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
425613 2gmo 7056 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 685      -6.320   3.099 -10.130  1.00  0.00      A       
ATOM      2  CA  GLY A 685      -7.387   2.257  -9.461  1.00  0.00      A       
ATOM      3  HN  GLY A 685      -8.888   2.542 -10.886  1.00  0.00      A       
ATOM      4  HA2 GLY A 685      -7.887   2.857  -8.714  1.00  0.00      A       
ATOM      5  HA1 GLY A 685      -6.915   1.418  -8.973  1.00  0.00      A       
ATOM      6  N   GLY A 685      -8.400   1.747 -10.426  1.00  0.00      A       
ATOM      7  O   GLY A 685      -5.315   2.572 -10.606  1.00  0.00      A       
ATOM      8  C   VAL A 686      -4.296   5.406  -9.976  1.00  0.00      A       
ATOM      9  CA  VAL A 686      -5.587   5.326 -10.781  1.00  0.00      A       
ATOM     10  CB  VAL A 686      -6.184   6.740 -10.927  1.00  0.00      A       
ATOM     11  CG1 VAL A 686      -5.227   7.652 -11.682  1.00  0.00      A       
ATOM     12  CG2 VAL A 686      -7.534   6.677 -11.625  1.00  0.00      A       
ATOM     13  HN  VAL A 686      -7.359   4.766  -9.766  1.00  0.00      A       
ATOM     14  HA  VAL A 686      -5.358   4.952 -11.764  1.00  0.00      A       
ATOM     15  HB  VAL A 686      -6.332   7.151  -9.940  1.00  0.00      A       
ATOM     16 HG11 VAL A 686      -5.661   8.638 -11.766  1.00  0.00      A       
ATOM     17 HG12 VAL A 686      -5.052   7.252 -12.669  1.00  0.00      A       
ATOM     18 HG13 VAL A 686      -4.292   7.714 -11.147  1.00  0.00      A       
ATOM     19 HG21 VAL A 686      -7.938   7.674 -11.718  1.00  0.00      A       
ATOM     20 HG22 VAL A 686      -8.209   6.067 -11.045  1.00  0.00      A       
ATOM     21 HG23 VAL A 686      -7.412   6.246 -12.608  1.00  0.00      A       
ATOM     22  N   VAL A 686      -6.538   4.408 -10.165  1.00  0.00      A       
ATOM     23  O   VAL A 686      -3.224   5.669 -10.521  1.00  0.00      A       
ATOM     24  C   GLU A 687      -2.298   4.065  -8.118  1.00  0.00      A       
ATOM     25  CA  GLU A 687      -3.251   5.208  -7.788  1.00  0.00      A       
ATOM     26  CB  GLU A 687      -3.689   5.096  -6.323  1.00  0.00      A       
ATOM     27  CD  GLU A 687      -5.493   5.487  -4.595  1.00  0.00      A       
ATOM     28  CG  GLU A 687      -5.097   5.607  -6.054  1.00  0.00      A       
ATOM     29  HN  GLU A 687      -5.291   4.963  -8.309  1.00  0.00      A       
ATOM     30  HA  GLU A 687      -2.741   6.148  -7.938  1.00  0.00      A       
ATOM     31  HB2 GLU A 687      -3.646   4.059  -6.027  1.00  0.00      A       
ATOM     32  HB1 GLU A 687      -3.002   5.663  -5.711  1.00  0.00      A       
ATOM     33  HG2 GLU A 687      -5.153   6.644  -6.341  1.00  0.00      A       
ATOM     34  HG1 GLU A 687      -5.792   5.033  -6.649  1.00  0.00      A       
ATOM     35  N   GLU A 687      -4.408   5.171  -8.677  1.00  0.00      A       
ATOM     36  O   GLU A 687      -1.112   4.273  -8.384  1.00  0.00      A       
ATOM     37  OE1 GLU A 687      -5.257   4.413  -4.002  1.00  0.00      A       
ATOM     38  OE2 GLU A 687      -6.041   6.466  -4.047  1.00  0.00      A       
ATOM     39  C   SER A 688      -1.706   1.587  -9.875  1.00  0.00      A       
ATOM     40  CA  SER A 688      -2.064   1.660  -8.397  1.00  0.00      A       
ATOM     41  CB  SER A 688      -2.850   0.417  -7.992  1.00  0.00      A       
ATOM     42  HN  SER A 688      -3.789   2.763  -7.886  1.00  0.00      A       
ATOM     43  HA  SER A 688      -1.152   1.702  -7.819  1.00  0.00      A       
ATOM     44  HB2 SER A 688      -2.352  -0.462  -8.375  1.00  0.00      A       
ATOM     45  HB1 SER A 688      -2.904   0.360  -6.914  1.00  0.00      A       
ATOM     46  HG  SER A 688      -4.142   0.277  -9.457  1.00  0.00      A       
ATOM     47  N   SER A 688      -2.838   2.855  -8.103  1.00  0.00      A       
ATOM     48  O   SER A 688      -0.724   0.952 -10.248  1.00  0.00      A       
ATOM     49  OG  SER A 688      -4.165   0.459  -8.514  1.00  0.00      A       
ATOM     50  C   ALA A 689      -0.863   2.658 -12.491  1.00  0.00      A       
ATOM     51  CA  ALA A 689      -2.286   2.224 -12.155  1.00  0.00      A       
ATOM     52  CB  ALA A 689      -3.294   3.124 -12.855  1.00  0.00      A       
ATOM     53  HN  ALA A 689      -3.290   2.712 -10.355  1.00  0.00      A       
ATOM     54  HA  ALA A 689      -2.432   1.215 -12.511  1.00  0.00      A       
ATOM     55  HB1 ALA A 689      -4.294   2.776 -12.642  1.00  0.00      A       
ATOM     56  HB2 ALA A 689      -3.122   3.097 -13.920  1.00  0.00      A       
ATOM     57  HB3 ALA A 689      -3.181   4.136 -12.498  1.00  0.00      A       
ATOM     58  N   ALA A 689      -2.518   2.226 -10.714  1.00  0.00      A       
ATOM     59  O   ALA A 689      -0.116   1.915 -13.126  1.00  0.00      A       
ATOM     60  C   VAL A 690       1.898   3.435 -11.753  1.00  0.00      A       
ATOM     61  CA  VAL A 690       0.848   4.378 -12.319  1.00  0.00      A       
ATOM     62  CB  VAL A 690       1.051   5.773 -11.695  1.00  0.00      A       
ATOM     63  CG1 VAL A 690       0.204   6.811 -12.412  1.00  0.00      A       
ATOM     64  CG2 VAL A 690       0.730   5.751 -10.207  1.00  0.00      A       
ATOM     65  HN  VAL A 690      -1.133   4.416 -11.572  1.00  0.00      A       
ATOM     66  HA  VAL A 690       0.983   4.457 -13.388  1.00  0.00      A       
ATOM     67  HB  VAL A 690       2.087   6.043 -11.809  1.00  0.00      A       
ATOM     68 HG11 VAL A 690       0.487   6.851 -13.453  1.00  0.00      A       
ATOM     69 HG12 VAL A 690       0.361   7.779 -11.960  1.00  0.00      A       
ATOM     70 HG13 VAL A 690      -0.839   6.543 -12.334  1.00  0.00      A       
ATOM     71 HG21 VAL A 690       0.850   6.744  -9.799  1.00  0.00      A       
ATOM     72 HG22 VAL A 690       1.404   5.071  -9.702  1.00  0.00      A       
ATOM     73 HG23 VAL A 690      -0.287   5.422 -10.063  1.00  0.00      A       
ATOM     74  N   VAL A 690      -0.492   3.863 -12.065  1.00  0.00      A       
ATOM     75  O   VAL A 690       2.882   3.099 -12.415  1.00  0.00      A       
