      A       
ATOM   1471  HE1 TYR A  92     -15.645  -8.491   7.236  1.00  0.00      A       
ATOM   1472  HE2 TYR A  92     -12.294  -6.623   9.202  1.00  0.00      A       
ATOM   1473  HH  TYR A  92     -14.538  -9.404   9.023  1.00  0.00      A       
ATOM   1474  N   TYR A  92     -13.018  -5.427   3.779  1.00  0.00      A       
ATOM   1475  O   TYR A  92     -13.206  -2.952   2.764  1.00  0.00      A       
ATOM   1476  OH  TYR A  92     -13.870  -8.734   9.184  1.00  0.00      A       
ATOM   1477  C   GLY A  93     -14.923  -0.304   3.612  1.00  0.00      A       
ATOM   1478  CA  GLY A  93     -15.468  -1.366   2.661  1.00  0.00      A       
ATOM   1479  HN  GLY A  93     -16.210  -3.061   3.715  1.00  0.00      A       
ATOM   1480  HA2 GLY A  93     -14.892  -1.356   1.736  1.00  0.00      A       
ATOM   1481  HA1 GLY A  93     -16.509  -1.140   2.434  1.00  0.00      A       
ATOM   1482  N   GLY A  93     -15.379  -2.672   3.294  1.00  0.00      A       
ATOM   1483  O   GLY A  93     -14.184   0.584   3.185  1.00  0.00      A       
ATOM   1484  C   ARG A  94     -15.405  -0.186   7.276  1.00  0.00      A       
ATOM   1485  CA  ARG A  94     -14.805   0.407   5.992  1.00  0.00      A       
ATOM   1486  CB  ARG A  94     -15.201   1.873   5.761  1.00  0.00      A       
ATOM   1487  CD  ARG A  94     -17.063   3.535   5.676  1.00  0.00      A       
ATOM   1488  CG  ARG A  94     -16.624   2.178   6.221  1.00  0.00      A       
ATOM   1489  CZ  ARG A  94     -16.370   5.905   5.863  1.00  0.00      A       
ATOM   1490  HN  ARG A  94     -15.963  -1.113   5.171  1.00  0.00      A       
ATOM   1491  HA  ARG A  94     -13.719   0.330   6.035  1.00  0.00      A       
ATOM   1492  HB2 ARG A  94     -14.509   2.532   6.287  1.00  0.00      A       
ATOM   1493  HB1 ARG A  94     -15.115   2.110   4.700  1.00  0.00      A       
ATOM   1494  HD2 ARG A  94     -16.935   3.533   4.594  1.00  0.00      A       
ATOM   1495  HD1 ARG A  94     -18.112   3.682   5.932  1.00  0.00      A       
ATOM   1496  HE  ARG A  94     -15.627   4.396   6.980  1.00  0.00      A       
ATOM   1497  HG2 ARG A  94     -17.304   1.417   5.837  1.00  0.00      A       
ATOM   1498  HG1 ARG A  94     -16.655   2.201   7.310  1.00  0.00      A       
ATOM   1499 HH11 ARG A  94     -17.781   5.576   4.441  1.00  0.00      A       
ATOM   1500 HH12 ARG A  94     -17.262   7.238   4.607  1.00  0.00      A       
ATOM   1501 HH21 ARG A  94     -14.981   6.565   7.194  1.00  0.00      A       
ATOM   1502 HH22 ARG A  94     -15.676   7.793   6.161  1.00  0.00      A       
ATOM   1503  N   ARG A  94     -15.292  -0.410   4.895  1.00  0.00      A       
ATOM   1504  NE  ARG A  94     -16.280   4.631   6.247  1.00  0.00      A       
ATOM   1505  NH1 ARG A  94     -17.204   6.271   4.893  1.00  0.00      A       
ATOM   1506  NH2 ARG A  94     -15.616   6.828   6.454  1.00  0.00      A       
ATOM   1507  O   ARG A  94     -16.373  -0.943   7.192  1.00  0.00      A       
ATOM   1508  C   PRO A  95     -16.793   0.093   9.983  1.00  0.00      A       
ATOM   1509  CA  PRO A  95     -15.351  -0.361   9.735  1.00  0.00      A       
ATOM   1510  CB  PRO A  95     -14.398   0.230  10.774  1.00  0.00      A       
