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
524510 2l4z 17265 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LEU A 697     -23.995  -9.425  -2.668  1.00  0.00      A       
ATOM      2  CA  LEU A 697     -25.396  -9.020  -3.118  1.00  0.00      A       
ATOM      3  CB  LEU A 697     -26.412 -10.098  -2.735  1.00  0.00      A       
ATOM      4  CD1 LEU A 697     -28.760 -10.742  -2.133  1.00  0.00      A       
ATOM      5  CD2 LEU A 697     -27.905  -8.466  -1.542  1.00  0.00      A       
ATOM      6  CG  LEU A 697     -27.851  -9.600  -2.559  1.00  0.00      A       
ATOM      7  HN  LEU A 697     -25.293  -9.532  -5.172  1.00  0.00      A       
ATOM      8  HA  LEU A 697     -25.663  -8.098  -2.626  1.00  0.00      A       
ATOM      9  HB2 LEU A 697     -26.407 -10.857  -3.505  1.00  0.00      A       
ATOM     10  HB1 LEU A 697     -26.095 -10.548  -1.807  1.00  0.00      A       
ATOM     11 HD11 LEU A 697     -28.511 -11.629  -2.694  1.00  0.00      A       
ATOM     12 HD12 LEU A 697     -28.626 -10.933  -1.078  1.00  0.00      A       
ATOM     13 HD13 LEU A 697     -29.788 -10.473  -2.321  1.00  0.00      A       
ATOM     14 HD21 LEU A 697     -27.184  -7.708  -1.809  1.00  0.00      A       
ATOM     15 HD22 LEU A 697     -28.895  -8.034  -1.537  1.00  0.00      A       
ATOM     16 HD23 LEU A 697     -27.675  -8.850  -0.559  1.00  0.00      A       
ATOM     17  HG  LEU A 697     -28.211  -9.222  -3.504  1.00  0.00      A       
ATOM     18  N   LEU A 697     -25.432  -8.780  -4.553  1.00  0.00      A       
ATOM     19  O   LEU A 697     -23.725  -9.531  -1.470  1.00  0.00      A       
ATOM     20  C   SER A 698     -20.813  -8.826  -3.489  1.00  0.00      A       
ATOM     21  CA  SER A 698     -21.736 -10.028  -3.329  1.00  0.00      A       
ATOM     22  CB  SER A 698     -21.281 -11.163  -4.246  1.00  0.00      A       
ATOM     23  HN  SER A 698     -23.396  -9.587  -4.566  1.00  0.00      A       
ATOM     24  HA  SER A 698     -21.696 -10.365  -2.306  1.00  0.00      A       
ATOM     25  HB2 SER A 698     -20.486 -10.810  -4.888  1.00  0.00      A       
ATOM     26  HB1 SER A 698     -20.920 -11.985  -3.647  1.00  0.00      A       
ATOM     27  HG  SER A 698     -22.698 -12.450  -4.685  1.00  0.00      A       
ATOM     28  N   SER A 698     -23.115  -9.662  -3.627  1.00  0.00      A       
ATOM     29  O   SER A 698     -19.857  -8.665  -2.729  1.00  0.00      A       
ATOM     30  OG  SER A 698     -22.354 -11.621  -5.055  1.00  0.00      A       
ATOM     31  C   TRP A 699     -18.882  -7.222  -5.138  1.00  0.00      A       
ATOM     32  CA  TRP A 699     -20.313  -6.806  -4.797  1.00  0.00      A       
ATOM     33  CB  TRP A 699     -20.323  -5.796  -3.636  1.00  0.00      A       
ATOM     34  CD1 TRP A 699     -22.871  -5.554  -3.456  1.00  0.00      A       
ATOM     35  CD2 TRP A 699     -21.831  -5.827  -1.492  1.00  0.00      A       
ATOM     36  CE2 TRP A 699     -23.216  -5.714  -1.256  1.00  0.00      A       
ATOM     37  CE3 TRP A 699     -20.976  -6.003  -0.400  1.00  0.00      A       
ATOM     38  CG  TRP A 699     -21.632  -5.726  -2.906  1.00  0.00      A       
ATOM     39  CH2 TRP A 699     -22.899  -5.947   1.071  1.00  0.00      A       
ATOM     40  CZ2 TRP A 699     -23.761  -5.772   0.023  1.00  0.00      A       
ATOM     41  CZ3 TRP A 699     -21.519  -6.060   0.869  1.00  0.00      A       
ATOM     42  HN  TRP A 699     -21.918  -8.166  -5.024  1.00  0.00      A       
ATOM     43  HA  TRP A 699     -20.747  -6.337  -5.667  1.00  0.00      A       
ATOM     44  HB2 TRP A 699     -19.561  -6.073  -2.924  1.00  0.00      A       
ATOM     45  HB1 TRP A 699     -20.105  -4.811  -4.023  1.00  0.00      A       
ATOM     46  HD1 TRP A 699     -23.057  -5.441  -4.515  1.00  0.00      A       
ATOM     47  HE1 TRP A 699     -24.797  -5.441  -2.618  1.00  0.00      A       
ATOM     48  HE3 TRP A 699     -19.909  -6.093  -0.536  1.00  0.00      A       
ATOM     49  HH2 TRP A 699     -23.280  -5.997   2.080  1.00  0.00      A       
ATOM     50  HZ2 TRP A 699     -24.825  -5.687   0.195  1.00  0.00      A       
ATOM     51  HZ3 TRP A 699     -20.873  -6.198   1.724  1.00  0.00      A       
ATOM     52  N   TRP A 699     -21.121  -7.983  -4.481  1.00  0.00      A       
ATOM     53  NE1 TRP A 699     -23.827  -5.547  -2.472  1.00  0.00      A       
ATOM     54  O   TRP A 699     -18.647  -7.906  -6.140  1.00  0.00      A       
ATOM     55  C   LYS A 700     -16.059  -7.966  -3.254  1.00  0.00      A       
ATOM     56  CA  LYS A 700     -16.543  -7.207  -4.482  1.00  0.00      A       
ATOM     57  CB  LYS A 700     -15.663  -5.974  -4.717  1.00  0.00      A       
ATOM     58  CD  LYS A 700     -15.664  -5.345  -7.160  1.00  0.00      A       
ATOM     59  CE  LYS A 700     -15.187  -4.095  -7.891  1.00  0.00      A       
ATOM     60  CG  LYS A 700     -16.204  -5.018  -5.774  1.00  0.00      A       
ATOM     61  HN  LYS A 700     -18.181  -6.262  -3.540  1.00  0.00      A       
ATOM     62  HA  LYS A 700     -16.481  -7.858  -5.343  1.00  0.00      A       
ATOM     63  HB2 LYS A 700     -15.575  -5.431  -3.786  1.00  0.00      A       
ATOM     64  HB1 LYS A 700     -14.682  -6.301  -5.025  1.00  0.00      A       
ATOM     65  HD2 LYS A 700     -14.834  -6.028  -7.060  1.00  0.00      A       
ATOM     66  HD1 LYS A 700     -16.449  -5.812  -7.738  1.00  0.00      A       
ATOM     67  HE2 LYS A 700     -15.995  -3.378  -7.912  1.00  0.00      A       
ATOM     68  HE1 LYS A 700     -14.350  -3.676  -7.351  1.00  0.00      A       
ATOM     69  HG2 LYS A 700     -17.282  -5.094  -5.795  1.00  0.00      A       
ATOM     70  HG1 LYS A 700     -15.918  -4.011  -5.512  1.00  0.00      A       
ATOM     71  HZ1 LYS A 700     -14.224  -3.583  -9.678  1.00  0.00      A       
ATOM     72  HZ2 LYS A 700     -15.602  -4.550  -9.895  1.00  0.00      A       
ATOM     73  HZ3 LYS A 700     -14.163  -5.234  -9.316  1.00  0.00      A       
ATOM     74  N   LYS A 700     -17.935  -6.822  -4.305  1.00  0.00      A       
ATOM     75  NZ  LYS A 700     -14.766  -4.386  -9.289  1.00  0.00      A       
ATOM     76  O   LYS A 700     -16.150  -7.464  -2.136  1.00  0.00      A       
ATOM     77  C   ARG A 701     -13.718  -9.586  -1.899  1.00  0.00      A       
ATOM     78  CA  ARG A 701     -15.107 -10.013  -2.360  1.00  0.00      A       
ATOM     79  CB  ARG A 701     -15.094 -11.484  -2.786  1.00  0.00      A       
ATOM     80  CD  ARG A 701     -15.642 -13.326  -1.168  1.00  0.00      A       
ATOM     81  CG  ARG A 701     -14.551 -12.426  -1.725  1.00  0.00      A       
ATOM     82  CZ  ARG A 701     -14.896 -15.430  -0.113  1.00  0.00      A       
ATOM     83  HN  ARG A 701     -15.471  -9.510  -4.381  1.00  0.00      A       
ATOM     84  HA  ARG A 701     -15.801  -9.892  -1.544  1.00  0.00      A       
ATOM     85  HB2 ARG A 701     -16.103 -11.788  -3.022  1.00  0.00      A       
ATOM     86  HB1 ARG A 701     -14.482 -11.584  -3.673  1.00  0.00      A       
ATOM     87  HD2 ARG A 701     -16.466 -12.711  -0.839  1.00  0.00      A       
ATOM     88  HD1 ARG A 701     -15.980 -13.988  -1.953  1.00  0.00      A       
ATOM     89  HE  ARG A 701     -15.039 -13.660   0.821  1.00  0.00      A       
ATOM     90  HG2 ARG A 701     -13.779 -13.041  -2.163  1.00  0.00      A       
ATOM     91  HG1 ARG A 701     -14.133 -11.840  -0.920  1.00  0.00      A       
ATOM     92 HH11 ARG A 701     -15.387 -15.605  -2.074  1.00  0.00      A       
ATOM     93 HH12 ARG A 701     -14.855 -17.071  -1.305  1.00  0.00      A       
ATOM     94 HH21 ARG A 701     -14.323 -15.589   1.828  1.00  0.00      A       
ATOM     95 HH22 ARG A 701     -14.228 -17.054   0.900  1.00  0.00      A       
ATOM     96  N   ARG A 701     -15.558  -9.175  -3.462  1.00  0.00      A       
ATOM     97  NE  ARG A 701     -15.168 -14.126  -0.042  1.00  0.00      A       
ATOM     98  NH1 ARG A 701     -15.059 -16.086  -1.254  1.00  0.00      A       
ATOM     99  NH2 ARG A 701     -14.453 -16.076   0.957  1.00  0.00      A       
ATOM    100  O   ARG A 701     -12.809  -9.420  -2.716  1.00  0.00      A       
ATOM    101  C   CYS A 702     -11.401 -10.195   0.221  1.00  0.00      A       
ATOM    102  CA  CYS A 702     -12.296  -8.991  -0.027  1.00  0.00      A       
ATOM    103  CB  CYS A 702     -12.528  -8.237   1.284  1.00  0.00      A       
ATOM    104  HN  CYS A 702     -14.318  -9.584   0.005  1.00  0.00      A       
ATOM    105  HA  CYS A 702     -11.811  -8.333  -0.733  1.00  0.00      A       
ATOM    106  HB2 CYS A 702     -13.133  -7.365   1.084  1.00  0.00      A       
ATOM    107  HB1 CYS A 702     -13.052  -8.882   1.974  1.00  0.00      A       
ATOM    108  N   CYS A 702     -13.562  -9.408  -0.595  1.00  0.00      A       
ATOM    109  O   CYS A 702     -11.879 -11.286   0.536  1.00  0.00      A       
ATOM    110  SG  CYS A 702     -10.996  -7.679   2.098  1.00  0.00      A       
ATOM    111  C   ALA A 703      -8.500 -10.777   1.731  1.00  0.00      A       
ATOM    112  CA  ALA A 703      -9.126 -11.017   0.363  1.00  0.00      A       
ATOM    113  CB  ALA A 703      -8.058 -11.050  -0.718  1.00  0.00      A       
ATOM    114  HN  ALA A 703      -9.797  -9.098  -0.221  1.00  0.00      A       
ATOM    115  HA  ALA A 703      -9.635 -11.971   0.369  1.00  0.00      A       
ATOM    116  HB1 ALA A 703      -7.157 -10.580  -0.350  1.00  0.00      A       
ATOM    117  HB2 ALA A 703      -7.845 -12.076  -0.983  1.00  0.00      A       
ATOM    118  HB3 ALA A 703      -8.411 -10.519  -1.589  1.00  0.00      A       
ATOM    119  N   ALA A 703     -10.105  -9.984   0.078  1.00  0.00      A       
ATOM    120  O   ALA A 703      -7.604 -11.507   2.158  1.00  0.00      A       
ATOM    121  C   GLY A 704      -9.293  -9.976   4.838  1.00  0.00      A       
ATOM    122  CA  GLY A 704      -8.463  -9.398   3.712  1.00  0.00      A       
ATOM    123  HN  GLY A 704      -9.696  -9.193   2.006  1.00  0.00      A       
ATOM    124  HA2 GLY A 704      -7.454  -9.771   3.798  1.00  0.00      A       