ATOM     76  C   LEU A 691       2.772   0.806 -10.583  1.00  0.00      A       
ATOM     77  CA  LEU A 691       2.573   2.113  -9.821  1.00  0.00      A       
ATOM     78  CB  LEU A 691       2.019   1.826  -8.433  1.00  0.00      A       
ATOM     79  CD1 LEU A 691       1.327   2.753  -6.204  1.00  0.00      A       
ATOM     80  CD2 LEU A 691       3.681   3.024  -6.999  1.00  0.00      A       
ATOM     81  CG  LEU A 691       2.222   2.949  -7.416  1.00  0.00      A       
ATOM     82  HN  LEU A 691       0.873   3.345 -10.050  1.00  0.00      A       
ATOM     83  HA  LEU A 691       3.528   2.605  -9.719  1.00  0.00      A       
ATOM     84  HB2 LEU A 691       0.958   1.635  -8.522  1.00  0.00      A       
ATOM     85  HB1 LEU A 691       2.495   0.940  -8.060  1.00  0.00      A       
ATOM     86 HD11 LEU A 691       1.373   3.631  -5.577  1.00  0.00      A       
ATOM     87 HD12 LEU A 691       1.662   1.894  -5.643  1.00  0.00      A       
ATOM     88 HD13 LEU A 691       0.308   2.596  -6.528  1.00  0.00      A       
ATOM     89 HD21 LEU A 691       4.033   2.038  -6.740  1.00  0.00      A       
ATOM     90 HD22 LEU A 691       3.777   3.675  -6.144  1.00  0.00      A       
ATOM     91 HD23 LEU A 691       4.270   3.414  -7.816  1.00  0.00      A       
ATOM     92  HG  LEU A 691       1.957   3.886  -7.875  1.00  0.00      A       
ATOM     93  N   LEU A 691       1.673   3.019 -10.517  1.00  0.00      A       
ATOM     94  O   LEU A 691       3.879   0.270 -10.632  1.00  0.00      A       
ATOM     95  C   ARG A 692       2.181  -2.121 -11.058  1.00  0.00      A       
ATOM     96  CA  ARG A 692       1.742  -0.946 -11.933  1.00  0.00      A       
ATOM     97  CB  ARG A 692       2.694  -0.801 -13.124  1.00  0.00      A       
ATOM     98  CD  ARG A 692       3.315   0.452 -15.211  1.00  0.00      A       
ATOM     99  CG  ARG A 692       2.294   0.296 -14.096  1.00  0.00      A       
ATOM    100  CZ  ARG A 692       5.680   1.080 -15.479  1.00  0.00      A       
ATOM    101  HN  ARG A 692       0.846   0.780 -11.103  1.00  0.00      A       
ATOM    102  HA  ARG A 692       0.748  -1.144 -12.304  1.00  0.00      A       
ATOM    103  HB2 ARG A 692       3.684  -0.578 -12.752  1.00  0.00      A       
ATOM    104  HB1 ARG A 692       2.724  -1.736 -13.662  1.00  0.00      A       
ATOM    105  HD2 ARG A 692       3.409  -0.490 -15.729  1.00  0.00      A       
ATOM    106  HD1 ARG A 692       2.965   1.208 -15.899  1.00  0.00      A       
ATOM    107  HE  ARG A 692       4.727   0.942 -13.732  1.00  0.00      A       
ATOM    108  HG2 ARG A 692       1.338   0.048 -14.530  1.00  0.00      A       
ATOM    109  HG1 ARG A 692       2.216   1.229 -13.558  1.00  0.00      A       
ATOM    110 HH11 ARG A 692       4.706   0.693 -17.208  1.00  0.00      A       
ATOM    111 HH12 ARG A 692       6.370   1.137 -17.378  1.00  0.00      A       
ATOM    112 HH21 ARG A 692       6.921   1.528 -13.948  1.00  0.00      A       
ATOM    113 HH22 ARG A 692       7.629   1.610 -15.526  1.00  0.00      A       
ATOM    114  N   ARG A 692       1.694   0.299 -11.173  1.00  0.00      A       
ATOM    115  NE  ARG A 692       4.627   0.846 -14.702  1.00  0.00      A       
ATOM    116  NH1 ARG A 692       5.576   0.960 -16.796  1.00  0.00      A       
ATOM    117  NH2 ARG A 692       6.838   1.435 -14.941  1.00  0.00      A       
ATOM    118  O   ARG A 692       2.890  -3.014 -11.524  1.00  0.00      A       
ATOM    119  C   GLY A 693       1.620  -3.056  -7.482  1.00  0.00      A       
ATOM    120  CA  GLY A 693       2.129  -3.220  -8.907  1.00  0.00      A       
ATOM    121  HN  GLY A 693       1.184  -1.402  -9.468  1.00  0.00      A       
ATOM    122  HA2 GLY A 693       1.735  -4.142  -9.308  1.00  0.00      A       
ATOM    123  HA1 GLY A 693       3.207  -3.287  -8.883  1.00  0.00      A       
ATOM    124  N   GLY A 693       1.753  -2.131  -9.794  1.00  0.00      A       
ATOM    125  O   GLY A 693       2.170  -3.653  -6.556  1.00  0.00      A       
ATOM    126  C   PHE A 694      -1.518  -2.116  -5.999  1.00  0.00      A       
ATOM    127  CA  PHE A 694       0.008  -2.035  -5.970  1.00  0.00      A       
ATOM    128  CB  PHE A 694       0.444  -0.677  -5.418  1.00  0.00      A       
ATOM    129  CD1 PHE A 694       2.855  -0.378  -6.040  1.00  0.00      A       
ATOM    130  CD2 PHE A 694       2.321  -0.748  -3.752  1.00  0.00      A       
ATOM    131  CE1 PHE A 694       4.195  -0.299  -5.719  1.00  0.00      A       
ATOM    132  CE2 PHE A 694       3.659  -0.671  -3.429  1.00  0.00      A       
ATOM    133  CG  PHE A 694       1.903  -0.605  -5.063  1.00  0.00      A       
ATOM    134  CZ  PHE A 694       4.595  -0.445  -4.413  1.00  0.00      A       
ATOM    135  HN  PHE A 694       0.182  -1.794  -8.066  1.00  0.00      A       
ATOM    136  HA  PHE A 694       0.383  -2.812  -5.320  1.00  0.00      A       
ATOM    137  HB2 PHE A 694       0.245   0.084  -6.157  1.00  0.00      A       
ATOM    138  HB1 PHE A 694      -0.127  -0.461  -4.526  1.00  0.00      A       
ATOM    139  HD1 PHE A 694       2.543  -0.263  -7.063  1.00  0.00      A       
ATOM    140  HD2 PHE A 694       1.592  -0.927  -2.976  1.00  0.00      A       
ATOM    141  HE1 PHE A 694       4.929  -0.120  -6.492  1.00  0.00      A       
ATOM    142  HE2 PHE A 694       3.976  -0.789  -2.403  1.00  0.00      A       
ATOM    143  HZ  PHE A 694       5.639  -0.384  -4.160  1.00  0.00      A       
ATOM    144  N   PHE A 694       0.575  -2.254  -7.297  1.00  0.00      A       
ATOM    145  O   PHE A 694      -2.124  -2.264  -7.059  1.00  0.00      A       
ATOM    146  C   LEU A 695      -4.115  -0.762  -4.169  1.00  0.00      A       
ATOM    147  CA  LEU A 695      -3.579  -2.086  -4.688  1.00  0.00      A       
ATOM    148  CB  LEU A 695      -3.989  -3.198  -3.730  1.00  0.00      A       
ATOM    149  CD1 LEU A 695      -4.484  -5.597  -3.267  1.00  0.00      A       
ATOM    150  CD2 LEU A 695      -5.199  -4.586  -5.432  1.00  0.00      A       