ATOM   1511  CD  PRO A  95     -13.733   1.001   8.638  1.00  0.00      A       
ATOM   1512  CG  PRO A  95     -13.852   1.472  10.074  1.00  0.00      A       
ATOM   1513  HA  PRO A  95     -15.290  -1.450   9.759  1.00  0.00      A       
ATOM   1514  HB2 PRO A  95     -14.917   0.480  11.700  1.00  0.00      A       
ATOM   1515  HB1 PRO A  95     -13.590  -0.479  10.952  1.00  0.00      A       
ATOM   1516  HD2 PRO A  95     -13.776   1.849   7.955  1.00  0.00      A       
ATOM   1517  HD1 PRO A  95     -12.803   0.448   8.503  1.00  0.00      A       
ATOM   1518  HG2 PRO A  95     -14.607   2.257  10.106  1.00  0.00      A       
ATOM   1519  HG1 PRO A  95     -12.902   1.837  10.464  1.00  0.00      A       
ATOM   1520  N   PRO A  95     -14.863   0.131   8.456  1.00  0.00      A       
ATOM   1521  O   PRO A  95     -17.162   1.209   9.619  1.00  0.00      A       
ATOM   1522  C   PRO A  96     -19.373   0.372  11.980  1.00  0.00      A       
ATOM   1523  CA  PRO A  96     -19.040  -0.517  10.782  1.00  0.00      A       
ATOM   1524  CB  PRO A  96     -19.630  -1.909  10.994  1.00  0.00      A       
ATOM   1525  CD  PRO A  96     -17.249  -2.063  11.122  1.00  0.00      A       
ATOM   1526  CG  PRO A  96     -18.520  -2.631  11.754  1.00  0.00      A       
ATOM   1527  HA  PRO A  96     -19.457  -0.071   9.879  1.00  0.00      A       
ATOM   1528  HB2 PRO A  96     -20.558  -1.873  11.566  1.00  0.00      A       
ATOM   1529  HB1 PRO A  96     -19.781  -2.396  10.031  1.00  0.00      A       
ATOM   1530  HD2 PRO A  96     -16.450  -1.983  11.859  1.00  0.00      A       
ATOM   1531  HD1 PRO A  96     -16.931  -2.709  10.302  1.00  0.00      A       
ATOM   1532  HG2 PRO A  96     -18.559  -2.363  12.811  1.00  0.00      A       
ATOM   1533  HG1 PRO A  96     -18.582  -3.711  11.628  1.00  0.00      A       
ATOM   1534  N   PRO A  96     -17.619  -0.763  10.600  1.00  0.00      A       
ATOM   1535  O   PRO A  96     -20.451   0.968  11.994  1.00  0.00      A       
ATOM   1536  C   ASP A  97     -17.686   1.705  15.036  1.00  0.00      A       
ATOM   1537  CA  ASP A  97     -18.862   1.184  14.211  1.00  0.00      A       
ATOM   1538  CB  ASP A  97     -19.721   0.257  15.069  1.00  0.00      A       
ATOM   1539  CG  ASP A  97     -18.918  -0.849  15.761  1.00  0.00      A       
ATOM   1540  HN  ASP A  97     -17.590   0.040  12.925  1.00  0.00      A       
ATOM   1541  HA  ASP A  97     -19.450   2.054  13.919  1.00  0.00      A       
ATOM   1542  HB2 ASP A  97     -20.214   0.860  15.831  1.00  0.00      A       
ATOM   1543  HB1 ASP A  97     -20.482  -0.199  14.434  1.00  0.00      A       
ATOM   1544  N   ASP A  97     -18.496   0.479  12.989  1.00  0.00      A       
ATOM   1545  O   ASP A  97     -17.854   2.003  16.218  1.00  0.00      A       
ATOM   1546  OD1 ASP A  97     -17.898  -1.294  15.184  1.00  0.00      A       
ATOM   1547  OD2 ASP A  97     -19.336  -1.242  16.873  1.00  0.00      A       
ATOM   1548  C   SER A  98     -15.449   3.699  15.675  1.00  0.00      A       
ATOM   1549  CA  SER A  98     -15.313   2.273  15.148  1.00  0.00      A       
ATOM   1550  CB  SER A  98     -14.077   2.194  14.253  1.00  0.00      A       