ATOM    125  HA1 GLY A 704      -8.449  -8.323   3.810  1.00  0.00      A       
ATOM    126  N   GLY A 704      -8.979  -9.742   2.407  1.00  0.00      A       
ATOM    127  O   GLY A 704      -8.771 -10.706   5.684  1.00  0.00      A       
ATOM    128  C   CYS A 705     -12.123 -11.465   5.499  1.00  0.00      A       
ATOM    129  CA  CYS A 705     -11.445 -10.167   5.922  1.00  0.00      A       
ATOM    130  CB  CYS A 705     -12.486  -9.120   6.377  1.00  0.00      A       
ATOM    131  HN  CYS A 705     -10.975  -9.150   4.125  1.00  0.00      A       
ATOM    132  HA  CYS A 705     -10.799 -10.390   6.761  1.00  0.00      A       
ATOM    133  HB2 CYS A 705     -13.298  -9.635   6.863  1.00  0.00      A       
ATOM    134  HB1 CYS A 705     -12.018  -8.460   7.096  1.00  0.00      A       
ATOM    135  N   CYS A 705     -10.592  -9.676   4.854  1.00  0.00      A       
ATOM    136  O   CYS A 705     -12.600 -12.233   6.336  1.00  0.00      A       
ATOM    137  SG  CYS A 705     -13.224  -8.074   5.070  1.00  0.00      A       
ATOM    138  C   GLY A 706     -14.163 -12.781   3.282  1.00  0.00      A       
ATOM    139  CA  GLY A 706     -12.710 -12.938   3.672  1.00  0.00      A       
ATOM    140  HN  GLY A 706     -11.783 -11.041   3.575  1.00  0.00      A       
ATOM    141  HA2 GLY A 706     -12.146 -13.238   2.801  1.00  0.00      A       
ATOM    142  HA1 GLY A 706     -12.630 -13.708   4.424  1.00  0.00      A       
ATOM    143  N   GLY A 706     -12.147 -11.707   4.194  1.00  0.00      A       
ATOM    144  O   GLY A 706     -14.767 -13.694   2.710  1.00  0.00      A       
ATOM    145  C   GLY A 707     -16.233 -10.536   1.990  1.00  0.00      A       
ATOM    146  CA  GLY A 707     -16.108 -11.362   3.249  1.00  0.00      A       
ATOM    147  HN  GLY A 707     -14.195 -10.933   4.037  1.00  0.00      A       
ATOM    148  HA2 GLY A 707     -16.619 -12.303   3.105  1.00  0.00      A       
ATOM    149  HA1 GLY A 707     -16.574 -10.828   4.065  1.00  0.00      A       
ATOM    150  N   GLY A 707     -14.727 -11.623   3.586  1.00  0.00      A       
ATOM    151  O   GLY A 707     -15.493 -10.740   1.028  1.00  0.00      A       
ATOM    152  C   LYS A 708     -17.037  -7.288   1.279  1.00  0.00      A       
ATOM    153  CA  LYS A 708     -17.364  -8.712   0.866  1.00  0.00      A       
ATOM    154  CB  LYS A 708     -18.806  -8.794   0.366  1.00  0.00      A       
ATOM    155  CD  LYS A 708     -20.491 -10.325   1.442  1.00  0.00      A       
ATOM    156  CE  LYS A 708     -21.722  -9.526   1.048  1.00  0.00      A       
ATOM    157  CG  LYS A 708     -19.387 -10.201   0.405  1.00  0.00      A       
ATOM    158  HN  LYS A 708     -17.739  -9.506   2.780  1.00  0.00      A       
ATOM    159  HA  LYS A 708     -16.694  -9.013   0.075  1.00  0.00      A       
ATOM    160  HB2 LYS A 708     -19.422  -8.155   0.981  1.00  0.00      A       
ATOM    161  HB1 LYS A 708     -18.841  -8.439  -0.653  1.00  0.00      A       
ATOM    162  HD2 LYS A 708     -20.765 -11.365   1.538  1.00  0.00      A       
ATOM    163  HD1 LYS A 708     -20.122  -9.958   2.389  1.00  0.00      A       
ATOM    164  HE2 LYS A 708     -21.880  -8.750   1.782  1.00  0.00      A       
ATOM    165  HE1 LYS A 708     -21.549  -9.075   0.082  1.00  0.00      A       
ATOM    166  HG2 LYS A 708     -19.790 -10.440  -0.565  1.00  0.00      A       
ATOM    167  HG1 LYS A 708     -18.598 -10.896   0.649  1.00  0.00      A       
ATOM    168  HZ1 LYS A 708     -22.681 -11.384   1.053  1.00  0.00      A       
ATOM    169  HZ2 LYS A 708     -23.428 -10.222   0.068  1.00  0.00      A       
ATOM    170  HZ3 LYS A 708     -23.593 -10.134   1.752  1.00  0.00      A       
ATOM    171  N   LYS A 708     -17.166  -9.604   1.994  1.00  0.00      A       
ATOM    172  NZ  LYS A 708     -22.939 -10.376   0.976  1.00  0.00      A       
ATOM    173  O   LYS A 708     -17.220  -6.917   2.439  1.00  0.00      A       
ATOM    174  C   ILE A 709     -17.465  -4.262   0.683  1.00  0.00      A       
ATOM    175  CA  ILE A 709     -16.207  -5.116   0.622  1.00  0.00      A       
ATOM    176  CB  ILE A 709     -15.240  -4.539  -0.432  1.00  0.00      A       
ATOM    177  CD1 ILE A 709     -13.164  -5.206  -1.742  1.00  0.00      A       
ATOM    178  CG1 ILE A 709     -13.938  -5.340  -0.449  1.00  0.00      A       
ATOM    179  CG2 ILE A 709     -14.956  -3.067  -0.153  1.00  0.00      A       
ATOM    180  HN  ILE A 709     -16.409  -6.852  -0.566  1.00  0.00      A       
ATOM    181  HA  ILE A 709     -15.718  -5.085   1.585  1.00  0.00      A       
ATOM    182  HB  ILE A 709     -15.712  -4.612  -1.399  1.00  0.00      A       
ATOM    183 HD11 ILE A 709     -12.279  -5.823  -1.695  1.00  0.00      A       
ATOM    184 HD12 ILE A 709     -13.782  -5.526  -2.568  1.00  0.00      A       
ATOM    185 HD13 ILE A 709     -12.877  -4.174  -1.884  1.00  0.00      A       
ATOM    186 HG12 ILE A 709     -13.301  -5.001   0.355  1.00  0.00      A       
ATOM    187 HG11 ILE A 709     -14.165  -6.386  -0.304  1.00  0.00      A       
ATOM    188 HG21 ILE A 709     -14.593  -2.595  -1.052  1.00  0.00      A       
ATOM    189 HG22 ILE A 709     -15.864  -2.580   0.169  1.00  0.00      A       
ATOM    190 HG23 ILE A 709     -14.210  -2.984   0.622  1.00  0.00      A       
ATOM    191  N   ILE A 709     -16.546  -6.498   0.343  1.00  0.00      A       
ATOM    192  O   ILE A 709     -18.119  -4.021  -0.330  1.00  0.00      A       
ATOM    193  C   ALA A 710     -18.391  -1.557   2.493  1.00  0.00      A       
ATOM    194  CA  ALA A 710     -18.917  -2.926   2.098  1.00  0.00      A       
ATOM    195  CB  ALA A 710     -19.856  -3.478   3.162  1.00  0.00      A       
ATOM    196  HN  ALA A 710     -17.277  -4.131   2.664  1.00  0.00      A       
ATOM    197  HA  ALA A 710     -19.460  -2.838   1.170  1.00  0.00      A       
ATOM    198  HB1 ALA A 710     -19.723  -4.546   3.240  1.00  0.00      A       
ATOM    199  HB2 ALA A 710     -19.632  -3.017   4.113  1.00  0.00      A       
ATOM    200  HB3 ALA A 710     -20.878  -3.262   2.888  1.00  0.00      A       
ATOM    201  N   ALA A 710     -17.800  -3.829   1.887  1.00  0.00      A       
ATOM    202  O   ALA A 710     -19.127  -0.701   2.990  1.00  0.00      A       
ATOM    203  C   ASP A 711     -16.740   0.901   1.452  1.00  0.00      A       
ATOM    204  CA  ASP A 711     -16.452  -0.101   2.562  1.00  0.00      A       
ATOM    205  CB  ASP A 711     -14.946  -0.294   2.710  1.00  0.00      A       
ATOM    206  CG  ASP A 711     -14.371   0.533   3.835  1.00  0.00      A       
ATOM    207  HN  ASP A 711     -16.561  -2.113   1.917  1.00  0.00      A       
ATOM    208  HA  ASP A 711     -16.853   0.278   3.491  1.00  0.00      A       
ATOM    209  HB2 ASP A 711     -14.742  -1.335   2.914  1.00  0.00      A       
ATOM    210  HB1 ASP A 711     -14.456  -0.009   1.790  1.00  0.00      A       
ATOM    211  N   ASP A 711     -17.097  -1.371   2.279  1.00  0.00      A       
ATOM    212  O   ASP A 711     -17.363   0.562   0.446  1.00  0.00      A       
ATOM    213  OD1 ASP A 711     -14.232   1.761   3.662  1.00  0.00      A       
ATOM    214  OD2 ASP A 711     -14.059  -0.043   4.897  1.00  0.00      A       
ATOM    215  C   ARG A 712     -15.567   3.002  -0.538  1.00  0.00      A       
ATOM    216  CA  ARG A 712     -16.508   3.176   0.650  1.00  0.00      A       
ATOM    217  CB  ARG A 712     -16.304   4.559   1.279  1.00  0.00      A       
ATOM    218  CD  ARG A 712     -18.055   5.630  -0.188  1.00  0.00      A       
ATOM    219  CG  ARG A 712     -16.630   5.711   0.341  1.00  0.00      A       
ATOM    220  CZ  ARG A 712     -18.562   7.651  -1.511  1.00  0.00      A       
ATOM    221  HN  ARG A 712     -15.777   2.334   2.453  1.00  0.00      A       
ATOM    222  HA  ARG A 712     -17.526   3.094   0.303  1.00  0.00      A       
ATOM    223  HB2 ARG A 712     -16.933   4.643   2.154  1.00  0.00      A       
ATOM    224  HB1 ARG A 712     -15.270   4.654   1.578  1.00  0.00      A       
ATOM    225  HD2 ARG A 712     -18.045   5.114  -1.136  1.00  0.00      A       
ATOM    226  HD1 ARG A 712     -18.659   5.079   0.516  1.00  0.00      A       
ATOM    227  HE  ARG A 712     -19.109   7.355   0.393  1.00  0.00      A       
ATOM    228  HG2 ARG A 712     -16.508   6.641   0.875  1.00  0.00      A       
ATOM    229  HG1 ARG A 712     -15.945   5.684  -0.494  1.00  0.00      A       
ATOM    230 HH11 ARG A 712     -17.594   6.205  -2.560  1.00  0.00      A       
ATOM    231 HH12 ARG A 712     -17.942   7.660  -3.444  1.00  0.00      A       
ATOM    232 HH21 ARG A 712     -19.530   9.262  -0.764  1.00  0.00      A       
ATOM    233 HH22 ARG A 712     -19.017   9.406  -2.416  1.00  0.00      A       
ATOM    234  N   ARG A 712     -16.284   2.129   1.636  1.00  0.00      A       
ATOM    235  NE  ARG A 712     -18.640   6.954  -0.380  1.00  0.00      A       
ATOM    236  NH1 ARG A 712     -17.982   7.131  -2.588  1.00  0.00      A       
ATOM    237  NH2 ARG A 712     -19.079   8.868  -1.568  1.00  0.00      A       
ATOM    238  O   ARG A 712     -15.996   2.695  -1.649  1.00  0.00      A       
ATOM    239  C   PHE A 713     -12.542   1.773  -1.206  1.00  0.00      A       
ATOM    240  CA  PHE A 713     -13.282   3.091  -1.339  1.00  0.00      A       
ATOM    241  CB  PHE A 713     -12.296   4.258  -1.274  1.00  0.00      A       
ATOM    242  CD1 PHE A 713     -13.855   6.027  -2.109  1.00  0.00      A       
ATOM    243  CD2 PHE A 713     -11.765   5.742  -3.218  1.00  0.00      A       
ATOM    244  CE1 PHE A 713     -14.185   7.042  -2.981  1.00  0.00      A       
ATOM    245  CE2 PHE A 713     -12.090   6.755  -4.096  1.00  0.00      A       
ATOM    246  CG  PHE A 713     -12.643   5.366  -2.218  1.00  0.00      A       
ATOM    247  CZ  PHE A 713     -13.301   7.406  -3.977  1.00  0.00      A       
ATOM    248  HN  PHE A 713     -13.999   3.448   0.613  1.00  0.00      A       
ATOM    249  HA  PHE A 713     -13.789   3.113  -2.293  1.00  0.00      A       
ATOM    250  HB2 PHE A 713     -12.290   4.662  -0.273  1.00  0.00      A       