ATOM    151  CG  LEU A 695      -4.135  -4.589  -4.345  1.00  0.00      A       
ATOM    152  HN  LEU A 695      -1.580  -1.930  -4.012  1.00  0.00      A       
ATOM    153  HA  LEU A 695      -3.999  -2.281  -5.663  1.00  0.00      A       
ATOM    154  HB2 LEU A 695      -3.247  -3.253  -2.949  1.00  0.00      A       
ATOM    155  HB1 LEU A 695      -4.934  -2.926  -3.284  1.00  0.00      A       
ATOM    156 HD11 LEU A 695      -3.676  -5.653  -2.553  1.00  0.00      A       
ATOM    157 HD12 LEU A 695      -4.640  -6.566  -3.715  1.00  0.00      A       
ATOM    158 HD13 LEU A 695      -5.387  -5.283  -2.763  1.00  0.00      A       
ATOM    159 HD21 LEU A 695      -5.318  -5.587  -5.821  1.00  0.00      A       
ATOM    160 HD22 LEU A 695      -4.896  -3.924  -6.229  1.00  0.00      A       
ATOM    161 HD23 LEU A 695      -6.136  -4.247  -5.018  1.00  0.00      A       
ATOM    162  HG  LEU A 695      -3.196  -4.883  -4.790  1.00  0.00      A       
ATOM    163  N   LEU A 695      -2.125  -2.033  -4.820  1.00  0.00      A       
ATOM    164  O   LEU A 695      -3.368   0.039  -3.613  1.00  0.00      A       
ATOM    165  C   ILE A 696      -6.504   0.583  -2.427  1.00  0.00      A       
ATOM    166  CA  ILE A 696      -6.024   0.697  -3.870  1.00  0.00      A       
ATOM    167  CB  ILE A 696      -7.213   1.105  -4.768  1.00  0.00      A       
ATOM    168  CD1 ILE A 696      -5.703   2.237  -6.481  1.00  0.00      A       
ATOM    169  CG1 ILE A 696      -6.768   1.191  -6.230  1.00  0.00      A       
ATOM    170  CG2 ILE A 696      -7.807   2.434  -4.311  1.00  0.00      A       
ATOM    171  HN  ILE A 696      -5.973  -1.225  -4.756  1.00  0.00      A       
ATOM    172  HA  ILE A 696      -5.275   1.469  -3.926  1.00  0.00      A       
ATOM    173  HB  ILE A 696      -7.977   0.349  -4.677  1.00  0.00      A       
ATOM    174 HD11 ILE A 696      -6.054   3.197  -6.135  1.00  0.00      A       
ATOM    175 HD12 ILE A 696      -5.493   2.290  -7.540  1.00  0.00      A       
ATOM    176 HD13 ILE A 696      -4.802   1.970  -5.948  1.00  0.00      A       
ATOM    177 HG12 ILE A 696      -6.371   0.235  -6.536  1.00  0.00      A       
ATOM    178 HG11 ILE A 696      -7.623   1.433  -6.845  1.00  0.00      A       
ATOM    179 HG21 ILE A 696      -8.021   2.391  -3.254  1.00  0.00      A       
ATOM    180 HG22 ILE A 696      -8.724   2.623  -4.854  1.00  0.00      A       
ATOM    181 HG23 ILE A 696      -7.104   3.232  -4.506  1.00  0.00      A       
ATOM    182  N   ILE A 696      -5.415  -0.542  -4.326  1.00  0.00      A       
ATOM    183  O   ILE A 696      -7.548  -0.007  -2.154  1.00  0.00      A       
ATOM    184  C   LEU A 697      -6.946   2.358   0.235  1.00  0.00      A       
ATOM    185  CA  LEU A 697      -6.083   1.147  -0.095  1.00  0.00      A       
ATOM    186  CB  LEU A 697      -4.811   1.116   0.766  1.00  0.00      A       
ATOM    187  CD1 LEU A 697      -5.796   1.368   3.060  1.00  0.00      A       
ATOM    188  CD2 LEU A 697      -5.545  -0.911   2.067  1.00  0.00      A       
ATOM    189  CG  LEU A 697      -4.952   0.488   2.157  1.00  0.00      A       
ATOM    190  HN  LEU A 697      -4.915   1.625  -1.792  1.00  0.00      A       
ATOM    191  HA  LEU A 697      -6.657   0.257   0.092  1.00  0.00      A       
ATOM    192  HB2 LEU A 697      -4.054   0.568   0.225  1.00  0.00      A       
ATOM    193  HB1 LEU A 697      -4.470   2.130   0.893  1.00  0.00      A       
ATOM    194 HD11 LEU A 697      -6.789   1.457   2.648  1.00  0.00      A       
ATOM    195 HD12 LEU A 697      -5.345   2.347   3.129  1.00  0.00      A       
ATOM    196 HD13 LEU A 697      -5.851   0.926   4.044  1.00  0.00      A       
ATOM    197 HD21 LEU A 697      -6.534  -0.856   1.636  1.00  0.00      A       
ATOM    198 HD22 LEU A 697      -5.608  -1.340   3.058  1.00  0.00      A       
ATOM    199 HD23 LEU A 697      -4.915  -1.531   1.448  1.00  0.00      A       
ATOM    200  HG  LEU A 697      -3.971   0.404   2.604  1.00  0.00      A       
ATOM    201  N   LEU A 697      -5.736   1.169  -1.509  1.00  0.00      A       
ATOM    202  O   LEU A 697      -8.158   2.334   0.023  1.00  0.00      A       
ATOM    203  C   GLY A 698      -6.337   5.644   1.869  1.00  0.00      A       
ATOM    204  CA  GLY A 698      -7.097   4.618   1.053  1.00  0.00      A       
ATOM    205  HN  GLY A 698      -5.366   3.385   0.912  1.00  0.00      A       
ATOM    206  HA2 GLY A 698      -7.403   5.078   0.126  1.00  0.00      A       
ATOM    207  HA1 GLY A 698      -7.982   4.326   1.600  1.00  0.00      A       
ATOM    208  N   GLY A 698      -6.331   3.421   0.741  1.00  0.00      A       
ATOM    209  O   GLY A 698      -5.138   5.510   2.095  1.00  0.00      A       
ATOM    210  C   LYS A 699      -6.770   7.533   4.580  1.00  0.00      A       
ATOM    211  CA  LYS A 699      -6.469   7.750   3.105  1.00  0.00      A       
ATOM    212  CB  LYS A 699      -7.007   9.109   2.653  1.00  0.00      A       
ATOM    213  CD  LYS A 699      -8.991  10.468   1.919  1.00  0.00      A       
ATOM    214  CE  LYS A 699      -8.534  10.666   0.482  1.00  0.00      A       
ATOM    215  CG  LYS A 699      -8.517   9.135   2.475  1.00  0.00      A       
ATOM    216  HN  LYS A 699      -8.006   6.722   2.077  1.00  0.00      A       
ATOM    217  HA  LYS A 699      -5.401   7.727   2.962  1.00  0.00      A       
ATOM    218  HB2 LYS A 699      -6.741   9.853   3.390  1.00  0.00      A       
ATOM    219  HB1 LYS A 699      -6.550   9.370   1.711  1.00  0.00      A       
ATOM    220  HD2 LYS A 699     -10.070  10.496   1.949  1.00  0.00      A       
ATOM    221  HD1 LYS A 699      -8.592  11.264   2.528  1.00  0.00      A       
ATOM    222  HE2 LYS A 699      -7.455  10.634   0.454  1.00  0.00      A       
ATOM    223  HE1 LYS A 699      -8.933   9.865  -0.122  1.00  0.00      A       
ATOM    224  HG2 LYS A 699      -8.802   8.350   1.792  1.00  0.00      A       
ATOM    225  HG1 LYS A 699      -8.985   8.967   3.434  1.00  0.00      A       
ATOM    226  HZ1 LYS A 699      -8.590  12.755   0.476  1.00  0.00      A       