ATOM   1551  HN  SER A  98     -16.437   1.574  13.455  1.00  0.00      A       
ATOM   1552  HA  SER A  98     -15.158   1.621  16.008  1.00  0.00      A       
ATOM   1553  HB2 SER A  98     -14.248   2.771  13.344  1.00  0.00      A       
ATOM   1554  HB1 SER A  98     -13.228   2.622  14.783  1.00  0.00      A       
ATOM   1555  HG  SER A  98     -13.025   0.799  13.396  1.00  0.00      A       
ATOM   1556  N   SER A  98     -16.501   1.815  14.433  1.00  0.00      A       
ATOM   1557  O   SER A  98     -14.571   4.165  16.393  1.00  0.00      A       
ATOM   1558  OG  SER A  98     -13.816   0.845  13.937  1.00  0.00      A       
ATOM   1559  C   HIS A  99     -18.164   6.016  16.240  1.00  0.00      A       
ATOM   1560  CA  HIS A  99     -16.737   5.787  15.740  1.00  0.00      A       
ATOM   1561  CB  HIS A  99     -16.388   6.705  14.564  1.00  0.00      A       
ATOM   1562  CD2 HIS A  99     -17.396   5.521  12.536  1.00  0.00      A       
ATOM   1563  CE1 HIS A  99     -18.892   7.021  11.936  1.00  0.00      A       
ATOM   1564  CG  HIS A  99     -17.331   6.578  13.395  1.00  0.00      A       
ATOM   1565  HN  HIS A  99     -17.246   3.964  14.766  1.00  0.00      A       
ATOM   1566  HA  HIS A  99     -16.064   6.010  16.567  1.00  0.00      A       
ATOM   1567  HB2 HIS A  99     -16.410   7.735  14.918  1.00  0.00      A       
ATOM   1568  HB1 HIS A  99     -15.377   6.478  14.229  1.00  0.00      A       
ATOM   1569  HD2 HIS A  99     -16.787   4.629  12.563  1.00  0.00      A       
ATOM   1570  HE1 HIS A  99     -19.683   7.512  11.388  1.00  0.00      A       
ATOM   1571  HE2 HIS A  99     -18.683   5.226  10.865  1.00  0.00      A       
ATOM   1572  N   HIS A  99     -16.535   4.401  15.333  1.00  0.00      A       
ATOM   1573  ND1 HIS A  99     -18.279   7.534  13.014  1.00  0.00      A       
ATOM   1574  NE2 HIS A  99     -18.386   5.815  11.630  1.00  0.00      A       
ATOM   1575  O   HIS A  99     -18.560   7.161  16.458  1.00  0.00      A       
ATOM   1576  C   HIS A 100     -21.219   5.853  16.049  1.00  0.00      A       
ATOM   1577  CA  HIS A 100     -20.311   4.939  16.878  1.00  0.00      A       
ATOM   1578  CB  HIS A 100     -20.353   5.290  18.368  1.00  0.00      A       
ATOM   1579  CD2 HIS A 100     -18.298   4.837  19.806  1.00  0.00      A       
ATOM   1580  CE1 HIS A 100     -18.554   2.675  20.152  1.00  0.00      A       
ATOM   1581  CG  HIS A 100     -19.435   4.419  19.180  1.00  0.00      A       
ATOM   1582  HN  HIS A 100     -18.518   4.025  16.240  1.00  0.00      A       
ATOM   1583  HA  HIS A 100     -20.704   3.927  16.779  1.00  0.00      A       
ATOM   1584  HB2 HIS A 100     -20.054   6.329  18.499  1.00  0.00      A       
ATOM   1585  HB1 HIS A 100     -21.372   5.175  18.737  1.00  0.00      A       
ATOM   1586  HD2 HIS A 100     -17.906   5.844  19.818  1.00  0.00      A       
ATOM   1587  HE1 HIS A 100     -18.371   1.668  20.499  1.00  0.00      A       
ATOM   1588  HE2 HIS A 100     -16.915   3.705  20.964  1.00  0.00      A       
ATOM   1589  N   HIS A 100     -18.924   4.931  16.423  1.00  0.00      A       
ATOM   1590  ND1 HIS A 100     -19.605   3.047  19.402  1.00  0.00      A       
ATOM   1591  NE2 HIS A 100     -17.762   3.730  20.414  1.00  0.00      A       