ATOM    251  HB1 PHE A 713     -11.307   3.904  -1.524  1.00  0.00      A       
ATOM    252  HD1 PHE A 713     -14.546   5.739  -1.331  1.00  0.00      A       
ATOM    253  HD2 PHE A 713     -10.816   5.233  -3.312  1.00  0.00      A       
ATOM    254  HE1 PHE A 713     -15.134   7.549  -2.883  1.00  0.00      A       
ATOM    255  HE2 PHE A 713     -11.397   7.040  -4.873  1.00  0.00      A       
ATOM    256  HZ  PHE A 713     -13.558   8.194  -4.667  1.00  0.00      A       
ATOM    257  N   PHE A 713     -14.285   3.217  -0.298  1.00  0.00      A       
ATOM    258  O   PHE A 713     -11.976   1.473  -0.151  1.00  0.00      A       
ATOM    259  C   LEU A 714     -10.490  -0.040  -3.020  1.00  0.00      A       
ATOM    260  CA  LEU A 714     -11.805  -0.254  -2.287  1.00  0.00      A       
ATOM    261  CB  LEU A 714     -12.623  -1.389  -2.919  1.00  0.00      A       
ATOM    262  CD1 LEU A 714     -12.101  -2.320  -5.185  1.00  0.00      A       
ATOM    263  CD2 LEU A 714     -14.379  -1.408  -4.702  1.00  0.00      A       
ATOM    264  CG  LEU A 714     -12.891  -1.269  -4.418  1.00  0.00      A       
ATOM    265  HN  LEU A 714     -13.069   1.249  -3.056  1.00  0.00      A       
ATOM    266  HA  LEU A 714     -11.583  -0.516  -1.261  1.00  0.00      A       
ATOM    267  HB2 LEU A 714     -12.100  -2.317  -2.743  1.00  0.00      A       
ATOM    268  HB1 LEU A 714     -13.576  -1.435  -2.413  1.00  0.00      A       
ATOM    269 HD11 LEU A 714     -12.734  -3.173  -5.382  1.00  0.00      A       
ATOM    270 HD12 LEU A 714     -11.758  -1.902  -6.120  1.00  0.00      A       
ATOM    271 HD13 LEU A 714     -11.251  -2.630  -4.596  1.00  0.00      A       
ATOM    272 HD21 LEU A 714     -14.524  -1.763  -5.712  1.00  0.00      A       
ATOM    273 HD22 LEU A 714     -14.811  -2.114  -4.007  1.00  0.00      A       
ATOM    274 HD23 LEU A 714     -14.862  -0.449  -4.585  1.00  0.00      A       
ATOM    275  HG  LEU A 714     -12.570  -0.295  -4.759  1.00  0.00      A       
ATOM    276  N   LEU A 714     -12.555   0.986  -2.265  1.00  0.00      A       
ATOM    277  O   LEU A 714     -10.405   0.767  -3.949  1.00  0.00      A       
ATOM    278  C   LEU A 715      -7.613  -1.834  -3.748  1.00  0.00      A       
ATOM    279  CA  LEU A 715      -8.132  -0.551  -3.124  1.00  0.00      A       
ATOM    280  CB  LEU A 715      -7.180  -0.081  -2.021  1.00  0.00      A       
ATOM    281  CD1 LEU A 715      -8.128   1.350  -0.188  1.00  0.00      A       
ATOM    282  CD2 LEU A 715      -6.097   2.105  -1.443  1.00  0.00      A       
ATOM    283  CG  LEU A 715      -7.416   1.351  -1.532  1.00  0.00      A       
ATOM    284  HN  LEU A 715      -9.614  -1.442  -1.909  1.00  0.00      A       
ATOM    285  HA  LEU A 715      -8.189   0.209  -3.888  1.00  0.00      A       
ATOM    286  HB2 LEU A 715      -7.281  -0.752  -1.180  1.00  0.00      A       
ATOM    287  HB1 LEU A 715      -6.169  -0.148  -2.394  1.00  0.00      A       
ATOM    288 HD11 LEU A 715      -8.759   0.476  -0.114  1.00  0.00      A       
ATOM    289 HD12 LEU A 715      -7.397   1.332   0.607  1.00  0.00      A       
ATOM    290 HD13 LEU A 715      -8.734   2.240  -0.100  1.00  0.00      A       
ATOM    291 HD21 LEU A 715      -5.584   2.048  -2.392  1.00  0.00      A       
ATOM    292 HD22 LEU A 715      -6.290   3.140  -1.202  1.00  0.00      A       
ATOM    293 HD23 LEU A 715      -5.482   1.666  -0.673  1.00  0.00      A       
ATOM    294  HG  LEU A 715      -8.047   1.866  -2.242  1.00  0.00      A       
ATOM    295  N   LEU A 715      -9.465  -0.748  -2.590  1.00  0.00      A       
ATOM    296  O   LEU A 715      -8.120  -2.922  -3.471  1.00  0.00      A       
ATOM    297  C   TYR A 716      -4.611  -3.098  -4.746  1.00  0.00      A       
ATOM    298  CA  TYR A 716      -6.010  -2.833  -5.268  1.00  0.00      A       
ATOM    299  CB  TYR A 716      -5.950  -2.579  -6.769  1.00  0.00      A       
ATOM    300  CD1 TYR A 716      -6.361  -4.935  -7.553  1.00  0.00      A       
ATOM    301  CD2 TYR A 716      -7.768  -3.204  -8.382  1.00  0.00      A       
ATOM    302  CE1 TYR A 716      -7.055  -5.864  -8.298  1.00  0.00      A       
ATOM    303  CE2 TYR A 716      -8.466  -4.123  -9.132  1.00  0.00      A       
ATOM    304  CG  TYR A 716      -6.708  -3.592  -7.582  1.00  0.00      A       
ATOM    305  CZ  TYR A 716      -8.104  -5.454  -9.088  1.00  0.00      A       
ATOM    306  HN  TYR A 716      -6.259  -0.801  -4.773  1.00  0.00      A       
ATOM    307  HA  TYR A 716      -6.627  -3.700  -5.081  1.00  0.00      A       
ATOM    308  HB2 TYR A 716      -6.369  -1.607  -6.980  1.00  0.00      A       
ATOM    309  HB1 TYR A 716      -4.918  -2.599  -7.090  1.00  0.00      A       
ATOM    310  HD1 TYR A 716      -5.536  -5.251  -6.932  1.00  0.00      A       
ATOM    311  HD2 TYR A 716      -8.048  -2.161  -8.413  1.00  0.00      A       
ATOM    312  HE1 TYR A 716      -6.774  -6.903  -8.258  1.00  0.00      A       
ATOM    313  HE2 TYR A 716      -9.290  -3.798  -9.744  1.00  0.00      A       
ATOM    314  HH  TYR A 716      -8.150  -6.940 -10.313  1.00  0.00      A       
ATOM    315  N   TYR A 716      -6.608  -1.697  -4.592  1.00  0.00      A       
ATOM    316  O   TYR A 716      -3.851  -2.166  -4.485  1.00  0.00      A       
ATOM    317  OH  TYR A 716      -8.789  -6.378  -9.841  1.00  0.00      A       
ATOM    318  C   ALA A 717      -2.679  -6.180  -4.734  1.00  0.00      A       
ATOM    319  CA  ALA A 717      -2.957  -4.791  -4.196  1.00  0.00      A       
ATOM    320  CB  ALA A 717      -2.808  -4.773  -2.684  1.00  0.00      A       
ATOM    321  HN  ALA A 717      -4.971  -5.054  -4.758  1.00  0.00      A       
ATOM    322  HA  ALA A 717      -2.243  -4.097  -4.618  1.00  0.00      A       
ATOM    323  HB1 ALA A 717      -3.396  -5.571  -2.254  1.00  0.00      A       
ATOM    324  HB2 ALA A 717      -1.769  -4.912  -2.423  1.00  0.00      A       
ATOM    325  HB3 ALA A 717      -3.152  -3.826  -2.298  1.00  0.00      A       
ATOM    326  N   ALA A 717      -4.289  -4.370  -4.594  1.00  0.00      A       
ATOM    327  O   ALA A 717      -3.453  -7.112  -4.481  1.00  0.00      A       
ATOM    328  C   MET A 718      -2.164  -7.970  -7.214  1.00  0.00      A       
ATOM    329  CA  MET A 718      -1.187  -7.559  -6.116  1.00  0.00      A       
ATOM    330  CB  MET A 718      -1.050  -8.674  -5.071  1.00  0.00      A       
ATOM    331  CE  MET A 718       0.416  -8.151  -2.004  1.00  0.00      A       
ATOM    332  CG  MET A 718       0.388  -8.943  -4.657  1.00  0.00      A       
ATOM    333  HN  MET A 718      -1.064  -5.496  -5.679  1.00  0.00      A       
ATOM    334  HA  MET A 718      -0.220  -7.392  -6.568  1.00  0.00      A       
ATOM    335  HB2 MET A 718      -1.611  -8.399  -4.190  1.00  0.00      A       
ATOM    336  HB1 MET A 718      -1.461  -9.586  -5.480  1.00  0.00      A       
ATOM    337  HE1 MET A 718       1.170  -7.997  -1.244  1.00  0.00      A       
ATOM    338  HE2 MET A 718      -0.460  -7.565  -1.766  1.00  0.00      A       
ATOM    339  HE3 MET A 718       0.150  -9.197  -2.039  1.00  0.00      A       
ATOM    340  HG2 MET A 718       0.429  -9.882  -4.125  1.00  0.00      A       
ATOM    341  HG1 MET A 718       0.996  -9.011  -5.548  1.00  0.00      A       
ATOM    342  N   MET A 718      -1.600  -6.298  -5.502  1.00  0.00      A       
ATOM    343  O   MET A 718      -1.848  -7.870  -8.399  1.00  0.00      A       
ATOM    344  SD  MET A 718       1.060  -7.646  -3.596  1.00  0.00      A       
ATOM    345  C   ASP A 719      -5.746  -8.989  -7.107  1.00  0.00      A       
ATOM    346  CA  ASP A 719      -4.368  -8.857  -7.767  1.00  0.00      A       
ATOM    347  CB  ASP A 719      -3.959 -10.203  -8.374  1.00  0.00      A       
ATOM    348  CG  ASP A 719      -4.777 -10.564  -9.596  1.00  0.00      A       
ATOM    349  HN  ASP A 719      -3.554  -8.427  -5.855  1.00  0.00      A       
ATOM    350  HA  ASP A 719      -4.429  -8.122  -8.555  1.00  0.00      A       
ATOM    351  HB2 ASP A 719      -2.919 -10.161  -8.660  1.00  0.00      A       
ATOM    352  HB1 ASP A 719      -4.092 -10.978  -7.633  1.00  0.00      A       
ATOM    353  N   ASP A 719      -3.353  -8.410  -6.815  1.00  0.00      A       
ATOM    354  O   ASP A 719      -6.732  -9.304  -7.769  1.00  0.00      A       
ATOM    355  OD1 ASP A 719      -4.867  -9.733 -10.523  1.00  0.00      A       
ATOM    356  OD2 ASP A 719      -5.328 -11.683  -9.636  1.00  0.00      A       
ATOM    357  C   SER A 720      -7.753  -7.639  -4.737  1.00  0.00      A       
ATOM    358  CA  SER A 720      -7.063  -8.957  -5.076  1.00  0.00      A       
ATOM    359  CB  SER A 720      -6.767  -9.749  -3.806  1.00  0.00      A       
ATOM    360  HN  SER A 720      -5.048  -8.369  -5.333  1.00  0.00      A       
ATOM    361  HA  SER A 720      -7.718  -9.539  -5.704  1.00  0.00      A       
ATOM    362  HB2 SER A 720      -6.669  -9.072  -2.972  1.00  0.00      A       
ATOM    363  HB1 SER A 720      -7.573 -10.442  -3.619  1.00  0.00      A       
ATOM    364  HG  SER A 720      -5.462 -10.744  -4.875  1.00  0.00      A       
ATOM    365  N   SER A 720      -5.824  -8.735  -5.808  1.00  0.00      A       
ATOM    366  O   SER A 720      -7.181  -6.564  -4.928  1.00  0.00      A       
ATOM    367  OG  SER A 720      -5.560 -10.481  -3.951  1.00  0.00      A       
ATOM    368  C   TYR A 721      -9.541  -6.316  -2.345  1.00  0.00      A       
ATOM    369  CA  TYR A 721      -9.738  -6.561  -3.835  1.00  0.00      A       
ATOM    370  CB  TYR A 721     -11.226  -6.752  -4.115  1.00  0.00      A       
ATOM    371  CD1 TYR A 721     -11.106  -5.641  -6.382  1.00  0.00      A       
ATOM    372  CD2 TYR A 721     -12.511  -7.546  -6.123  1.00  0.00      A       
ATOM    373  CE1 TYR A 721     -11.481  -5.542  -7.706  1.00  0.00      A       
ATOM    374  CE2 TYR A 721     -12.886  -7.455  -7.445  1.00  0.00      A       
ATOM    375  CG  TYR A 721     -11.613  -6.646  -5.570  1.00  0.00      A       
ATOM    376  CZ  TYR A 721     -12.373  -6.449  -8.230  1.00  0.00      A       