ATOM    227  HZ2 LYS A 699     -10.030  12.029  -0.033  1.00  0.00      A       
ATOM    228  HZ3 LYS A 699      -8.690  12.062  -1.065  1.00  0.00      A       
ATOM    229  N   LYS A 699      -7.054   6.680   2.303  1.00  0.00      A       
ATOM    230  NZ  LYS A 699      -8.993  11.969  -0.074  1.00  0.00      A       
ATOM    231  O   LYS A 699      -7.531   8.278   5.197  1.00  0.00      A       
ATOM    232  C   GLU A 700      -5.142   5.375   7.029  1.00  0.00      A       
ATOM    233  CA  GLU A 700      -6.349   6.137   6.526  1.00  0.00      A       
ATOM    234  CB  GLU A 700      -7.605   5.290   6.711  1.00  0.00      A       
ATOM    235  CD  GLU A 700      -8.766   3.103   6.217  1.00  0.00      A       
ATOM    236  CG  GLU A 700      -7.601   4.014   5.885  1.00  0.00      A       
ATOM    237  HN  GLU A 700      -5.560   5.952   4.579  1.00  0.00      A       
ATOM    238  HA  GLU A 700      -6.448   7.050   7.090  1.00  0.00      A       
ATOM    239  HB2 GLU A 700      -7.693   5.019   7.752  1.00  0.00      A       
ATOM    240  HB1 GLU A 700      -8.462   5.876   6.429  1.00  0.00      A       
ATOM    241  HG2 GLU A 700      -7.657   4.279   4.839  1.00  0.00      A       
ATOM    242  HG1 GLU A 700      -6.679   3.482   6.074  1.00  0.00      A       
ATOM    243  N   GLU A 700      -6.162   6.496   5.130  1.00  0.00      A       
ATOM    244  O   GLU A 700      -4.091   5.392   6.403  1.00  0.00      A       
ATOM    245  OE1 GLU A 700      -9.847   3.277   5.616  1.00  0.00      A       
ATOM    246  OE2 GLU A 700      -8.598   2.214   7.078  1.00  0.00      A       
ATOM    247  C   ASP A 701      -2.914   4.836   8.834  1.00  0.00      A       
ATOM    248  CA  ASP A 701      -4.173   3.982   8.740  1.00  0.00      A       
ATOM    249  CB  ASP A 701      -3.936   2.750   7.855  1.00  0.00      A       
ATOM    250  CG  ASP A 701      -3.097   1.689   8.542  1.00  0.00      A       
ATOM    251  HN  ASP A 701      -6.113   4.838   8.685  1.00  0.00      A       
ATOM    252  HA  ASP A 701      -4.447   3.657   9.729  1.00  0.00      A       
ATOM    253  HB2 ASP A 701      -4.891   2.312   7.606  1.00  0.00      A       
ATOM    254  HB1 ASP A 701      -3.437   3.050   6.939  1.00  0.00      A       
ATOM    255  N   ASP A 701      -5.269   4.764   8.191  1.00  0.00      A       
ATOM    256  O   ASP A 701      -1.818   4.401   8.478  1.00  0.00      A       
ATOM    257  OD1 ASP A 701      -2.200   2.055   9.331  1.00  0.00      A       
ATOM    258  OD2 ASP A 701      -3.344   0.489   8.297  1.00  0.00      A       
ATOM    259  C   ARG A 702      -0.976   6.470  10.484  1.00  0.00      A       
ATOM    260  CA  ARG A 702      -1.980   6.993   9.463  1.00  0.00      A       
ATOM    261  CB  ARG A 702      -2.494   8.373   9.882  1.00  0.00      A       
ATOM    262  CD  ARG A 702      -4.750   8.509   8.758  1.00  0.00      A       
ATOM    263  CG  ARG A 702      -3.334   9.066   8.818  1.00  0.00      A       
ATOM    264  CZ  ARG A 702      -6.773   8.835  10.122  1.00  0.00      A       
ATOM    265  HN  ARG A 702      -3.989   6.348   9.577  1.00  0.00      A       
ATOM    266  HA  ARG A 702      -1.489   7.077   8.505  1.00  0.00      A       
ATOM    267  HB2 ARG A 702      -3.098   8.264  10.771  1.00  0.00      A       
ATOM    268  HB1 ARG A 702      -1.647   9.005  10.109  1.00  0.00      A       
ATOM    269  HD2 ARG A 702      -5.296   9.027   7.981  1.00  0.00      A       
ATOM    270  HD1 ARG A 702      -4.703   7.456   8.519  1.00  0.00      A       
ATOM    271  HE  ARG A 702      -4.920   8.675  10.845  1.00  0.00      A       
ATOM    272  HG2 ARG A 702      -3.386  10.121   9.045  1.00  0.00      A       
ATOM    273  HG1 ARG A 702      -2.862   8.929   7.855  1.00  0.00      A       
ATOM    274 HH11 ARG A 702      -7.105   8.728   8.130  1.00  0.00      A       
ATOM    275 HH12 ARG A 702      -8.516   8.960   9.107  1.00  0.00      A       
ATOM    276 HH21 ARG A 702      -6.773   8.978  12.138  1.00  0.00      A       
ATOM    277 HH22 ARG A 702      -8.328   9.101  11.385  1.00  0.00      A       
ATOM    278  N   ARG A 702      -3.089   6.062   9.314  1.00  0.00      A       
ATOM    279  NE  ARG A 702      -5.456   8.678  10.025  1.00  0.00      A       
ATOM    280  NH1 ARG A 702      -7.527   8.841   9.030  1.00  0.00      A       
ATOM    281  NH2 ARG A 702      -7.337   8.984  11.313  1.00  0.00      A       
ATOM    282  O   ARG A 702       0.101   7.039  10.659  1.00  0.00      A       
ATOM    283  C   ARG A 703       0.868   4.402  11.538  1.00  0.00      A       
ATOM    284  CA  ARG A 703      -0.476   4.769  12.158  1.00  0.00      A       
ATOM    285  CB  ARG A 703      -1.143   3.523  12.745  1.00  0.00      A       
ATOM    286  CD  ARG A 703      -1.010   1.597  14.355  1.00  0.00      A       
ATOM    287  CG  ARG A 703      -0.343   2.871  13.860  1.00  0.00      A       
ATOM    288  CZ  ARG A 703      -0.726  -0.020  16.191  1.00  0.00      A       
ATOM    289  HN  ARG A 703      -2.222   4.987  10.986  1.00  0.00      A       
ATOM    290  HA  ARG A 703      -0.313   5.489  12.947  1.00  0.00      A       
ATOM    291  HB2 ARG A 703      -2.109   3.799  13.139  1.00  0.00      A       
ATOM    292  HB1 ARG A 703      -1.278   2.797  11.956  1.00  0.00      A       
ATOM    293  HD2 ARG A 703      -2.001   1.840  14.711  1.00  0.00      A       
ATOM    294  HD1 ARG A 703      -1.085   0.901  13.532  1.00  0.00      A       
ATOM    295  HE  ARG A 703       0.647   1.308  15.614  1.00  0.00      A       
ATOM    296  HG2 ARG A 703       0.642   2.627  13.489  1.00  0.00      A       
ATOM    297  HG1 ARG A 703      -0.257   3.566  14.683  1.00  0.00      A       
ATOM    298 HH11 ARG A 703      -2.518  -0.114  15.258  1.00  0.00      A       
ATOM    299 HH12 ARG A 703      -2.294  -1.244  16.552  1.00  0.00      A       
ATOM    300 HH21 ARG A 703       0.946  -0.176  17.315  1.00  0.00      A       
ATOM    301 HH22 ARG A 703      -0.326  -1.279  17.720  1.00  0.00      A       
ATOM    302  N   ARG A 703      -1.344   5.383  11.161  1.00  0.00      A       