ATOM   1592  O   HIS A 100     -20.808   6.386  15.017  1.00  0.00      A       
ATOM   1593  C   SER A 101     -24.378   7.508  16.860  1.00  0.00      A       
ATOM   1594  CA  SER A 101     -23.474   6.836  15.834  1.00  0.00      A       
ATOM   1595  CB  SER A 101     -24.315   5.961  14.907  1.00  0.00      A       
ATOM   1596  HN  SER A 101     -22.734   5.568  17.368  1.00  0.00      A       
ATOM   1597  HA  SER A 101     -22.984   7.609  15.241  1.00  0.00      A       
ATOM   1598  HB2 SER A 101     -24.797   5.175  15.489  1.00  0.00      A       
ATOM   1599  HB1 SER A 101     -25.082   6.571  14.431  1.00  0.00      A       
ATOM   1600  HG  SER A 101     -24.047   4.851  13.330  1.00  0.00      A       
ATOM   1601  N   SER A 101     -22.467   6.025  16.508  1.00  0.00      A       
ATOM   1602  OT1 SER A 101     -24.805   6.804  17.800  1.00  0.00      A       
ATOM   1603  OT2 SER A 101     -24.627   8.722  16.693  1.00  0.00      A       
ATOM   1604  OG  SER A 101     -23.495   5.378  13.912  1.00  0.00      A       
TER
ATOM   1605  C1' URI B 102      -2.373  -2.886  13.796  1.00  0.00      B       
ATOM   1606  C2  URI B 102      -0.318  -4.025  12.959  1.00  0.00      B       
ATOM   1607  C2' URI B 102      -3.053  -2.736  12.432  1.00  0.00      B       
ATOM   1608  C3' URI B 102      -3.878  -4.011  12.302  1.00  0.00      B       
ATOM   1609  C4  URI B 102       1.905  -3.063  13.431  1.00  0.00      B       
ATOM   1610  C4' URI B 102      -4.120  -4.358  13.766  1.00  0.00      B       
ATOM   1611  C5  URI B 102       1.218  -2.025  14.160  1.00  0.00      B       
ATOM   1612  C5' URI B 102      -4.432  -5.838  13.947  1.00  0.00      B       
ATOM   1613  C6  URI B 102      -0.131  -2.018  14.260  1.00  0.00      B       
ATOM   1614  H1' URI B 102      -2.627  -2.017  14.403  1.00  0.00      B       
ATOM   1615  H2' URI B 102      -2.329  -2.642  11.622  1.00  0.00      B       
ATOM   1616  H3  URI B 102       1.505  -4.759  12.357  1.00  0.00      B       
ATOM   1617  H3' URI B 102      -3.295  -4.802  11.832  1.00  0.00      B       
ATOM   1618  H4' URI B 102      -4.927  -3.743  14.165  1.00  0.00      B       
ATOM   1619  H5  URI B 102       1.788  -1.240  14.635  1.00  0.00      B       
ATOM   1620  H5' URI B 102      -5.174  -6.138  13.206  1.00  0.00      B       
ATOM   1621 H5'' URI B 102      -3.508  -6.398  13.802  1.00  0.00      B       
ATOM   1622  H6  URI B 102      -0.638  -1.246  14.818  1.00  0.00      B       
ATOM   1623 H2'' URI B 102      -4.344  -1.525  11.643  1.00  0.00      B       
ATOM   1624 HO5' URI B 102      -5.123  -7.017  15.335  1.00  0.00      B       
ATOM   1625  N1  URI B 102      -0.900  -2.978  13.669  1.00  0.00      B       
ATOM   1626  N3  URI B 102       1.066  -4.011  12.874  1.00  0.00      B       
ATOM   1627  O2  URI B 102      -0.973  -4.919  12.427  1.00  0.00      B       
ATOM   1628  O2' URI B 102      -3.902  -1.606  12.493  1.00  0.00      B       
ATOM   1629  O3' URI B 102      -5.086  -3.804  11.596  1.00  0.00      B       
ATOM   1630  O4  URI B 102       3.122  -3.148  13.288  1.00  0.00      B       
ATOM   1631  O4' URI B 102      -2.904  -4.046  14.413  1.00  0.00      B       