ATOM    377  HN  TYR A 721      -9.400  -8.623  -4.170  1.00  0.00      A       
ATOM    378  HA  TYR A 721      -9.375  -5.708  -4.388  1.00  0.00      A       
ATOM    379  HB2 TYR A 721     -11.522  -7.729  -3.769  1.00  0.00      A       
ATOM    380  HB1 TYR A 721     -11.782  -6.004  -3.570  1.00  0.00      A       
ATOM    381  HD1 TYR A 721     -10.405  -4.932  -5.966  1.00  0.00      A       
ATOM    382  HD2 TYR A 721     -12.914  -8.332  -5.503  1.00  0.00      A       
ATOM    383  HE1 TYR A 721     -11.076  -4.754  -8.324  1.00  0.00      A       
ATOM    384  HE2 TYR A 721     -13.586  -8.166  -7.858  1.00  0.00      A       
ATOM    385  HH  TYR A 721     -12.859  -7.235  -9.921  1.00  0.00      A       
ATOM    386  N   TYR A 721      -8.984  -7.733  -4.255  1.00  0.00      A       
ATOM    387  O   TYR A 721      -9.586  -7.253  -1.546  1.00  0.00      A       
ATOM    388  OH  TYR A 721     -12.763  -6.345  -9.544  1.00  0.00      A       
ATOM    389  C   TRP A 722      -9.871  -3.410  -0.238  1.00  0.00      A       
ATOM    390  CA  TRP A 722      -9.129  -4.701  -0.574  1.00  0.00      A       
ATOM    391  CB  TRP A 722      -7.643  -4.515  -0.237  1.00  0.00      A       
ATOM    392  CD1 TRP A 722      -6.280  -5.458  -2.190  1.00  0.00      A       
ATOM    393  CD2 TRP A 722      -6.098  -6.629  -0.295  1.00  0.00      A       
ATOM    394  CE2 TRP A 722      -5.313  -7.249  -1.284  1.00  0.00      A       
ATOM    395  CE3 TRP A 722      -6.135  -7.190   0.983  1.00  0.00      A       
ATOM    396  CG  TRP A 722      -6.718  -5.491  -0.899  1.00  0.00      A       
ATOM    397  CH2 TRP A 722      -4.621  -8.924   0.221  1.00  0.00      A       
ATOM    398  CZ2 TRP A 722      -4.570  -8.397  -1.038  1.00  0.00      A       
ATOM    399  CZ3 TRP A 722      -5.395  -8.332   1.230  1.00  0.00      A       
ATOM    400  HN  TRP A 722      -9.252  -4.362  -2.664  1.00  0.00      A       
ATOM    401  HA  TRP A 722      -9.529  -5.502   0.030  1.00  0.00      A       
ATOM    402  HB2 TRP A 722      -7.340  -3.523  -0.537  1.00  0.00      A       
ATOM    403  HB1 TRP A 722      -7.513  -4.611   0.832  1.00  0.00      A       
ATOM    404  HD1 TRP A 722      -6.567  -4.708  -2.911  1.00  0.00      A       
ATOM    405  HE1 TRP A 722      -5.003  -6.715  -3.287  1.00  0.00      A       
ATOM    406  HE3 TRP A 722      -6.719  -6.742   1.771  1.00  0.00      A       
ATOM    407  HH2 TRP A 722      -4.060  -9.815   0.453  1.00  0.00      A       
ATOM    408  HZ2 TRP A 722      -3.966  -8.862  -1.804  1.00  0.00      A       
ATOM    409  HZ3 TRP A 722      -5.411  -8.781   2.213  1.00  0.00      A       
ATOM    410  N   TRP A 722      -9.311  -5.063  -1.976  1.00  0.00      A       
ATOM    411  NE1 TRP A 722      -5.443  -6.518  -2.431  1.00  0.00      A       
ATOM    412  O   TRP A 722     -10.501  -2.798  -1.093  1.00  0.00      A       
ATOM    413  C   HIS A 723      -9.403  -1.260   2.640  1.00  0.00      A       
ATOM    414  CA  HIS A 723     -10.308  -1.738   1.509  1.00  0.00      A       
ATOM    415  CB  HIS A 723     -11.791  -1.837   1.973  1.00  0.00      A       
ATOM    416  CD2 HIS A 723     -11.594  -4.256   2.800  1.00  0.00      A       
ATOM    417  CE1 HIS A 723     -12.911  -4.220   4.513  1.00  0.00      A       
ATOM    418  CG  HIS A 723     -12.097  -3.013   2.851  1.00  0.00      A       
ATOM    419  HN  HIS A 723      -9.321  -3.596   1.661  1.00  0.00      A       
ATOM    420  HA  HIS A 723     -10.240  -1.028   0.696  1.00  0.00      A       
ATOM    421  HB2 HIS A 723     -12.045  -0.946   2.526  1.00  0.00      A       
ATOM    422  HB1 HIS A 723     -12.423  -1.898   1.100  1.00  0.00      A       
ATOM    423  HD1 HIS A 723     -13.486  -2.225   4.258  1.00  0.00      A       
ATOM    424  HD2 HIS A 723     -10.922  -4.627   2.049  1.00  0.00      A       
ATOM    425  HE1 HIS A 723     -13.470  -4.520   5.388  1.00  0.00      A       
ATOM    426  N   HIS A 723      -9.779  -3.012   1.023  1.00  0.00      A       
ATOM    427  ND1 HIS A 723     -12.955  -2.993   3.945  1.00  0.00      A       
ATOM    428  NE2 HIS A 723     -12.096  -4.995   3.836  1.00  0.00      A       
ATOM    429  O   HIS A 723      -8.425  -1.936   2.964  1.00  0.00      A       
ATOM    430  C   SER A 724      -8.261  -0.360   5.273  1.00  0.00      A       
ATOM    431  CA  SER A 724      -8.863   0.558   4.196  1.00  0.00      A       
ATOM    432  CB  SER A 724      -9.644   1.696   4.848  1.00  0.00      A       
ATOM    433  HN  SER A 724     -10.609   0.278   3.039  1.00  0.00      A       
ATOM    434  HA  SER A 724      -8.052   0.990   3.632  1.00  0.00      A       
ATOM    435  HB2 SER A 724      -9.933   1.410   5.848  1.00  0.00      A       
ATOM    436  HB1 SER A 724      -9.027   2.580   4.888  1.00  0.00      A       
ATOM    437  HG  SER A 724     -11.499   2.337   4.689  1.00  0.00      A       
ATOM    438  N   SER A 724      -9.738  -0.127   3.241  1.00  0.00      A       
ATOM    439  O   SER A 724      -7.041  -0.407   5.432  1.00  0.00      A       
ATOM    440  OG  SER A 724     -10.815   1.987   4.098  1.00  0.00      A       
ATOM    441  C   ARG A 725      -7.944  -3.144   6.830  1.00  0.00      A       
ATOM    442  CA  ARG A 725      -8.660  -1.836   7.177  1.00  0.00      A       
ATOM    443  CB  ARG A 725      -9.849  -2.118   8.105  1.00  0.00      A       
ATOM    444  CD  ARG A 725     -10.525  -4.440   8.790  1.00  0.00      A       
ATOM    445  CG  ARG A 725     -10.654  -3.356   7.733  1.00  0.00      A       
ATOM    446  CZ  ARG A 725     -10.155  -6.880   8.874  1.00  0.00      A       
ATOM    447  HN  ARG A 725     -10.060  -1.097   5.754  1.00  0.00      A       
ATOM    448  HA  ARG A 725      -7.960  -1.207   7.711  1.00  0.00      A       
ATOM    449  HB2 ARG A 725      -9.479  -2.246   9.111  1.00  0.00      A       
ATOM    450  HB1 ARG A 725     -10.512  -1.265   8.084  1.00  0.00      A       
ATOM    451  HD2 ARG A 725      -9.796  -4.125   9.522  1.00  0.00      A       
ATOM    452  HD1 ARG A 725     -11.482  -4.571   9.273  1.00  0.00      A       
ATOM    453  HE  ARG A 725      -9.748  -5.712   7.297  1.00  0.00      A       
ATOM    454  HG2 ARG A 725     -11.695  -3.083   7.638  1.00  0.00      A       
ATOM    455  HG1 ARG A 725     -10.292  -3.738   6.788  1.00  0.00      A       
ATOM    456 HH11 ARG A 725     -11.044  -6.124  10.536  1.00  0.00      A       
ATOM    457 HH12 ARG A 725     -10.723  -7.837  10.573  1.00  0.00      A       
ATOM    458 HH21 ARG A 725      -9.348  -7.939   7.345  1.00  0.00      A       
ATOM    459 HH22 ARG A 725      -9.735  -8.862   8.770  1.00  0.00      A       
ATOM    460  N   ARG A 725      -9.107  -1.083   5.999  1.00  0.00      A       
ATOM    461  NE  ARG A 725     -10.102  -5.719   8.222  1.00  0.00      A       
ATOM    462  NH1 ARG A 725     -10.679  -6.948  10.092  1.00  0.00      A       
ATOM    463  NH2 ARG A 725      -9.713  -7.984   8.283  1.00  0.00      A       
ATOM    464  O   ARG A 725      -7.208  -3.675   7.660  1.00  0.00      A       
ATOM    465  C   CYS A 726      -6.258  -4.720   4.465  1.00  0.00      A       
ATOM    466  CA  CYS A 726      -7.537  -4.943   5.260  1.00  0.00      A       
ATOM    467  CB  CYS A 726      -8.503  -5.793   4.451  1.00  0.00      A       
ATOM    468  HN  CYS A 726      -8.728  -3.208   4.990  1.00  0.00      A       
ATOM    469  HA  CYS A 726      -7.288  -5.467   6.170  1.00  0.00      A       
ATOM    470  HB2 CYS A 726      -9.049  -5.155   3.772  1.00  0.00      A       
ATOM    471  HB1 CYS A 726      -7.941  -6.517   3.881  1.00  0.00      A       
ATOM    472  N   CYS A 726      -8.156  -3.676   5.633  1.00  0.00      A       
ATOM    473  O   CYS A 726      -5.294  -5.474   4.597  1.00  0.00      A       
ATOM    474  SG  CYS A 726      -9.726  -6.702   5.450  1.00  0.00      A       
ATOM    475  C   LEU A 727      -4.104  -2.595   3.751  1.00  0.00      A       
ATOM    476  CA  LEU A 727      -5.074  -3.358   2.868  1.00  0.00      A       
ATOM    477  CB  LEU A 727      -5.451  -2.525   1.640  1.00  0.00      A       
ATOM    478  CD1 LEU A 727      -3.747  -1.485   0.135  1.00  0.00      A       
ATOM    479  CD2 LEU A 727      -3.677  -3.950   0.550  1.00  0.00      A       
ATOM    480  CG  LEU A 727      -4.576  -2.729   0.398  1.00  0.00      A       
ATOM    481  HN  LEU A 727      -7.058  -3.139   3.541  1.00  0.00      A       
ATOM    482  HA  LEU A 727      -4.610  -4.279   2.547  1.00  0.00      A       
ATOM    483  HB2 LEU A 727      -6.472  -2.761   1.375  1.00  0.00      A       
ATOM    484  HB1 LEU A 727      -5.403  -1.482   1.913  1.00  0.00      A       
ATOM    485 HD11 LEU A 727      -2.788  -1.770  -0.269  1.00  0.00      A       
ATOM    486 HD12 LEU A 727      -4.263  -0.854  -0.571  1.00  0.00      A       
ATOM    487 HD13 LEU A 727      -3.606  -0.950   1.061  1.00  0.00      A       
ATOM    488 HD21 LEU A 727      -3.093  -4.082  -0.351  1.00  0.00      A       
ATOM    489 HD22 LEU A 727      -3.015  -3.808   1.391  1.00  0.00      A       
ATOM    490 HD23 LEU A 727      -4.289  -4.826   0.713  1.00  0.00      A       
ATOM    491  HG  LEU A 727      -5.214  -2.889  -0.459  1.00  0.00      A       
ATOM    492  N   LEU A 727      -6.254  -3.692   3.634  1.00  0.00      A       
ATOM    493  O   LEU A 727      -4.145  -1.370   3.816  1.00  0.00      A       
ATOM    494  C   LYS A 728      -1.008  -3.528   5.394  1.00  0.00      A       
ATOM    495  CA  LYS A 728      -2.307  -2.738   5.384  1.00  0.00      A       
ATOM    496  CB  LYS A 728      -2.883  -2.686   6.805  1.00  0.00      A       
ATOM    497  CD  LYS A 728      -3.379  -5.046   7.550  1.00  0.00      A       
ATOM    498  CE  LYS A 728      -4.445  -6.126   7.621  1.00  0.00      A       
ATOM    499  CG  LYS A 728      -3.963  -3.723   7.080  1.00  0.00      A       
ATOM    500  HN  LYS A 728      -3.291  -4.308   4.372  1.00  0.00      A       
ATOM    501  HA  LYS A 728      -2.096  -1.729   5.045  1.00  0.00      A       
ATOM    502  HB2 LYS A 728      -2.080  -2.845   7.509  1.00  0.00      A       