ATOM    303  NE  ARG A 703      -0.257   0.971  15.438  1.00  0.00      A       
ATOM    304  NH1 ARG A 703      -1.946  -0.498  15.982  1.00  0.00      A       
ATOM    305  NH2 ARG A 703       0.026  -0.534  17.154  1.00  0.00      A       
ATOM    306  O   ARG A 703       1.873   4.269  12.239  1.00  0.00      A       
ATOM    307  C   TYR A 704       3.062   5.078   9.483  1.00  0.00      A       
ATOM    308  CA  TYR A 704       2.096   3.897   9.495  1.00  0.00      A       
ATOM    309  CB  TYR A 704       1.764   3.498   8.053  1.00  0.00      A       
ATOM    310  CD1 TYR A 704       1.839   1.009   8.458  1.00  0.00      A       
ATOM    311  CD2 TYR A 704       0.011   1.885   7.204  1.00  0.00      A       
ATOM    312  CE1 TYR A 704       1.330  -0.266   8.317  1.00  0.00      A       
ATOM    313  CE2 TYR A 704      -0.503   0.615   7.057  1.00  0.00      A       
ATOM    314  CG  TYR A 704       1.189   2.105   7.908  1.00  0.00      A       
ATOM    315  CZ  TYR A 704       0.158  -0.460   7.615  1.00  0.00      A       
ATOM    316  HN  TYR A 704       0.043   4.359   9.716  1.00  0.00      A       
ATOM    317  HA  TYR A 704       2.561   3.063   9.996  1.00  0.00      A       
ATOM    318  HB2 TYR A 704       1.041   4.192   7.653  1.00  0.00      A       
ATOM    319  HB1 TYR A 704       2.664   3.546   7.460  1.00  0.00      A       
ATOM    320  HD1 TYR A 704       2.756   1.164   9.008  1.00  0.00      A       
ATOM    321  HD2 TYR A 704      -0.516   2.724   6.772  1.00  0.00      A       
ATOM    322  HE1 TYR A 704       1.849  -1.104   8.756  1.00  0.00      A       
ATOM    323  HE2 TYR A 704      -1.417   0.467   6.501  1.00  0.00      A       
ATOM    324  HH  TYR A 704      -0.323  -2.183   8.316  1.00  0.00      A       
ATOM    325  N   TYR A 704       0.878   4.242  10.216  1.00  0.00      A       
ATOM    326  O   TYR A 704       4.275   4.904   9.611  1.00  0.00      A       
ATOM    327  OH  TYR A 704      -0.351  -1.729   7.471  1.00  0.00      A       
ATOM    328  C   GLY A 705       4.550   7.389   8.436  1.00  0.00      A       
ATOM    329  CA  GLY A 705       3.306   7.492   9.308  1.00  0.00      A       
ATOM    330  HN  GLY A 705       1.534   6.342   9.236  1.00  0.00      A       
ATOM    331  HA2 GLY A 705       2.693   8.297   8.932  1.00  0.00      A       
ATOM    332  HA1 GLY A 705       3.609   7.730  10.317  1.00  0.00      A       
ATOM    333  N   GLY A 705       2.506   6.279   9.336  1.00  0.00      A       
ATOM    334  O   GLY A 705       5.644   7.728   8.889  1.00  0.00      A       
ATOM    335  C   PRO A 706       5.732   8.046   5.404  1.00  0.00      A       
ATOM    336  CA  PRO A 706       5.552   6.802   6.266  1.00  0.00      A       
ATOM    337  CB  PRO A 706       5.161   5.599   5.414  1.00  0.00      A       
ATOM    338  CD  PRO A 706       3.183   6.463   6.538  1.00  0.00      A       
ATOM    339  CG  PRO A 706       3.662   5.592   5.396  1.00  0.00      A       
ATOM    340  HA  PRO A 706       6.470   6.597   6.793  1.00  0.00      A       
ATOM    341  HB2 PRO A 706       5.567   5.714   4.420  1.00  0.00      A       
ATOM    342  HB1 PRO A 706       5.551   4.697   5.864  1.00  0.00      A       
ATOM    343  HD2 PRO A 706       2.611   7.299   6.162  1.00  0.00      A       
ATOM    344  HD1 PRO A 706       2.588   5.883   7.225  1.00  0.00      A       
ATOM    345  HG2 PRO A 706       3.311   5.992   4.457  1.00  0.00      A       
ATOM    346  HG1 PRO A 706       3.304   4.581   5.525  1.00  0.00      A       
ATOM    347  N   PRO A 706       4.424   6.924   7.177  1.00  0.00      A       
ATOM    348  O   PRO A 706       6.723   8.764   5.537  1.00  0.00      A       
ATOM    349  C   ALA A 707       6.073   9.477   2.791  1.00  0.00      A       
ATOM    350  CA  ALA A 707       4.810   9.458   3.648  1.00  0.00      A       
ATOM    351  CB  ALA A 707       4.717  10.721   4.487  1.00  0.00      A       
ATOM    352  HN  ALA A 707       4.014   7.673   4.451  1.00  0.00      A       
ATOM    353  HA  ALA A 707       3.947   9.420   3.000  1.00  0.00      A       
ATOM    354  HB1 ALA A 707       5.447  10.675   5.283  1.00  0.00      A       
ATOM    355  HB2 ALA A 707       3.726  10.798   4.912  1.00  0.00      A       
ATOM    356  HB3 ALA A 707       4.911  11.582   3.867  1.00  0.00      A       
ATOM    357  N   ALA A 707       4.769   8.292   4.519  1.00  0.00      A       
ATOM    358  O   ALA A 707       6.677  10.532   2.587  1.00  0.00      A       
ATOM    359  C   LEU A 708       7.309   8.372  -0.030  1.00  0.00      A       
ATOM    360  CA  LEU A 708       7.658   8.214   1.447  1.00  0.00      A       
ATOM    361  CB  LEU A 708       8.387   6.887   1.685  1.00  0.00      A       
ATOM    362  CD1 LEU A 708       6.685   5.429   0.547  1.00  0.00      A       
ATOM    363  CD2 LEU A 708       8.347   4.425   2.111  1.00  0.00      A       
ATOM    364  CG  LEU A 708       7.496   5.647   1.813  1.00  0.00      A       
ATOM    365  HN  LEU A 708       5.944   7.506   2.472  1.00  0.00      A       
ATOM    366  HA  LEU A 708       8.313   9.020   1.725  1.00  0.00      A       
ATOM    367  HB2 LEU A 708       9.068   6.727   0.863  1.00  0.00      A       
ATOM    368  HB1 LEU A 708       8.964   6.980   2.593  1.00  0.00      A       
ATOM    369 HD11 LEU A 708       7.347   5.185  -0.271  1.00  0.00      A       
ATOM    370 HD12 LEU A 708       6.141   6.332   0.310  1.00  0.00      A       
ATOM    371 HD13 LEU A 708       5.986   4.617   0.697  1.00  0.00      A       
ATOM    372 HD21 LEU A 708       9.092   4.308   1.337  1.00  0.00      A       
ATOM    373 HD22 LEU A 708       7.718   3.547   2.141  1.00  0.00      A       
ATOM    374 HD23 LEU A 708       8.836   4.550   3.065  1.00  0.00      A       
ATOM    375  HG  LEU A 708       6.808   5.787   2.633  1.00  0.00      A       
ATOM    376  N   LEU A 708       6.466   8.312   2.283  1.00  0.00      A       
ATOM    377  O   LEU A 708       6.199   8.776  -0.378  1.00  0.00      A       
ATOM    378  C   SER A 709       7.840   6.791  -2.964  1.00  0.00      A       