ATOM   1632  O5' URI B 102      -4.935  -6.080  15.245  1.00  0.00      B       
ATOM   1633  C1' CYT B 103      -9.446  -3.043   8.057  1.00  0.00      B       
ATOM   1634  C2  CYT B 103      -9.330  -4.200   5.894  1.00  0.00      B       
ATOM   1635  C2' CYT B 103      -9.597  -3.416   9.532  1.00  0.00      B       
ATOM   1636  C3' CYT B 103      -9.253  -2.115  10.253  1.00  0.00      B       
ATOM   1637  C4  CYT B 103      -7.948  -6.054   5.555  1.00  0.00      B       
ATOM   1638  C4' CYT B 103      -8.290  -1.443   9.280  1.00  0.00      B       
ATOM   1639  C5  CYT B 103      -7.504  -6.021   6.908  1.00  0.00      B       
ATOM   1640  C5' CYT B 103      -6.828  -1.738   9.623  1.00  0.00      B       
ATOM   1641  C6  CYT B 103      -8.004  -5.051   7.697  1.00  0.00      B       
ATOM   1642  H1' CYT B 103     -10.429  -2.762   7.681  1.00  0.00      B       
ATOM   1643  H2' CYT B 103      -8.881  -4.185   9.819  1.00  0.00      B       
ATOM   1644  H3' CYT B 103      -8.771  -2.325  11.208  1.00  0.00      B       
ATOM   1645  H4' CYT B 103      -8.433  -0.363   9.319  1.00  0.00      B       
ATOM   1646  H41 CYT B 103      -7.781  -7.010   3.766  1.00  0.00      B       
ATOM   1647  H42 CYT B 103      -6.812  -7.669   5.066  1.00  0.00      B       
ATOM   1648  H5  CYT B 103      -6.794  -6.720   7.324  1.00  0.00      B       
ATOM   1649  H5' CYT B 103      -6.186  -1.262   8.883  1.00  0.00      B       
ATOM   1650 H5'' CYT B 103      -6.604  -1.318  10.604  1.00  0.00      B       
ATOM   1651  H6  CYT B 103      -7.678  -5.009   8.725  1.00  0.00      B       
ATOM   1652 H2'' CYT B 103     -11.483  -3.078   9.832  1.00  0.00      B       
ATOM   1653  N1  CYT B 103      -8.902  -4.137   7.216  1.00  0.00      B       
ATOM   1654  N3  CYT B 103      -8.827  -5.169   5.087  1.00  0.00      B       
ATOM   1655  N4  CYT B 103      -7.474  -6.986   4.728  1.00  0.00      B       
ATOM   1656  O2  CYT B 103     -10.153  -3.395   5.463  1.00  0.00      B       
ATOM   1657  O2' CYT B 103     -10.906  -3.846   9.842  1.00  0.00      B       
ATOM   1658  O3' CYT B 103     -10.402  -1.308  10.439  1.00  0.00      B       
ATOM   1659  O4' CYT B 103      -8.607  -1.900   7.976  1.00  0.00      B       
ATOM   1660  O5' CYT B 103      -6.563  -3.123   9.649  1.00  0.00      B       
ATOM   1661  O1P CYT B 103      -4.958  -5.022   9.417  1.00  0.00      B       
ATOM   1662  O2P CYT B 103      -4.116  -2.625   9.611  1.00  0.00      B       
ATOM   1663  P   CYT B 103      -5.088  -3.669   9.996  1.00  0.00      B       
ATOM   1664  C1' CYT B 104     -10.214   3.876   7.351  1.00  0.00      B       
ATOM   1665  C2  CYT B 104     -10.191   3.018   5.035  1.00  0.00      B       
ATOM   1666  C2' CYT B 104     -11.573   4.469   7.710  1.00  0.00      B       
ATOM   1667  C3' CYT B 104     -11.884   3.801   9.032  1.00  0.00      B       
ATOM   1668  C4  CYT B 104     -10.986   0.868   4.550  1.00  0.00      B       
ATOM   1669  C4' CYT B 104     -10.483   3.624   9.608  1.00  0.00      B       
ATOM   1670  C5  CYT B 104     -11.246   0.608   5.928  1.00  0.00      B       
ATOM   1671  C5' CYT B 104     -10.346   2.577  10.719  1.00  0.00      B       