ATOM    503  HB1 LYS A 728      -3.306  -1.708   6.972  1.00  0.00      A       
ATOM    504  HD2 LYS A 728      -2.612  -5.356   6.856  1.00  0.00      A       
ATOM    505  HD1 LYS A 728      -2.948  -4.913   8.531  1.00  0.00      A       
ATOM    506  HE2 LYS A 728      -5.097  -5.916   8.457  1.00  0.00      A       
ATOM    507  HE1 LYS A 728      -5.020  -6.106   6.706  1.00  0.00      A       
ATOM    508  HG2 LYS A 728      -4.624  -3.342   7.845  1.00  0.00      A       
ATOM    509  HG1 LYS A 728      -4.523  -3.889   6.171  1.00  0.00      A       
ATOM    510  HZ1 LYS A 728      -4.457  -8.050   8.437  1.00  0.00      A       
ATOM    511  HZ2 LYS A 728      -2.905  -7.412   8.204  1.00  0.00      A       
ATOM    512  HZ3 LYS A 728      -3.795  -7.969   6.874  1.00  0.00      A       
ATOM    513  N   LYS A 728      -3.265  -3.331   4.465  1.00  0.00      A       
ATOM    514  NZ  LYS A 728      -3.860  -7.481   7.795  1.00  0.00      A       
ATOM    515  O   LYS A 728      -0.897  -4.565   4.739  1.00  0.00      A       
ATOM    516  C   CYS A 729       0.997  -4.929   7.249  1.00  0.00      A       
ATOM    517  CA  CYS A 729       1.224  -3.727   6.338  1.00  0.00      A       
ATOM    518  CB  CYS A 729       2.267  -2.784   6.961  1.00  0.00      A       
ATOM    519  HN  CYS A 729      -0.165  -2.158   6.575  1.00  0.00      A       
ATOM    520  HA  CYS A 729       1.578  -4.071   5.378  1.00  0.00      A       
ATOM    521  HB2 CYS A 729       2.354  -1.902   6.347  1.00  0.00      A       
ATOM    522  HB1 CYS A 729       1.929  -2.493   7.947  1.00  0.00      A       
ATOM    523  N   CYS A 729      -0.031  -3.025   6.141  1.00  0.00      A       
ATOM    524  O   CYS A 729       0.283  -4.830   8.244  1.00  0.00      A       
ATOM    525  SG  CYS A 729       3.936  -3.500   7.140  1.00  0.00      A       
ATOM    526  C   SER A 730       2.458  -7.139   8.931  1.00  0.00      A       
ATOM    527  CA  SER A 730       1.496  -7.242   7.751  1.00  0.00      A       
ATOM    528  CB  SER A 730       1.786  -8.509   6.939  1.00  0.00      A       
ATOM    529  HN  SER A 730       2.127  -6.088   6.084  1.00  0.00      A       
ATOM    530  HA  SER A 730       0.486  -7.290   8.131  1.00  0.00      A       
ATOM    531  HB2 SER A 730       2.853  -8.641   6.852  1.00  0.00      A       
ATOM    532  HB1 SER A 730       1.359  -9.361   7.447  1.00  0.00      A       
ATOM    533  HG  SER A 730       1.161  -7.508   5.371  1.00  0.00      A       
ATOM    534  N   SER A 730       1.598  -6.055   6.913  1.00  0.00      A       
ATOM    535  O   SER A 730       2.479  -7.998   9.814  1.00  0.00      A       
ATOM    536  OG  SER A 730       1.230  -8.432   5.635  1.00  0.00      A       
ATOM    537  C   SER A 731       3.793  -4.644  10.846  1.00  0.00      A       
ATOM    538  CA  SER A 731       4.213  -5.844   9.999  1.00  0.00      A       
ATOM    539  CB  SER A 731       5.602  -5.620   9.402  1.00  0.00      A       
ATOM    540  HN  SER A 731       3.205  -5.442   8.188  1.00  0.00      A       
ATOM    541  HA  SER A 731       4.237  -6.724  10.626  1.00  0.00      A       
ATOM    542  HB2 SER A 731       5.916  -4.604   9.591  1.00  0.00      A       
ATOM    543  HB1 SER A 731       6.302  -6.305   9.855  1.00  0.00      A       
ATOM    544  HG  SER A 731       5.085  -5.132   7.568  1.00  0.00      A       
ATOM    545  N   SER A 731       3.257  -6.081   8.933  1.00  0.00      A       
ATOM    546  O   SER A 731       3.957  -4.643  12.067  1.00  0.00      A       
ATOM    547  OG  SER A 731       5.586  -5.841   8.000  1.00  0.00      A       
ATOM    548  C   CYS A 732       1.311  -2.573  11.298  1.00  0.00      A       
ATOM    549  CA  CYS A 732       2.774  -2.435  10.899  1.00  0.00      A       
ATOM    550  CB  CYS A 732       2.926  -1.193  10.016  1.00  0.00      A       
ATOM    551  HN  CYS A 732       3.155  -3.667   9.216  1.00  0.00      A       
ATOM    552  HA  CYS A 732       3.371  -2.314  11.788  1.00  0.00      A       
ATOM    553  HB2 CYS A 732       2.470  -1.388   9.057  1.00  0.00      A       
ATOM    554  HB1 CYS A 732       2.417  -0.364  10.487  1.00  0.00      A       
ATOM    555  N   CYS A 732       3.243  -3.623  10.195  1.00  0.00      A       
ATOM    556  O   CYS A 732       0.898  -2.076  12.345  1.00  0.00      A       
ATOM    557  SG  CYS A 732       4.644  -0.685   9.710  1.00  0.00      A       
ATOM    558  C   GLN A 733      -1.524  -1.924  10.311  1.00  0.00      A       
ATOM    559  CA  GLN A 733      -0.913  -3.300  10.546  1.00  0.00      A       
ATOM    560  CB  GLN A 733      -1.359  -3.862  11.893  1.00  0.00      A       
ATOM    561  CD  GLN A 733      -3.235  -5.524  11.548  1.00  0.00      A       
ATOM    562  CG  GLN A 733      -1.752  -5.321  11.819  1.00  0.00      A       
ATOM    563  HN  GLN A 733       0.973  -3.723   9.702  1.00  0.00      A       
ATOM    564  HA  GLN A 733      -1.262  -3.961   9.765  1.00  0.00      A       
ATOM    565  HB2 GLN A 733      -0.549  -3.761  12.602  1.00  0.00      A       
ATOM    566  HB1 GLN A 733      -2.210  -3.298  12.245  1.00  0.00      A       
ATOM    567 HE21 GLN A 733      -3.436  -3.645  10.899  1.00  0.00      A       
ATOM    568 HE22 GLN A 733      -4.876  -4.613  10.872  1.00  0.00      A       
ATOM    569  HG2 GLN A 733      -1.192  -5.790  11.022  1.00  0.00      A       
ATOM    570  HG1 GLN A 733      -1.500  -5.790  12.756  1.00  0.00      A       
ATOM    571  N   GLN A 733       0.544  -3.240  10.438  1.00  0.00      A       
ATOM    572  NE2 GLN A 733      -3.914  -4.490  11.061  1.00  0.00      A       
ATOM    573  O   GLN A 733      -2.725  -1.724  10.505  1.00  0.00      A       
ATOM    574  OE1 GLN A 733      -3.771  -6.607  11.774  1.00  0.00      A       
ATOM    575  C   ALA A 734      -1.919   0.337   8.263  1.00  0.00      A       
ATOM    576  CA  ALA A 734      -1.136   0.352   9.559  1.00  0.00      A       
ATOM    577  CB  ALA A 734       0.053   1.296   9.454  1.00  0.00      A       
ATOM    578  HN  ALA A 734       0.252  -1.224   9.730  1.00  0.00      A       
ATOM    579  HA  ALA A 734      -1.775   0.689  10.361  1.00  0.00      A       
ATOM    580  HB1 ALA A 734       0.931   0.816   9.862  1.00  0.00      A       
ATOM    581  HB2 ALA A 734       0.227   1.542   8.417  1.00  0.00      A       
ATOM    582  HB3 ALA A 734      -0.155   2.200  10.008  1.00  0.00      A       
ATOM    583  N   ALA A 734      -0.690  -0.991   9.867  1.00  0.00      A       
ATOM    584  O   ALA A 734      -1.405  -0.106   7.240  1.00  0.00      A       
ATOM    585  C   GLN A 735      -3.431   1.483   5.978  1.00  0.00      A       
ATOM    586  CA  GLN A 735      -4.056   0.773   7.175  1.00  0.00      A       
ATOM    587  CB  GLN A 735      -5.390   1.414   7.550  1.00  0.00      A       
ATOM    588  CD  GLN A 735      -7.545   1.196   8.884  1.00  0.00      A       
ATOM    589  CG  GLN A 735      -6.187   0.599   8.562  1.00  0.00      A       
ATOM    590  HN  GLN A 735      -3.494   1.156   9.171  1.00  0.00      A       
ATOM    591  HA  GLN A 735      -4.228  -0.261   6.912  1.00  0.00      A       
ATOM    592  HB2 GLN A 735      -5.201   2.390   7.970  1.00  0.00      A       
ATOM    593  HB1 GLN A 735      -5.987   1.524   6.659  1.00  0.00      A       
ATOM    594 HE21 GLN A 735      -7.189   2.744   7.697  1.00  0.00      A       
ATOM    595 HE22 GLN A 735      -8.716   2.748   8.497  1.00  0.00      A       
ATOM    596  HG2 GLN A 735      -6.336  -0.393   8.164  1.00  0.00      A       
ATOM    597  HG1 GLN A 735      -5.616   0.535   9.478  1.00  0.00      A       
ATOM    598  N   GLN A 735      -3.162   0.794   8.324  1.00  0.00      A       
ATOM    599  NE2 GLN A 735      -7.847   2.342   8.301  1.00  0.00      A       
ATOM    600  O   GLN A 735      -3.416   2.710   5.904  1.00  0.00      A       
ATOM    601  OE1 GLN A 735      -8.320   0.625   9.651  1.00  0.00      A       
ATOM    602  C   LEU A 736      -3.228   1.927   2.950  1.00  0.00      A       
ATOM    603  CA  LEU A 736      -2.240   1.218   3.868  1.00  0.00      A       
ATOM    604  CB  LEU A 736      -1.561   0.072   3.109  1.00  0.00      A       
ATOM    605  CD1 LEU A 736       0.401   0.341   4.676  1.00  0.00      A       
ATOM    606  CD2 LEU A 736       0.400  -1.473   2.968  1.00  0.00      A       
ATOM    607  CG  LEU A 736      -0.045  -0.054   3.278  1.00  0.00      A       
ATOM    608  HN  LEU A 736      -3.026  -0.277   5.135  1.00  0.00      A       
ATOM    609  HA  LEU A 736      -1.492   1.922   4.198  1.00  0.00      A       
ATOM    610  HB2 LEU A 736      -2.010  -0.854   3.434  1.00  0.00      A       
ATOM    611  HB1 LEU A 736      -1.769   0.199   2.057  1.00  0.00      A       
ATOM    612 HD11 LEU A 736       0.010  -0.368   5.392  1.00  0.00      A       
ATOM    613 HD12 LEU A 736       1.479   0.339   4.719  1.00  0.00      A       
ATOM    614 HD13 LEU A 736       0.032   1.328   4.907  1.00  0.00      A       
ATOM    615 HD21 LEU A 736       0.229  -1.684   1.921  1.00  0.00      A       
ATOM    616 HD22 LEU A 736       1.454  -1.577   3.187  1.00  0.00      A       
ATOM    617 HD23 LEU A 736      -0.164  -2.168   3.571  1.00  0.00      A       
ATOM    618  HG  LEU A 736       0.437   0.603   2.580  1.00  0.00      A       
ATOM    619  N   LEU A 736      -2.927   0.694   5.041  1.00  0.00      A       
ATOM    620  O   LEU A 736      -2.851   2.796   2.166  1.00  0.00      A       
ATOM    621  C   GLY A 737      -5.944   3.542   2.901  1.00  0.00      A       
ATOM    622  CA  GLY A 737      -5.543   2.208   2.305  1.00  0.00      A       
ATOM    623  HN  GLY A 737      -4.731   0.839   3.698  1.00  0.00      A       
ATOM    624  HA2 GLY A 737      -5.189   2.364   1.296  1.00  0.00      A       
ATOM    625  HA1 GLY A 737      -6.408   1.562   2.279  1.00  0.00      A       
ATOM    626  N   GLY A 737      -4.500   1.564   3.077  1.00  0.00      A       
ATOM    627  O   GLY A 737      -6.678   4.314   2.284  1.00  0.00      A       
ATOM    628  C   ASP A 738      -4.546   6.003   4.656  1.00  0.00      A       