ATOM    379  CA  SER A 709       8.067   8.162  -2.332  1.00  0.00      A       
ATOM    380  CB  SER A 709       9.275   8.839  -2.979  1.00  0.00      A       
ATOM    381  HN  SER A 709       9.130   7.734  -0.555  1.00  0.00      A       
ATOM    382  HA  SER A 709       7.193   8.772  -2.501  1.00  0.00      A       
ATOM    383  HB2 SER A 709       9.463   9.778  -2.482  1.00  0.00      A       
ATOM    384  HB1 SER A 709      10.139   8.199  -2.878  1.00  0.00      A       
ATOM    385  HG  SER A 709       9.290   8.308  -4.864  1.00  0.00      A       
ATOM    386  N   SER A 709       8.267   8.051  -0.894  1.00  0.00      A       
ATOM    387  O   SER A 709       8.037   5.759  -2.325  1.00  0.00      A       
ATOM    388  OG  SER A 709       9.048   9.085  -4.356  1.00  0.00      A       
ATOM    389  C   ILE A 710       8.445   4.774  -5.185  1.00  0.00      A       
ATOM    390  CA  ILE A 710       7.165   5.562  -4.959  1.00  0.00      A       
ATOM    391  CB  ILE A 710       6.509   5.853  -6.326  1.00  0.00      A       
ATOM    392  CD1 ILE A 710       4.675   7.202  -5.178  1.00  0.00      A       
ATOM    393  CG1 ILE A 710       5.010   6.100  -6.161  1.00  0.00      A       
ATOM    394  CG2 ILE A 710       6.758   4.707  -7.296  1.00  0.00      A       
ATOM    395  HN  ILE A 710       7.294   7.655  -4.680  1.00  0.00      A       
ATOM    396  HA  ILE A 710       6.481   4.964  -4.375  1.00  0.00      A       
ATOM    397  HB  ILE A 710       6.968   6.740  -6.734  1.00  0.00      A       
ATOM    398 HD11 ILE A 710       3.618   7.421  -5.230  1.00  0.00      A       
ATOM    399 HD12 ILE A 710       5.242   8.088  -5.424  1.00  0.00      A       
ATOM    400 HD13 ILE A 710       4.926   6.878  -4.177  1.00  0.00      A       
ATOM    401 HG12 ILE A 710       4.596   6.374  -7.118  1.00  0.00      A       
ATOM    402 HG11 ILE A 710       4.539   5.192  -5.816  1.00  0.00      A       
ATOM    403 HG21 ILE A 710       6.267   4.916  -8.234  1.00  0.00      A       
ATOM    404 HG22 ILE A 710       6.367   3.791  -6.878  1.00  0.00      A       
ATOM    405 HG23 ILE A 710       7.822   4.600  -7.459  1.00  0.00      A       
ATOM    406  N   ILE A 710       7.426   6.796  -4.226  1.00  0.00      A       
ATOM    407  O   ILE A 710       8.461   3.548  -5.073  1.00  0.00      A       
ATOM    408  C   ASN A 711      11.201   3.982  -4.580  1.00  0.00      A       
ATOM    409  CA  ASN A 711      10.795   4.850  -5.767  1.00  0.00      A       
ATOM    410  CB  ASN A 711      11.862   5.909  -6.042  1.00  0.00      A       
ATOM    411  CG  ASN A 711      13.234   5.308  -6.269  1.00  0.00      A       
ATOM    412  HN  ASN A 711       9.433   6.457  -5.602  1.00  0.00      A       
ATOM    413  HA  ASN A 711      10.683   4.223  -6.638  1.00  0.00      A       
ATOM    414  HB2 ASN A 711      11.585   6.468  -6.924  1.00  0.00      A       
ATOM    415  HB1 ASN A 711      11.916   6.581  -5.198  1.00  0.00      A       
ATOM    416 HD21 ASN A 711      14.098   6.920  -5.488  1.00  0.00      A       
ATOM    417 HD22 ASN A 711      15.173   5.677  -6.023  1.00  0.00      A       
ATOM    418  N   ASN A 711       9.512   5.483  -5.520  1.00  0.00      A       
ATOM    419  ND2 ASN A 711      14.273   6.042  -5.888  1.00  0.00      A       
ATOM    420  O   ASN A 711      12.037   3.087  -4.703  1.00  0.00      A       
ATOM    421  OD1 ASN A 711      13.361   4.195  -6.780  1.00  0.00      A       
ATOM    422  C   GLU A 712       9.809   2.449  -1.994  1.00  0.00      A       
ATOM    423  CA  GLU A 712      10.874   3.517  -2.207  1.00  0.00      A       
ATOM    424  CB  GLU A 712      10.901   4.464  -1.007  1.00  0.00      A       
ATOM    425  CD  GLU A 712      12.685   6.030  -1.870  1.00  0.00      A       
ATOM    426  CG  GLU A 712      11.259   5.894  -1.372  1.00  0.00      A       
ATOM    427  HN  GLU A 712       9.928   4.980  -3.413  1.00  0.00      A       
ATOM    428  HA  GLU A 712      11.838   3.043  -2.312  1.00  0.00      A       
ATOM    429  HB2 GLU A 712       9.925   4.468  -0.544  1.00  0.00      A       
ATOM    430  HB1 GLU A 712      11.627   4.105  -0.294  1.00  0.00      A       
ATOM    431  HG2 GLU A 712      10.589   6.227  -2.152  1.00  0.00      A       
ATOM    432  HG1 GLU A 712      11.135   6.518  -0.500  1.00  0.00      A       
ATOM    433  N   GLU A 712      10.594   4.261  -3.432  1.00  0.00      A       
ATOM    434  O   GLU A 712      10.037   1.444  -1.322  1.00  0.00      A       
ATOM    435  OE1 GLU A 712      13.588   6.235  -1.033  1.00  0.00      A       
ATOM    436  OE2 GLU A 712      12.898   5.933  -3.097  1.00  0.00      A       
ATOM    437  C   LEU A 713       7.888   0.367  -2.913  1.00  0.00      A       
ATOM    438  CA  LEU A 713       7.506   1.780  -2.477  1.00  0.00      A       
ATOM    439  CB  LEU A 713       6.362   2.297  -3.353  1.00  0.00      A       
ATOM    440  CD1 LEU A 713       5.214   3.293  -1.352  1.00  0.00      A       
ATOM    441  CD2 LEU A 713       4.082   3.287  -3.558  1.00  0.00      A       
ATOM    442  CG  LEU A 713       5.024   2.526  -2.646  1.00  0.00      A       
ATOM    443  HN  LEU A 713       8.527   3.536  -3.068  1.00  0.00      A       
ATOM    444  HA  LEU A 713       7.181   1.753  -1.450  1.00  0.00      A       
ATOM    445  HB2 LEU A 713       6.674   3.233  -3.790  1.00  0.00      A       
ATOM    446  HB1 LEU A 713       6.203   1.587  -4.151  1.00  0.00      A       
ATOM    447 HD11 LEU A 713       4.258   3.421  -0.866  1.00  0.00      A       
ATOM    448 HD12 LEU A 713       5.637   4.263  -1.572  1.00  0.00      A       
ATOM    449 HD13 LEU A 713       5.880   2.747  -0.701  1.00  0.00      A       
ATOM    450 HD21 LEU A 713       3.790   2.655  -4.383  1.00  0.00      A       
ATOM    451 HD22 LEU A 713       4.584   4.166  -3.935  1.00  0.00      A       
ATOM    452 HD23 LEU A 713       3.207   3.585  -3.001  1.00  0.00      A       
ATOM    453  HG  LEU A 713       4.573   1.573  -2.412  1.00  0.00      A       
ATOM    454  N   LEU A 713       8.639   2.696  -2.571  1.00  0.00      A       