ATOM   1672  C6  CYT B 104     -10.967   1.600   6.801  1.00  0.00      B       
ATOM   1673  H1' CYT B 104      -9.574   4.656   6.940  1.00  0.00      B       
ATOM   1674  H2' CYT B 104     -12.322   4.172   6.976  1.00  0.00      B       
ATOM   1675  H3' CYT B 104     -12.337   2.836   8.804  1.00  0.00      B       
ATOM   1676  H4' CYT B 104     -10.196   4.597  10.007  1.00  0.00      B       
ATOM   1677  H41 CYT B 104     -11.054   0.119   2.665  1.00  0.00      B       
ATOM   1678  H42 CYT B 104     -11.614  -0.966   3.924  1.00  0.00      B       
ATOM   1679  H5  CYT B 104     -11.645  -0.327   6.293  1.00  0.00      B       
ATOM   1680  H5' CYT B 104      -9.364   2.690  11.178  1.00  0.00      B       
ATOM   1681 H5'' CYT B 104     -11.111   2.758  11.474  1.00  0.00      B       
ATOM   1682  H6  CYT B 104     -11.151   1.462   7.856  1.00  0.00      B       
ATOM   1683 H2'' CYT B 104     -12.301   6.235   8.070  1.00  0.00      B       
ATOM   1684  N1  CYT B 104     -10.458   2.793   6.376  1.00  0.00      B       
ATOM   1685  N3  CYT B 104     -10.482   2.035   4.139  1.00  0.00      B       
ATOM   1686  N4  CYT B 104     -11.241  -0.072   3.640  1.00  0.00      B       
ATOM   1687  O2  CYT B 104      -9.702   4.084   4.661  1.00  0.00      B       
ATOM   1688  O2' CYT B 104     -11.440   5.868   7.859  1.00  0.00      B       
ATOM   1689  O3' CYT B 104     -12.760   4.565   9.847  1.00  0.00      B       
ATOM   1690  O4' CYT B 104      -9.620   3.348   8.525  1.00  0.00      B       
ATOM   1691  O5' CYT B 104     -10.478   1.246  10.264  1.00  0.00      B       
ATOM   1692  O1P CYT B 104      -8.969   0.123  11.918  1.00  0.00      B       
ATOM   1693  O2P CYT B 104     -11.503   0.068  12.218  1.00  0.00      B       
ATOM   1694  P   CYT B 104     -10.323   0.041  11.325  1.00  0.00      B       
ATOM   1695  C1' ADE B 105     -12.974   6.936  12.609  1.00  0.00      B       
ATOM   1696  C2  ADE B 105     -12.233   5.910  16.789  1.00  0.00      B       
ATOM   1697  C2' ADE B 105     -12.195   7.626  11.498  1.00  0.00      B       
ATOM   1698  C3' ADE B 105     -13.282   8.449  10.832  1.00  0.00      B       
ATOM   1699  C4  ADE B 105     -12.043   5.665  14.606  1.00  0.00      B       
ATOM   1700  C4' ADE B 105     -14.539   7.626  11.146  1.00  0.00      B       
ATOM   1701  C5  ADE B 105     -11.156   4.629  14.742  1.00  0.00      B       
ATOM   1702  C5' ADE B 105     -15.251   7.185   9.868  1.00  0.00      B       
ATOM   1703  C6  ADE B 105     -10.841   4.245  16.060  1.00  0.00      B       
ATOM   1704  C8  ADE B 105     -11.336   4.988  12.670  1.00  0.00      B       
ATOM   1705  H1' ADE B 105     -13.269   7.651  13.376  1.00  0.00      B       
ATOM   1706  H2  ADE B 105     -12.647   6.418  17.647  1.00  0.00      B       
ATOM   1707  H2' ADE B 105     -11.833   6.893  10.776  1.00  0.00      B       
ATOM   1708  H3' ADE B 105     -13.102   8.542   9.762  1.00  0.00      B       
ATOM   1709  H4' ADE B 105     -15.219   8.254  11.721  1.00  0.00      B       
ATOM   1710  H5' ADE B 105     -16.175   6.667  10.126  1.00  0.00      B       
ATOM   1711 H5'' ADE B 105     -15.501   8.075   9.291  1.00  0.00      B       