ATOM    629  CA  ASP A 738      -5.736   5.068   4.790  1.00  0.00      A       
ATOM    630  CB  ASP A 738      -6.052   4.823   6.270  1.00  0.00      A       
ATOM    631  CG  ASP A 738      -7.263   5.599   6.753  1.00  0.00      A       
ATOM    632  HN  ASP A 738      -4.896   3.139   4.554  1.00  0.00      A       
ATOM    633  HA  ASP A 738      -6.583   5.521   4.312  1.00  0.00      A       
ATOM    634  HB2 ASP A 738      -6.242   3.771   6.419  1.00  0.00      A       
ATOM    635  HB1 ASP A 738      -5.199   5.118   6.865  1.00  0.00      A       
ATOM    636  N   ASP A 738      -5.463   3.807   4.109  1.00  0.00      A       
ATOM    637  O   ASP A 738      -4.530   7.103   5.202  1.00  0.00      A       
ATOM    638  OD1 ASP A 738      -7.259   6.844   6.664  1.00  0.00      A       
ATOM    639  OD2 ASP A 738      -8.229   4.966   7.230  1.00  0.00      A       
ATOM    640  C   ILE A 739      -2.017   6.446   2.236  1.00  0.00      A       
ATOM    641  CA  ILE A 739      -2.326   6.299   3.718  1.00  0.00      A       
ATOM    642  CB  ILE A 739      -1.132   5.619   4.422  1.00  0.00      A       
ATOM    643  CD1 ILE A 739      -0.389   4.595   6.643  1.00  0.00      A       
ATOM    644  CG1 ILE A 739      -1.422   5.434   5.916  1.00  0.00      A       
ATOM    645  CG2 ILE A 739       0.140   6.429   4.217  1.00  0.00      A       
ATOM    646  HN  ILE A 739      -3.659   4.678   3.483  1.00  0.00      A       
ATOM    647  HA  ILE A 739      -2.462   7.274   4.140  1.00  0.00      A       
ATOM    648  HB  ILE A 739      -0.986   4.649   3.970  1.00  0.00      A       
ATOM    649 HD11 ILE A 739      -0.369   4.874   7.686  1.00  0.00      A       
ATOM    650 HD12 ILE A 739      -0.648   3.549   6.555  1.00  0.00      A       
ATOM    651 HD13 ILE A 739       0.584   4.762   6.206  1.00  0.00      A       
ATOM    652 HG12 ILE A 739      -1.455   6.401   6.392  1.00  0.00      A       
ATOM    653 HG11 ILE A 739      -2.382   4.952   6.031  1.00  0.00      A       
ATOM    654 HG21 ILE A 739       0.345   6.510   3.159  1.00  0.00      A       
ATOM    655 HG22 ILE A 739       0.011   7.416   4.637  1.00  0.00      A       
ATOM    656 HG23 ILE A 739       0.963   5.932   4.708  1.00  0.00      A       
ATOM    657  N   ILE A 739      -3.555   5.545   3.917  1.00  0.00      A       
ATOM    658  O   ILE A 739      -1.694   7.533   1.751  1.00  0.00      A       
ATOM    659  C   GLY A 740      -0.422   4.973  -0.187  1.00  0.00      A       
ATOM    660  CA  GLY A 740      -1.862   5.328   0.108  1.00  0.00      A       
ATOM    661  HN  GLY A 740      -2.385   4.517   1.989  1.00  0.00      A       
ATOM    662  HA2 GLY A 740      -2.508   4.601  -0.363  1.00  0.00      A       
ATOM    663  HA1 GLY A 740      -2.075   6.304  -0.299  1.00  0.00      A       
ATOM    664  N   GLY A 740      -2.127   5.342   1.531  1.00  0.00      A       
ATOM    665  O   GLY A 740       0.103   5.289  -1.258  1.00  0.00      A       
ATOM    666  C   THR A 741       1.793   2.829  -0.382  1.00  0.00      A       
ATOM    667  CA  THR A 741       1.605   3.931   0.655  1.00  0.00      A       
ATOM    668  CB  THR A 741       2.135   3.441   2.014  1.00  0.00      A       
ATOM    669  CG2 THR A 741       3.181   4.397   2.570  1.00  0.00      A       
ATOM    670  HN  THR A 741      -0.274   4.080   1.587  1.00  0.00      A       
ATOM    671  HA  THR A 741       2.172   4.799   0.359  1.00  0.00      A       
ATOM    672  HB  THR A 741       2.591   2.470   1.877  1.00  0.00      A       
ATOM    673  HG1 THR A 741       1.158   2.515   3.459  1.00  0.00      A       
ATOM    674 HG21 THR A 741       3.541   5.037   1.777  1.00  0.00      A       
ATOM    675 HG22 THR A 741       4.005   3.832   2.979  1.00  0.00      A       
ATOM    676 HG23 THR A 741       2.738   5.002   3.348  1.00  0.00      A       
ATOM    677  N   THR A 741       0.211   4.315   0.769  1.00  0.00      A       
ATOM    678  O   THR A 741       1.118   1.799  -0.337  1.00  0.00      A       
ATOM    679  OG1 THR A 741       1.046   3.319   2.943  1.00  0.00      A       
ATOM    680  C   SER A 742       3.872   0.946  -1.663  1.00  0.00      A       
ATOM    681  CA  SER A 742       3.050   2.060  -2.312  1.00  0.00      A       
ATOM    682  CB  SER A 742       3.832   2.726  -3.450  1.00  0.00      A       
ATOM    683  HN  SER A 742       3.140   3.933  -1.355  1.00  0.00      A       
ATOM    684  HA  SER A 742       2.137   1.640  -2.705  1.00  0.00      A       
ATOM    685  HB2 SER A 742       4.875   2.452  -3.381  1.00  0.00      A       
ATOM    686  HB1 SER A 742       3.434   2.398  -4.399  1.00  0.00      A       
ATOM    687  HG  SER A 742       3.247   4.475  -4.150  1.00  0.00      A       
ATOM    688  N   SER A 742       2.699   3.060  -1.320  1.00  0.00      A       
ATOM    689  O   SER A 742       5.099   1.016  -1.601  1.00  0.00      A       
ATOM    690  OG  SER A 742       3.724   4.143  -3.371  1.00  0.00      A       
ATOM    691  C   SER A 743       4.489  -2.132  -1.425  1.00  0.00      A       
ATOM    692  CA  SER A 743       3.810  -1.167  -0.452  1.00  0.00      A       
ATOM    693  CB  SER A 743       2.751  -1.900   0.365  1.00  0.00      A       
ATOM    694  HN  SER A 743       2.199  -0.057  -1.235  1.00  0.00      A       
ATOM    695  HA  SER A 743       4.552  -0.760   0.218  1.00  0.00      A       
ATOM    696  HB2 SER A 743       2.822  -2.961   0.178  1.00  0.00      A       
ATOM    697  HB1 SER A 743       2.907  -1.704   1.420  1.00  0.00      A       
ATOM    698  HG  SER A 743       0.903  -1.408   0.792  1.00  0.00      A       
ATOM    699  N   SER A 743       3.177  -0.060  -1.151  1.00  0.00      A       
ATOM    700  O   SER A 743       4.325  -2.024  -2.644  1.00  0.00      A       
ATOM    701  OG  SER A 743       1.454  -1.453   0.006  1.00  0.00      A       
ATOM    702  C   TYR A 744       5.707  -5.459  -1.148  1.00  0.00      A       
ATOM    703  CA  TYR A 744       5.958  -4.057  -1.687  1.00  0.00      A       
ATOM    704  CB  TYR A 744       7.464  -3.765  -1.688  1.00  0.00      A       
ATOM    705  CD1 TYR A 744       7.793  -1.264  -1.749  1.00  0.00      A       
ATOM    706  CD2 TYR A 744       8.249  -2.506  -3.729  1.00  0.00      A       
ATOM    707  CE1 TYR A 744       8.133  -0.094  -2.397  1.00  0.00      A       
ATOM    708  CE2 TYR A 744       8.593  -1.341  -4.384  1.00  0.00      A       
ATOM    709  CG  TYR A 744       7.843  -2.487  -2.402  1.00  0.00      A       
ATOM    710  CZ  TYR A 744       8.535  -0.138  -3.717  1.00  0.00      A       
ATOM    711  HN  TYR A 744       5.315  -3.128   0.101  1.00  0.00      A       
ATOM    712  HA  TYR A 744       5.582  -3.996  -2.699  1.00  0.00      A       
ATOM    713  HB2 TYR A 744       7.809  -3.686  -0.668  1.00  0.00      A       
ATOM    714  HB1 TYR A 744       7.979  -4.582  -2.174  1.00  0.00      A       
ATOM    715  HD1 TYR A 744       7.476  -1.234  -0.715  1.00  0.00      A       
ATOM    716  HD2 TYR A 744       8.291  -3.450  -4.251  1.00  0.00      A       
ATOM    717  HE1 TYR A 744       8.084   0.848  -1.869  1.00  0.00      A       
ATOM    718  HE2 TYR A 744       8.906  -1.377  -5.416  1.00  0.00      A       
ATOM    719  HH  TYR A 744       9.385   1.594  -3.782  1.00  0.00      A       
ATOM    720  N   TYR A 744       5.244  -3.077  -0.879  1.00  0.00      A       
ATOM    721  O   TYR A 744       5.126  -5.628  -0.073  1.00  0.00      A       
ATOM    722  OH  TYR A 744       8.871   1.026  -4.374  1.00  0.00      A       
ATOM    723  C   THR A 745       7.172  -8.673  -1.939  1.00  0.00      A       
ATOM    724  CA  THR A 745       5.993  -7.834  -1.464  1.00  0.00      A       
ATOM    725  CB  THR A 745       4.665  -8.447  -1.968  1.00  0.00      A       
ATOM    726  CG2 THR A 745       4.734  -8.766  -3.456  1.00  0.00      A       
ATOM    727  HN  THR A 745       6.567  -6.271  -2.758  1.00  0.00      A       
ATOM    728  HA  THR A 745       5.976  -7.840  -0.384  1.00  0.00      A       
ATOM    729  HB  THR A 745       3.877  -7.726  -1.808  1.00  0.00      A       
ATOM    730  HG1 THR A 745       4.112  -9.397  -0.324  1.00  0.00      A       
ATOM    731 HG21 THR A 745       3.793  -9.184  -3.779  1.00  0.00      A       
ATOM    732 HG22 THR A 745       5.525  -9.481  -3.633  1.00  0.00      A       
ATOM    733 HG23 THR A 745       4.938  -7.861  -4.010  1.00  0.00      A       
ATOM    734  N   THR A 745       6.138  -6.461  -1.894  1.00  0.00      A       
ATOM    735  O   THR A 745       8.084  -8.169  -2.594  1.00  0.00      A       
ATOM    736  OG1 THR A 745       4.361  -9.639  -1.228  1.00  0.00      A       
ATOM    737  C   LYS A 746       7.722 -12.305  -1.732  1.00  0.00      A       
ATOM    738  CA  LYS A 746       8.189 -10.879  -1.972  1.00  0.00      A       
ATOM    739  CB  LYS A 746       9.467 -10.608  -1.177  1.00  0.00      A       
ATOM    740  CD  LYS A 746      11.877 -11.242  -0.898  1.00  0.00      A       
ATOM    741  CE  LYS A 746      13.181 -11.535  -1.617  1.00  0.00      A       
ATOM    742  CG  LYS A 746      10.727 -11.087  -1.876  1.00  0.00      A       
ATOM    743  HN  LYS A 746       6.374 -10.277  -1.077  1.00  0.00      A       
ATOM    744  HA  LYS A 746       8.390 -10.746  -3.025  1.00  0.00      A       
ATOM    745  HB2 LYS A 746       9.555  -9.544  -1.010  1.00  0.00      A       
ATOM    746  HB1 LYS A 746       9.398 -11.109  -0.222  1.00  0.00      A       
ATOM    747  HD2 LYS A 746      11.984 -10.325  -0.338  1.00  0.00      A       
ATOM    748  HD1 LYS A 746      11.656 -12.054  -0.222  1.00  0.00      A       
ATOM    749  HE2 LYS A 746      13.977 -11.587  -0.888  1.00  0.00      A       
ATOM    750  HE1 LYS A 746      13.092 -12.486  -2.119  1.00  0.00      A       
ATOM    751  HG2 LYS A 746      10.530 -12.040  -2.339  1.00  0.00      A       
ATOM    752  HG1 LYS A 746      11.003 -10.366  -2.631  1.00  0.00      A       
ATOM    753  HZ1 LYS A 746      12.648 -10.155  -3.089  1.00  0.00      A       