ATOM    455  O   LEU A 713       7.332  -0.612  -2.419  1.00  0.00      A       
ATOM    456  C   SER A 714      10.085  -1.783  -3.287  1.00  0.00      A       
ATOM    457  CA  SER A 714       9.273  -1.032  -4.340  1.00  0.00      A       
ATOM    458  CB  SER A 714      10.093  -0.855  -5.618  1.00  0.00      A       
ATOM    459  HN  SER A 714       9.243   1.081  -4.198  1.00  0.00      A       
ATOM    460  HA  SER A 714       8.391  -1.610  -4.571  1.00  0.00      A       
ATOM    461  HB2 SER A 714       9.471  -0.410  -6.380  1.00  0.00      A       
ATOM    462  HB1 SER A 714      10.935  -0.209  -5.415  1.00  0.00      A       
ATOM    463  HG  SER A 714      10.146  -2.313  -6.927  1.00  0.00      A       
ATOM    464  N   SER A 714       8.833   0.267  -3.841  1.00  0.00      A       
ATOM    465  O   SER A 714      10.173  -3.011  -3.320  1.00  0.00      A       
ATOM    466  OG  SER A 714      10.574  -2.101  -6.094  1.00  0.00      A       
ATOM    467  C   ASN A 715      10.577  -2.143  -0.160  1.00  0.00      A       
ATOM    468  CA  ASN A 715      11.473  -1.641  -1.289  1.00  0.00      A       
ATOM    469  CB  ASN A 715      12.481  -0.627  -0.745  1.00  0.00      A       
ATOM    470  CG  ASN A 715      13.415  -0.110  -1.822  1.00  0.00      A       
ATOM    471  HN  ASN A 715      10.577  -0.067  -2.388  1.00  0.00      A       
ATOM    472  HA  ASN A 715      12.008  -2.479  -1.709  1.00  0.00      A       
ATOM    473  HB2 ASN A 715      11.948   0.213  -0.325  1.00  0.00      A       
ATOM    474  HB1 ASN A 715      13.073  -1.095   0.027  1.00  0.00      A       
ATOM    475 HD21 ASN A 715      12.148   1.361  -2.248  1.00  0.00      A       
ATOM    476 HD22 ASN A 715      13.597   1.323  -3.187  1.00  0.00      A       
ATOM    477  N   ASN A 715      10.676  -1.040  -2.355  1.00  0.00      A       
ATOM    478  ND2 ASN A 715      13.012   0.967  -2.486  1.00  0.00      A       
ATOM    479  O   ASN A 715      11.037  -2.818   0.761  1.00  0.00      A       
ATOM    480  OD1 ASN A 715      14.485  -0.673  -2.055  1.00  0.00      A       
ATOM    481  C   LEU A 716       8.226  -3.737   0.850  1.00  0.00      A       
ATOM    482  CA  LEU A 716       8.316  -2.217   0.760  1.00  0.00      A       
ATOM    483  CB  LEU A 716       6.938  -1.656   0.405  1.00  0.00      A       
ATOM    484  CD1 LEU A 716       5.358   0.263   0.190  1.00  0.00      A       
ATOM    485  CD2 LEU A 716       6.811   0.075   2.215  1.00  0.00      A       
ATOM    486  CG  LEU A 716       6.713  -0.179   0.718  1.00  0.00      A       
ATOM    487  HN  LEU A 716       8.995  -1.256  -0.999  1.00  0.00      A       
ATOM    488  HA  LEU A 716       8.620  -1.824   1.719  1.00  0.00      A       
ATOM    489  HB2 LEU A 716       6.787  -1.795  -0.654  1.00  0.00      A       
ATOM    490  HB1 LEU A 716       6.193  -2.230   0.936  1.00  0.00      A       
ATOM    491 HD11 LEU A 716       5.305   0.072  -0.872  1.00  0.00      A       
ATOM    492 HD12 LEU A 716       5.228   1.318   0.373  1.00  0.00      A       
ATOM    493 HD13 LEU A 716       4.578  -0.289   0.694  1.00  0.00      A       
ATOM    494 HD21 LEU A 716       6.053  -0.500   2.727  1.00  0.00      A       
ATOM    495 HD22 LEU A 716       6.659   1.126   2.412  1.00  0.00      A       
ATOM    496 HD23 LEU A 716       7.787  -0.220   2.568  1.00  0.00      A       
ATOM    497  HG  LEU A 716       7.471   0.409   0.222  1.00  0.00      A       
ATOM    498  N   LEU A 716       9.294  -1.803  -0.242  1.00  0.00      A       
ATOM    499  O   LEU A 716       8.836  -4.456   0.059  1.00  0.00      A       
ATOM    500  C   ALA A 717       5.830  -6.027   1.649  1.00  0.00      A       
ATOM    501  CA  ALA A 717       7.258  -5.643   2.018  1.00  0.00      A       
ATOM    502  CB  ALA A 717       7.562  -6.031   3.457  1.00  0.00      A       
ATOM    503  HN  ALA A 717       7.011  -3.585   2.428  1.00  0.00      A       
ATOM    504  HA  ALA A 717       7.944  -6.171   1.369  1.00  0.00      A       
ATOM    505  HB1 ALA A 717       8.579  -5.756   3.697  1.00  0.00      A       
ATOM    506  HB2 ALA A 717       7.441  -7.098   3.576  1.00  0.00      A       
ATOM    507  HB3 ALA A 717       6.884  -5.516   4.120  1.00  0.00      A       
ATOM    508  N   ALA A 717       7.457  -4.214   1.823  1.00  0.00      A       
ATOM    509  O   ALA A 717       4.894  -5.281   1.927  1.00  0.00      A       
ATOM    510  C   LYS A 718       3.397  -7.760   1.803  1.00  0.00      A       
ATOM    511  CA  LYS A 718       4.341  -7.643   0.612  1.00  0.00      A       
ATOM    512  CB  LYS A 718       4.433  -8.982  -0.115  1.00  0.00      A       
ATOM    513  CD  LYS A 718       5.132  -8.132  -2.374  1.00  0.00      A       
ATOM    514  CE  LYS A 718       4.744  -7.985  -3.837  1.00  0.00      A       
ATOM    515  CG  LYS A 718       4.073  -8.888  -1.586  1.00  0.00      A       
ATOM    516  HN  LYS A 718       6.447  -7.744   0.828  1.00  0.00      A       
ATOM    517  HA  LYS A 718       3.940  -6.907  -0.069  1.00  0.00      A       
ATOM    518  HB2 LYS A 718       5.442  -9.354  -0.033  1.00  0.00      A       
ATOM    519  HB1 LYS A 718       3.759  -9.682   0.355  1.00  0.00      A       
ATOM    520  HD2 LYS A 718       5.252  -7.148  -1.944  1.00  0.00      A       
ATOM    521  HD1 LYS A 718       6.067  -8.671  -2.311  1.00  0.00      A       
ATOM    522  HE2 LYS A 718       4.621  -8.969  -4.264  1.00  0.00      A       
ATOM    523  HE1 LYS A 718       3.806  -7.449  -3.896  1.00  0.00      A       
ATOM    524  HG2 LYS A 718       3.980  -9.885  -1.991  1.00  0.00      A       
ATOM    525  HG1 LYS A 718       3.131  -8.368  -1.680  1.00  0.00      A       
ATOM    526  HZ1 LYS A 718       5.473  -7.147  -5.605  1.00  0.00      A       
ATOM    527  HZ2 LYS A 718       6.679  -7.759  -4.590  1.00  0.00      A       
ATOM    528  HZ3 LYS A 718       5.917  -6.297  -4.211  1.00  0.00      A       
ATOM    529  N   LYS A 718       5.665  -7.185   1.021  1.00  0.00      A       