ATOM   1712  H61 ADE B 105      -9.815   3.010  17.317  1.00  0.00      B       
ATOM   1713  H62 ADE B 105      -9.561   2.728  15.606  1.00  0.00      B       
ATOM   1714  H8  ADE B 105     -11.211   4.971  11.597  1.00  0.00      B       
ATOM   1715 H2'' ADE B 105     -11.500   9.193  12.405  1.00  0.00      B       
ATOM   1716  N1  ADE B 105     -11.401   4.918  17.069  1.00  0.00      B       
ATOM   1717  N3  ADE B 105     -12.631   6.364  15.605  1.00  0.00      B       
ATOM   1718  N6  ADE B 105     -10.003   3.245  16.352  1.00  0.00      B       
ATOM   1719  N7  ADE B 105     -10.721   4.189  13.495  1.00  0.00      B       
ATOM   1720  N9  ADE B 105     -12.168   5.892  13.257  1.00  0.00      B       
ATOM   1721  O2' ADE B 105     -11.129   8.402  12.008  1.00  0.00      B       
ATOM   1722  O3' ADE B 105     -13.350   9.713  11.460  1.00  0.00      B       
ATOM   1723  O4' ADE B 105     -14.153   6.525  11.969  1.00  0.00      B       
ATOM   1724  O5' ADE B 105     -14.435   6.348   9.071  1.00  0.00      B       
ATOM   1725  O1P ADE B 105     -15.165   4.461  10.559  1.00  0.00      B       
ATOM   1726  O2P ADE B 105     -14.490   4.055   8.133  1.00  0.00      B       
ATOM   1727  P   ADE B 105     -14.295   4.779   9.404  1.00  0.00      B       
ATOM   1728  C1' GUA B 106     -11.463  11.742   6.693  1.00  0.00      B       
ATOM   1729  C2  GUA B 106      -9.693   8.671   4.232  1.00  0.00      B       
ATOM   1730  C2' GUA B 106     -12.696  12.626   6.860  1.00  0.00      B       
ATOM   1731  C3' GUA B 106     -12.360  13.543   8.031  1.00  0.00      B       
ATOM   1732  C4  GUA B 106     -11.181   9.438   5.708  1.00  0.00      B       
ATOM   1733  C4' GUA B 106     -11.273  12.772   8.771  1.00  0.00      B       
ATOM   1734  C5  GUA B 106     -11.889   8.267   5.764  1.00  0.00      B       
ATOM   1735  C5' GUA B 106     -11.883  12.020   9.960  1.00  0.00      B       
ATOM   1736  C6  GUA B 106     -11.489   7.167   4.941  1.00  0.00      B       
ATOM   1737  C8  GUA B 106     -12.846   9.615   7.109  1.00  0.00      B       
ATOM   1738  H1  GUA B 106      -9.972   6.744   3.601  1.00  0.00      B       
ATOM   1739  H1' GUA B 106     -10.946  12.048   5.785  1.00  0.00      B       
ATOM   1740  H2' GUA B 106     -13.562  12.017   7.121  1.00  0.00      B       
ATOM   1741  H21 GUA B 106      -8.309   8.017   2.894  1.00  0.00      B       
ATOM   1742  H22 GUA B 106      -8.081   9.643   3.487  1.00  0.00      B       
ATOM   1743  H3' GUA B 106     -13.237  13.656   8.668  1.00  0.00      B       
ATOM   1744  H4' GUA B 106     -10.539  13.474   9.168  1.00  0.00      B       
ATOM   1745  H5' GUA B 106     -11.187  11.262  10.321  1.00  0.00      B       
ATOM   1746 H5'' GUA B 106     -12.054  12.746  10.754  1.00  0.00      B       
ATOM   1747  H8  GUA B 106     -13.499  10.045   7.856  1.00  0.00      B       
ATOM   1748 H2'' GUA B 106     -13.376  14.183   5.943  1.00  0.00      B       
ATOM   1749  N1  GUA B 106     -10.346   7.464   4.203  1.00  0.00      B       
ATOM   1750  N2  GUA B 106      -8.608   8.783   3.481  1.00  0.00      B       
ATOM   1751  N3  GUA B 106     -10.080   9.715   4.966  1.00  0.00      B       
ATOM   1752  N7  GUA B 106     -12.949   8.390   6.668  1.00  0.00      B       