ATOM    754  HZ2 LYS A 746      14.158 -10.875  -3.339  1.00  0.00      A       
ATOM    755  HZ3 LYS A 746      13.970  -9.673  -2.152  1.00  0.00      A       
ATOM    756  N   LYS A 746       7.142  -9.948  -1.591  1.00  0.00      A       
ATOM    757  NZ  LYS A 746      13.509 -10.488  -2.619  1.00  0.00      A       
ATOM    758  O   LYS A 746       7.560 -13.086  -2.664  1.00  0.00      A       
ATOM    759  C   SER A 747       5.549 -13.985   0.219  1.00  0.00      A       
ATOM    760  CA  SER A 747       7.045 -13.960  -0.097  1.00  0.00      A       
ATOM    761  CB  SER A 747       7.858 -14.430   1.110  1.00  0.00      A       
ATOM    762  HN  SER A 747       7.621 -11.956   0.225  1.00  0.00      A       
ATOM    763  HA  SER A 747       7.237 -14.621  -0.928  1.00  0.00      A       
ATOM    764  HB2 SER A 747       7.258 -14.337   2.004  1.00  0.00      A       
ATOM    765  HB1 SER A 747       8.144 -15.463   0.970  1.00  0.00      A       
ATOM    766  HG  SER A 747       9.667 -13.883   0.566  1.00  0.00      A       
ATOM    767  N   SER A 747       7.481 -12.626  -0.474  1.00  0.00      A       
ATOM    768  O   SER A 747       5.105 -14.682   1.133  1.00  0.00      A       
ATOM    769  OG  SER A 747       9.029 -13.640   1.257  1.00  0.00      A       
ATOM    770  C   GLY A 748       2.881 -12.195   0.709  1.00  0.00      A       
ATOM    771  CA  GLY A 748       3.333 -13.183  -0.351  1.00  0.00      A       
ATOM    772  HN  GLY A 748       5.187 -12.644  -1.222  1.00  0.00      A       
ATOM    773  HA2 GLY A 748       2.869 -12.918  -1.290  1.00  0.00      A       
ATOM    774  HA1 GLY A 748       3.004 -14.171  -0.068  1.00  0.00      A       
ATOM    775  N   GLY A 748       4.776 -13.205  -0.531  1.00  0.00      A       
ATOM    776  O   GLY A 748       1.748 -11.720   0.678  1.00  0.00      A       
ATOM    777  C   MET A 749       3.399  -9.523   2.207  1.00  0.00      A       
ATOM    778  CA  MET A 749       3.447 -10.955   2.723  1.00  0.00      A       
ATOM    779  CB  MET A 749       4.485 -11.069   3.841  1.00  0.00      A       
ATOM    780  CE  MET A 749       5.778 -12.808   6.112  1.00  0.00      A       
ATOM    781  CG  MET A 749       3.894 -10.963   5.239  1.00  0.00      A       
ATOM    782  HN  MET A 749       4.657 -12.285   1.606  1.00  0.00      A       
ATOM    783  HA  MET A 749       2.477 -11.221   3.111  1.00  0.00      A       
ATOM    784  HB2 MET A 749       4.985 -12.022   3.759  1.00  0.00      A       
ATOM    785  HB1 MET A 749       5.212 -10.280   3.721  1.00  0.00      A       
ATOM    786  HE1 MET A 749       6.128 -13.056   7.102  1.00  0.00      A       
ATOM    787  HE2 MET A 749       5.990 -13.628   5.439  1.00  0.00      A       
ATOM    788  HE3 MET A 749       6.283 -11.918   5.765  1.00  0.00      A       
ATOM    789  HG2 MET A 749       4.428 -10.198   5.783  1.00  0.00      A       
ATOM    790  HG1 MET A 749       2.854 -10.684   5.156  1.00  0.00      A       
ATOM    791  N   MET A 749       3.768 -11.881   1.642  1.00  0.00      A       
ATOM    792  O   MET A 749       4.237  -9.120   1.401  1.00  0.00      A       
ATOM    793  SD  MET A 749       4.008 -12.511   6.160  1.00  0.00      A       
ATOM    794  C   ILE A 750       2.948  -6.464   3.277  1.00  0.00      A       
ATOM    795  CA  ILE A 750       2.267  -7.373   2.266  1.00  0.00      A       
ATOM    796  CB  ILE A 750       0.781  -6.964   2.148  1.00  0.00      A       
ATOM    797  CD1 ILE A 750      -1.284  -8.400   2.563  1.00  0.00      A       
ATOM    798  CG1 ILE A 750      -0.075  -8.149   1.689  1.00  0.00      A       
ATOM    799  CG2 ILE A 750       0.628  -5.791   1.189  1.00  0.00      A       
ATOM    800  HN  ILE A 750       1.777  -9.145   3.311  1.00  0.00      A       
ATOM    801  HA  ILE A 750       2.739  -7.245   1.302  1.00  0.00      A       
ATOM    802  HB  ILE A 750       0.444  -6.644   3.123  1.00  0.00      A       
ATOM    803 HD11 ILE A 750      -1.217  -9.387   3.000  1.00  0.00      A       
ATOM    804 HD12 ILE A 750      -1.319  -7.660   3.349  1.00  0.00      A       
ATOM    805 HD13 ILE A 750      -2.182  -8.331   1.965  1.00  0.00      A       
ATOM    806 HG12 ILE A 750      -0.428  -7.963   0.686  1.00  0.00      A       
ATOM    807 HG11 ILE A 750       0.529  -9.046   1.693  1.00  0.00      A       
ATOM    808 HG21 ILE A 750      -0.406  -5.704   0.890  1.00  0.00      A       
ATOM    809 HG22 ILE A 750       0.937  -4.880   1.683  1.00  0.00      A       
ATOM    810 HG23 ILE A 750       1.242  -5.956   0.317  1.00  0.00      A       
ATOM    811  N   ILE A 750       2.415  -8.765   2.669  1.00  0.00      A       
ATOM    812  O   ILE A 750       2.475  -6.316   4.402  1.00  0.00      A       
ATOM    813  C   LEU A 751       4.884  -3.599   3.238  1.00  0.00      A       
ATOM    814  CA  LEU A 751       4.811  -5.012   3.791  1.00  0.00      A       
ATOM    815  CB  LEU A 751       6.220  -5.563   4.010  1.00  0.00      A       
ATOM    816  CD1 LEU A 751       7.577  -7.434   3.046  1.00  0.00      A       
ATOM    817  CD2 LEU A 751       6.418  -7.735   5.244  1.00  0.00      A       
ATOM    818  CG  LEU A 751       6.352  -7.080   3.873  1.00  0.00      A       
ATOM    819  HN  LEU A 751       4.381  -5.995   1.967  1.00  0.00      A       
ATOM    820  HA  LEU A 751       4.290  -4.990   4.737  1.00  0.00      A       
ATOM    821  HB2 LEU A 751       6.881  -5.098   3.293  1.00  0.00      A       
ATOM    822  HB1 LEU A 751       6.543  -5.285   5.003  1.00  0.00      A       
ATOM    823 HD11 LEU A 751       8.471  -7.179   3.596  1.00  0.00      A       
ATOM    824 HD12 LEU A 751       7.575  -8.493   2.834  1.00  0.00      A       
ATOM    825 HD13 LEU A 751       7.556  -6.882   2.117  1.00  0.00      A       
ATOM    826 HD21 LEU A 751       7.345  -8.281   5.339  1.00  0.00      A       
ATOM    827 HD22 LEU A 751       6.368  -6.974   6.010  1.00  0.00      A       
ATOM    828 HD23 LEU A 751       5.585  -8.414   5.358  1.00  0.00      A       
ATOM    829  HG  LEU A 751       5.484  -7.464   3.359  1.00  0.00      A       
ATOM    830  N   LEU A 751       4.060  -5.869   2.888  1.00  0.00      A       
ATOM    831  O   LEU A 751       4.869  -3.404   2.019  1.00  0.00      A       
ATOM    832  C   CYS A 752       6.352  -0.956   2.979  1.00  0.00      A       
ATOM    833  CA  CYS A 752       5.040  -1.227   3.718  1.00  0.00      A       
ATOM    834  CB  CYS A 752       4.884  -0.285   4.924  1.00  0.00      A       
ATOM    835  HN  CYS A 752       4.924  -2.834   5.086  1.00  0.00      A       
ATOM    836  HA  CYS A 752       4.225  -1.044   3.033  1.00  0.00      A       
ATOM    837  HB2 CYS A 752       4.895   0.736   4.573  1.00  0.00      A       
ATOM    838  HB1 CYS A 752       3.932  -0.481   5.400  1.00  0.00      A       
ATOM    839  N   CYS A 752       4.951  -2.616   4.131  1.00  0.00      A       
ATOM    840  O   CYS A 752       7.253  -1.800   2.955  1.00  0.00      A       
ATOM    841  SG  CYS A 752       6.181  -0.439   6.196  1.00  0.00      A       
ATOM    842  C   ARG A 753       8.901   0.401   2.328  1.00  0.00      A       
ATOM    843  CA  ARG A 753       7.589   0.639   1.587  1.00  0.00      A       
ATOM    844  CB  ARG A 753       7.458   2.122   1.233  1.00  0.00      A       
ATOM    845  CD  ARG A 753       7.494   3.904  -0.534  1.00  0.00      A       
ATOM    846  CG  ARG A 753       7.811   2.452  -0.205  1.00  0.00      A       
ATOM    847  CZ  ARG A 753       8.557   6.119  -0.281  1.00  0.00      A       
ATOM    848  HN  ARG A 753       5.692   0.853   2.484  1.00  0.00      A       
ATOM    849  HA  ARG A 753       7.588   0.060   0.677  1.00  0.00      A       
ATOM    850  HB2 ARG A 753       6.439   2.430   1.409  1.00  0.00      A       
ATOM    851  HB1 ARG A 753       8.110   2.691   1.879  1.00  0.00      A       
ATOM    852  HD2 ARG A 753       7.417   4.009  -1.606  1.00  0.00      A       
ATOM    853  HD1 ARG A 753       6.549   4.168  -0.079  1.00  0.00      A       
ATOM    854  HE  ARG A 753       9.264   4.411   0.488  1.00  0.00      A       
ATOM    855  HG2 ARG A 753       8.868   2.283  -0.355  1.00  0.00      A       
ATOM    856  HG1 ARG A 753       7.245   1.810  -0.864  1.00  0.00      A       
ATOM    857 HH11 ARG A 753       6.785   6.146  -1.274  1.00  0.00      A       
ATOM    858 HH12 ARG A 753       7.589   7.685  -1.142  1.00  0.00      A       
ATOM    859 HH21 ARG A 753      10.307   6.409   0.696  1.00  0.00      A       
ATOM    860 HH22 ARG A 753       9.611   7.840  -0.009  1.00  0.00      A       
ATOM    861  N   ARG A 753       6.437   0.228   2.384  1.00  0.00      A       
ATOM    862  NE  ARG A 753       8.529   4.809  -0.042  1.00  0.00      A       
ATOM    863  NH1 ARG A 753       7.566   6.697  -0.950  1.00  0.00      A       
ATOM    864  NH2 ARG A 753       9.570   6.847   0.173  1.00  0.00      A       
ATOM    865  O   ARG A 753       9.835  -0.196   1.791  1.00  0.00      A       
ATOM    866  C   ASN A 754      10.359  -0.620   4.945  1.00  0.00      A       
ATOM    867  CA  ASN A 754      10.167   0.781   4.370  1.00  0.00      A       
ATOM    868  CB  ASN A 754      10.116   1.819   5.498  1.00  0.00      A       
ATOM    869  CG  ASN A 754      11.174   1.607   6.566  1.00  0.00      A       
ATOM    870  HN  ASN A 754       8.147   1.270   3.958  1.00  0.00      A       
ATOM    871  HA  ASN A 754      11.002   1.008   3.723  1.00  0.00      A       
ATOM    872  HB2 ASN A 754      10.257   2.803   5.077  1.00  0.00      A       
ATOM    873  HB1 ASN A 754       9.145   1.774   5.970  1.00  0.00      A       
ATOM    874 HD21 ASN A 754       9.771   1.087   7.877  1.00  0.00      A       
ATOM    875 HD22 ASN A 754      11.401   1.073   8.467  1.00  0.00      A       
ATOM    876  N   ASN A 754       8.953   0.860   3.568  1.00  0.00      A       
ATOM    877  ND2 ASN A 754      10.741   1.216   7.756  1.00  0.00      A       
ATOM    878  O   ASN A 754      11.489  -1.096   5.075  1.00  0.00      A       
ATOM    879  OD1 ASN A 754      12.367   1.814   6.333  1.00  0.00      A       