ATOM   1753  N9  GUA B 106     -11.827  10.323   6.535  1.00  0.00      B       
ATOM   1754  O2' GUA B 106     -12.952  13.361   5.686  1.00  0.00      B       
ATOM   1755  O3' GUA B 106     -11.826  14.790   7.624  1.00  0.00      B       
ATOM   1756  O4' GUA B 106     -10.631  11.928   7.824  1.00  0.00      B       
ATOM   1757  O5' GUA B 106     -13.120  11.421   9.627  1.00  0.00      B       
ATOM   1758  O6  GUA B 106     -12.012   6.060   4.825  1.00  0.00      B       
ATOM   1759  O1P GUA B 106     -14.257  12.016  11.782  1.00  0.00      B       
ATOM   1760  O2P GUA B 106     -15.354  10.405  10.129  1.00  0.00      B       
ATOM   1761  P   GUA B 106     -14.135  10.933  10.778  1.00  0.00      B       
ATOM   1762  C1' URI B 107     -12.322  17.282   1.970  1.00  0.00      B       
ATOM   1763  C2  URI B 107     -10.432  18.789   1.371  1.00  0.00      B       
ATOM   1764  C2' URI B 107     -12.495  15.810   2.339  1.00  0.00      B       
ATOM   1765  C3' URI B 107     -13.468  15.947   3.491  1.00  0.00      B       
ATOM   1766  C4  URI B 107      -8.602  18.014  -0.091  1.00  0.00      B       
ATOM   1767  C4' URI B 107     -12.852  17.131   4.220  1.00  0.00      B       
ATOM   1768  C5  URI B 107      -9.326  16.773  -0.213  1.00  0.00      B       
ATOM   1769  C5' URI B 107     -11.641  16.687   5.047  1.00  0.00      B       
ATOM   1770  C6  URI B 107     -10.497  16.579   0.437  1.00  0.00      B       
ATOM   1771  H1' URI B 107     -13.172  17.524   1.331  1.00  0.00      B       
ATOM   1772  H2' URI B 107     -11.548  15.395   2.685  1.00  0.00      B       
ATOM   1773  H3  URI B 107      -8.757  19.840   0.822  1.00  0.00      B       
ATOM   1774  H3' URI B 107     -13.482  15.051   4.111  1.00  0.00      B       
ATOM   1775  H4' URI B 107     -13.583  17.611   4.871  1.00  0.00      B       
ATOM   1776  H5  URI B 107      -8.924  15.989  -0.838  1.00  0.00      B       
ATOM   1777  H5' URI B 107     -11.465  15.617   4.935  1.00  0.00      B       
ATOM   1778 H5'' URI B 107     -10.757  17.222   4.699  1.00  0.00      B       
ATOM   1779  H6  URI B 107     -11.024  15.643   0.326  1.00  0.00      B       
ATOM   1780 H2'' URI B 107     -13.912  15.370   1.078  1.00  0.00      B       
ATOM   1781  H3T URI B 107     -15.331  16.425   3.801  1.00  0.00      B       
ATOM   1782  N1  URI B 107     -11.049  17.545   1.241  1.00  0.00      B       
ATOM   1783  N3  URI B 107      -9.227  18.953   0.711  1.00  0.00      B       
ATOM   1784  O2  URI B 107     -10.903  19.718   2.029  1.00  0.00      B       
ATOM   1785  O2' URI B 107     -13.040  15.027   1.289  1.00  0.00      B       
ATOM   1786  O3' URI B 107     -14.762  16.312   3.035  1.00  0.00      B       
ATOM   1787  O4  URI B 107      -7.526  18.267  -0.627  1.00  0.00      B       
ATOM   1788  O4' URI B 107     -12.438  18.013   3.190  1.00  0.00      B       
ATOM   1789  O5' URI B 107     -11.841  16.989   6.418  1.00  0.00      B       
ATOM   1790  O1P URI B 107     -12.991  16.758   8.629  1.00  0.00      B       
ATOM   1791  O2P URI B 107     -13.939  15.603   6.553  1.00  0.00      B       
ATOM   1792  P   URI B 107     -12.777  16.057   7.345  1.00  0.00      B       
END