ATOM    880  C   ASP A 755       9.916  -3.652   5.052  1.00  0.00      A       
ATOM    881  CA  ASP A 755       9.321  -2.580   5.942  1.00  0.00      A       
ATOM    882  CB  ASP A 755       7.946  -3.031   6.420  1.00  0.00      A       
ATOM    883  CG  ASP A 755       7.919  -3.277   7.914  1.00  0.00      A       
ATOM    884  HN  ASP A 755       8.378  -0.902   5.044  1.00  0.00      A       
ATOM    885  HA  ASP A 755       9.961  -2.461   6.804  1.00  0.00      A       
ATOM    886  HB2 ASP A 755       7.220  -2.268   6.186  1.00  0.00      A       
ATOM    887  HB1 ASP A 755       7.678  -3.949   5.917  1.00  0.00      A       
ATOM    888  N   ASP A 755       9.256  -1.286   5.267  1.00  0.00      A       
ATOM    889  O   ASP A 755      10.673  -4.492   5.523  1.00  0.00      A       
ATOM    890  OD1 ASP A 755       8.860  -3.926   8.435  1.00  0.00      A       
ATOM    891  OD2 ASP A 755       6.973  -2.813   8.584  1.00  0.00      A       
ATOM    892  C   TYR A 756      11.628  -4.623   2.826  1.00  0.00      A       
ATOM    893  CA  TYR A 756      10.099  -4.635   2.846  1.00  0.00      A       
ATOM    894  CB  TYR A 756       9.562  -4.425   1.426  1.00  0.00      A       
ATOM    895  CD1 TYR A 756      10.286  -6.692   0.591  1.00  0.00      A       
ATOM    896  CD2 TYR A 756      10.853  -4.779  -0.718  1.00  0.00      A       
ATOM    897  CE1 TYR A 756      10.920  -7.509  -0.322  1.00  0.00      A       
ATOM    898  CE2 TYR A 756      11.494  -5.592  -1.633  1.00  0.00      A       
ATOM    899  CG  TYR A 756      10.239  -5.315   0.408  1.00  0.00      A       
ATOM    900  CZ  TYR A 756      11.524  -6.956  -1.431  1.00  0.00      A       
ATOM    901  HN  TYR A 756       8.978  -2.929   3.436  1.00  0.00      A       
ATOM    902  HA  TYR A 756       9.771  -5.600   3.201  1.00  0.00      A       
ATOM    903  HB2 TYR A 756       8.503  -4.641   1.409  1.00  0.00      A       
ATOM    904  HB1 TYR A 756       9.723  -3.398   1.133  1.00  0.00      A       
ATOM    905  HD1 TYR A 756       9.811  -7.124   1.461  1.00  0.00      A       
ATOM    906  HD2 TYR A 756      10.824  -3.712  -0.875  1.00  0.00      A       
ATOM    907  HE1 TYR A 756      10.945  -8.579  -0.163  1.00  0.00      A       
ATOM    908  HE2 TYR A 756      11.967  -5.156  -2.503  1.00  0.00      A       
ATOM    909  HH  TYR A 756      13.116  -7.814  -2.105  1.00  0.00      A       
ATOM    910  N   TYR A 756       9.584  -3.629   3.768  1.00  0.00      A       
ATOM    911  O   TYR A 756      12.262  -5.678   2.861  1.00  0.00      A       
ATOM    912  OH  TYR A 756      12.170  -7.771  -2.332  1.00  0.00      A       
ATOM    913  C   ILE A 757      14.288  -3.740   4.052  1.00  0.00      A       
ATOM    914  CA  ILE A 757      13.658  -3.285   2.739  1.00  0.00      A       
ATOM    915  CB  ILE A 757      14.079  -1.825   2.455  1.00  0.00      A       
ATOM    916  CD1 ILE A 757      13.077   0.350   1.595  1.00  0.00      A       
ATOM    917  CG1 ILE A 757      13.111  -1.157   1.474  1.00  0.00      A       
ATOM    918  CG2 ILE A 757      15.498  -1.782   1.907  1.00  0.00      A       
ATOM    919  HN  ILE A 757      11.645  -2.625   2.798  1.00  0.00      A       
ATOM    920  HA  ILE A 757      14.028  -3.909   1.938  1.00  0.00      A       
ATOM    921  HB  ILE A 757      14.065  -1.282   3.387  1.00  0.00      A       
ATOM    922 HD11 ILE A 757      12.243   0.739   1.031  1.00  0.00      A       
ATOM    923 HD12 ILE A 757      12.966   0.626   2.635  1.00  0.00      A       
ATOM    924 HD13 ILE A 757      13.996   0.765   1.210  1.00  0.00      A       
ATOM    925 HG12 ILE A 757      13.406  -1.402   0.464  1.00  0.00      A       
ATOM    926 HG11 ILE A 757      12.112  -1.529   1.653  1.00  0.00      A       
ATOM    927 HG21 ILE A 757      16.183  -1.520   2.700  1.00  0.00      A       
ATOM    928 HG22 ILE A 757      15.760  -2.752   1.511  1.00  0.00      A       
ATOM    929 HG23 ILE A 757      15.558  -1.044   1.121  1.00  0.00      A       
ATOM    930  N   ILE A 757      12.208  -3.429   2.788  1.00  0.00      A       
ATOM    931  O   ILE A 757      15.371  -4.330   4.070  1.00  0.00      A       
ATOM    932  C   ARG A 758      13.904  -5.336   6.714  1.00  0.00      A       
ATOM    933  CA  ARG A 758      14.069  -3.839   6.473  1.00  0.00      A       
ATOM    934  CB  ARG A 758      13.303  -3.050   7.538  1.00  0.00      A       
ATOM    935  CD  ARG A 758      13.644  -3.555   9.977  1.00  0.00      A       
ATOM    936  CG  ARG A 758      14.120  -2.745   8.782  1.00  0.00      A       
ATOM    937  CZ  ARG A 758      13.561  -5.914  10.689  1.00  0.00      A       
ATOM    938  HN  ARG A 758      12.733  -3.009   5.062  1.00  0.00      A       
ATOM    939  HA  ARG A 758      15.117  -3.589   6.533  1.00  0.00      A       
ATOM    940  HB2 ARG A 758      12.977  -2.111   7.113  1.00  0.00      A       
ATOM    941  HB1 ARG A 758      12.436  -3.620   7.836  1.00  0.00      A       
ATOM    942  HD2 ARG A 758      14.138  -3.190  10.865  1.00  0.00      A       
ATOM    943  HD1 ARG A 758      12.576  -3.425  10.081  1.00  0.00      A       
ATOM    944  HE  ARG A 758      14.438  -5.251   9.021  1.00  0.00      A       
ATOM    945  HG2 ARG A 758      15.155  -2.986   8.589  1.00  0.00      A       
ATOM    946  HG1 ARG A 758      14.029  -1.694   9.010  1.00  0.00      A       
ATOM    947 HH11 ARG A 758      12.676  -4.633  11.994  1.00  0.00      A       
ATOM    948 HH12 ARG A 758      12.631  -6.314  12.445  1.00  0.00      A       
ATOM    949 HH21 ARG A 758      14.351  -7.436   9.618  1.00  0.00      A       
ATOM    950 HH22 ARG A 758      13.568  -7.895  11.102  1.00  0.00      A       
ATOM    951  N   ARG A 758      13.593  -3.472   5.147  1.00  0.00      A       
ATOM    952  NE  ARG A 758      13.935  -4.978   9.826  1.00  0.00      A       
ATOM    953  NH1 ARG A 758      12.903  -5.593  11.795  1.00  0.00      A       
ATOM    954  NH2 ARG A 758      13.851  -7.181  10.448  1.00  0.00      A       
ATOM    955  O   ARG A 758      14.736  -5.967   7.363  1.00  0.00      A       
ATOM    956  C   LEU A 759      13.228  -8.227   5.493  1.00  0.00      A       
ATOM    957  CA  LEU A 759      12.486  -7.289   6.440  1.00  0.00      A       
ATOM    958  CB  LEU A 759      10.976  -7.497   6.300  1.00  0.00      A       
ATOM    959  CD1 LEU A 759       8.983  -7.481   7.832  1.00  0.00      A       
ATOM    960  CD2 LEU A 759      10.078  -9.645   7.243  1.00  0.00      A       
ATOM    961  CG  LEU A 759      10.301  -8.165   7.502  1.00  0.00      A       
ATOM    962  HN  LEU A 759      12.216  -5.345   5.649  1.00  0.00      A       
ATOM    963  HA  LEU A 759      12.774  -7.523   7.454  1.00  0.00      A       
ATOM    964  HB2 LEU A 759      10.518  -6.530   6.146  1.00  0.00      A       
ATOM    965  HB1 LEU A 759      10.794  -8.105   5.423  1.00  0.00      A       
ATOM    966 HD11 LEU A 759       8.557  -7.932   8.714  1.00  0.00      A       
ATOM    967 HD12 LEU A 759       9.158  -6.430   8.012  1.00  0.00      A       
ATOM    968 HD13 LEU A 759       8.300  -7.596   7.003  1.00  0.00      A       
ATOM    969 HD21 LEU A 759      10.384  -9.886   6.235  1.00  0.00      A       
ATOM    970 HD22 LEU A 759      10.658 -10.225   7.944  1.00  0.00      A       
ATOM    971 HD23 LEU A 759       9.031  -9.877   7.365  1.00  0.00      A       
ATOM    972  HG  LEU A 759      10.945  -8.071   8.363  1.00  0.00      A       
ATOM    973  N   LEU A 759      12.821  -5.894   6.198  1.00  0.00      A       
ATOM    974  O   LEU A 759      14.003  -9.075   5.933  1.00  0.00      A       
ATOM    975  C   PHE A 760      14.699  -8.366   2.434  1.00  0.00      A       
ATOM    976  CA  PHE A 760      13.560  -9.003   3.226  1.00  0.00      A       
ATOM    977  CB  PHE A 760      12.470  -9.504   2.276  1.00  0.00      A       
ATOM    978  CD1 PHE A 760      11.684 -11.724   3.147  1.00  0.00      A       
ATOM    979  CD2 PHE A 760      10.241  -9.838   3.364  1.00  0.00      A       
ATOM    980  CE1 PHE A 760      10.738 -12.523   3.761  1.00  0.00      A       
ATOM    981  CE2 PHE A 760       9.290 -10.631   3.977  1.00  0.00      A       
ATOM    982  CG  PHE A 760      11.445 -10.373   2.943  1.00  0.00      A       
ATOM    983  CZ  PHE A 760       9.539 -11.974   4.177  1.00  0.00      A       
ATOM    984  HN  PHE A 760      12.444  -7.327   3.887  1.00  0.00      A       
ATOM    985  HA  PHE A 760      13.955  -9.846   3.770  1.00  0.00      A       
ATOM    986  HB2 PHE A 760      11.955  -8.656   1.848  1.00  0.00      A       
ATOM    987  HB1 PHE A 760      12.928 -10.077   1.482  1.00  0.00      A       
ATOM    988  HD1 PHE A 760      12.623 -12.153   2.823  1.00  0.00      A       
ATOM    989  HD2 PHE A 760      10.049  -8.785   3.211  1.00  0.00      A       
ATOM    990  HE1 PHE A 760      10.936 -13.575   3.917  1.00  0.00      A       
ATOM    991  HE2 PHE A 760       8.354 -10.200   4.302  1.00  0.00      A       
ATOM    992  HZ  PHE A 760       8.798 -12.596   4.657  1.00  0.00      A       
ATOM    993  N   PHE A 760      12.998  -8.078   4.198  1.00  0.00      A       
ATOM    994  O   PHE A 760      15.860  -8.430   2.838  1.00  0.00      A       
ATOM    995  C   GLY A 761      15.575  -8.076  -0.791  1.00  0.00      A       
ATOM    996  CA  GLY A 761      15.376  -7.210   0.432  1.00  0.00      A       
ATOM    997  HN  GLY A 761      13.422  -7.686   1.061  1.00  0.00      A       
ATOM    998  HA2 GLY A 761      15.076  -6.220   0.124  1.00  0.00      A       
ATOM    999  HA1 GLY A 761      16.309  -7.146   0.971  1.00  0.00      A       
ATOM   1000  N   GLY A 761      14.363  -7.758   1.306  1.00  0.00      A       
ATOM   1001  OT1 GLY A 761      14.577  -8.365  -1.481  1.00  0.00      A       
ATOM   1002  OT2 GLY A 761      16.722  -8.500  -1.048  1.00  0.00      A       
TER
ATOM   1003  ZN   ZN B 101     -11.555  -6.849   4.126  1.00  0.00      B       
TER
ATOM   1004  ZN   ZN C 102       5.365  -1.819   7.866  1.00  0.00      C       
END


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