ATOM    530  NZ  LYS A 718       5.775  -7.245  -4.615  1.00  0.00      A       
ATOM    531  O   LYS A 718       3.830  -7.945   2.940  1.00  0.00      A       
ATOM    532  C   GLY A 719       1.076  -6.498   3.446  1.00  0.00      A       
ATOM    533  CA  GLY A 719       1.103  -7.737   2.575  1.00  0.00      A       
ATOM    534  HN  GLY A 719       1.822  -7.506   0.598  1.00  0.00      A       
ATOM    535  HA2 GLY A 719       0.131  -7.869   2.122  1.00  0.00      A       
ATOM    536  HA1 GLY A 719       1.319  -8.595   3.194  1.00  0.00      A       
ATOM    537  N   GLY A 719       2.101  -7.649   1.526  1.00  0.00      A       
ATOM    538  O   GLY A 719       0.255  -6.385   4.356  1.00  0.00      A       
ATOM    539  C   GLU A 720       1.554  -3.141   3.109  1.00  0.00      A       
ATOM    540  CA  GLU A 720       2.069  -4.322   3.920  1.00  0.00      A       
ATOM    541  CB  GLU A 720       3.510  -4.061   4.353  1.00  0.00      A       
ATOM    542  CD  GLU A 720       3.194  -5.077   6.644  1.00  0.00      A       
ATOM    543  CG  GLU A 720       4.029  -5.055   5.378  1.00  0.00      A       
ATOM    544  HN  GLU A 720       2.601  -5.716   2.416  1.00  0.00      A       
ATOM    545  HA  GLU A 720       1.455  -4.430   4.801  1.00  0.00      A       
ATOM    546  HB2 GLU A 720       4.142  -4.108   3.484  1.00  0.00      A       
ATOM    547  HB1 GLU A 720       3.576  -3.069   4.778  1.00  0.00      A       
ATOM    548  HG2 GLU A 720       4.018  -6.041   4.941  1.00  0.00      A       
ATOM    549  HG1 GLU A 720       5.043  -4.788   5.637  1.00  0.00      A       
ATOM    550  N   GLU A 720       1.979  -5.565   3.161  1.00  0.00      A       
ATOM    551  O   GLU A 720       1.279  -3.260   1.914  1.00  0.00      A       
ATOM    552  OE1 GLU A 720       3.477  -4.272   7.556  1.00  0.00      A       
ATOM    553  OE2 GLU A 720       2.257  -5.899   6.723  1.00  0.00      A       
ATOM    554  C   LYS A 721       1.913   0.361   3.325  1.00  0.00      A       
ATOM    555  CA  LYS A 721       0.939  -0.789   3.131  1.00  0.00      A       
ATOM    556  CB  LYS A 721      -0.424  -0.394   3.687  1.00  0.00      A       
ATOM    557  CD  LYS A 721      -2.610  -1.525   4.127  1.00  0.00      A       
ATOM    558  CE  LYS A 721      -2.070  -2.597   5.065  1.00  0.00      A       
ATOM    559  CG  LYS A 721      -1.585  -1.153   3.074  1.00  0.00      A       
ATOM    560  HN  LYS A 721       1.643  -1.978   4.731  1.00  0.00      A       
ATOM    561  HA  LYS A 721       0.843  -0.993   2.077  1.00  0.00      A       
ATOM    562  HB2 LYS A 721      -0.428  -0.573   4.751  1.00  0.00      A       
ATOM    563  HB1 LYS A 721      -0.578   0.660   3.510  1.00  0.00      A       
ATOM    564  HD2 LYS A 721      -2.855  -0.639   4.702  1.00  0.00      A       
ATOM    565  HD1 LYS A 721      -3.498  -1.898   3.639  1.00  0.00      A       
ATOM    566  HE2 LYS A 721      -1.789  -3.461   4.480  1.00  0.00      A       
ATOM    567  HE1 LYS A 721      -1.196  -2.208   5.567  1.00  0.00      A       
ATOM    568  HG2 LYS A 721      -2.058  -0.529   2.330  1.00  0.00      A       
ATOM    569  HG1 LYS A 721      -1.212  -2.052   2.609  1.00  0.00      A       
ATOM    570  HZ1 LYS A 721      -2.694  -3.771   6.676  1.00  0.00      A       
ATOM    571  HZ2 LYS A 721      -3.942  -3.341   5.618  1.00  0.00      A       
ATOM    572  HZ3 LYS A 721      -3.316  -2.197   6.694  1.00  0.00      A       
ATOM    573  N   LYS A 721       1.417  -2.002   3.777  1.00  0.00      A       
ATOM    574  NZ  LYS A 721      -3.076  -3.004   6.085  1.00  0.00      A       
ATOM    575  O   LYS A 721       2.935   0.217   3.997  1.00  0.00      A       
ATOM    576  C   ALA A 722       1.758   3.918   2.251  1.00  0.00      A       
ATOM    577  CA  ALA A 722       2.433   2.695   2.855  1.00  0.00      A       
ATOM    578  CB  ALA A 722       3.780   2.458   2.191  1.00  0.00      A       
ATOM    579  HN  ALA A 722       0.750   1.553   2.201  1.00  0.00      A       
ATOM    580  HA  ALA A 722       2.603   2.873   3.906  1.00  0.00      A       
ATOM    581  HB1 ALA A 722       3.638   2.315   1.131  1.00  0.00      A       
ATOM    582  HB2 ALA A 722       4.241   1.579   2.615  1.00  0.00      A       
ATOM    583  HB3 ALA A 722       4.417   3.315   2.357  1.00  0.00      A       
ATOM    584  N   ALA A 722       1.586   1.507   2.733  1.00  0.00      A       
ATOM    585  O   ALA A 722       1.367   3.906   1.085  1.00  0.00      A       
ATOM    586  C   ASN A 723       1.880   6.992   1.598  1.00  0.00      A       
ATOM    587  CA  ASN A 723       1.035   6.225   2.603  1.00  0.00      A       
ATOM    588  CB  ASN A 723       0.734   7.120   3.809  1.00  0.00      A       
ATOM    589  CG  ASN A 723      -0.315   6.524   4.727  1.00  0.00      A       
ATOM    590  HN  ASN A 723       2.055   4.945   3.942  1.00  0.00      A       
ATOM    591  HA  ASN A 723       0.104   5.964   2.131  1.00  0.00      A       
ATOM    592  HB2 ASN A 723       1.641   7.265   4.377  1.00  0.00      A       
ATOM    593  HB1 ASN A 723       0.376   8.077   3.459  1.00  0.00      A       
ATOM    594 HD21 ASN A 723       1.078   5.468   5.674  1.00  0.00      A       
ATOM    595 HD22 ASN A 723      -0.538   5.265   6.249  1.00  0.00      A       
ATOM    596  N   ASN A 723       1.678   4.990   3.040  1.00  0.00      A       
ATOM    597  ND2 ASN A 723       0.119   5.665   5.643  1.00  0.00      A       
ATOM    598  O   ASN A 723       2.981   7.451   1.906  1.00  0.00      A       
ATOM    599  OD1 ASN A 723      -1.501   6.831   4.615  1.00  0.00      A       
ATOM    600  C   VAL A 724       1.029   8.783  -1.376  1.00  0.00      A       
ATOM    601  CA  VAL A 724       2.008   7.851  -0.676  1.00  0.00      A       
ATOM    602  CB  VAL A 724       2.645   6.911  -1.714  1.00  0.00      A       
ATOM    603  CG1 VAL A 724       3.907   6.286  -1.152  1.00  0.00      A       
ATOM    604  CG2 VAL A 724       1.662   5.839  -2.152  1.00  0.00      A       
ATOM    605  HN  VAL A 724       0.475   6.710   0.211  1.00  0.00      A       
ATOM    606  HA  VAL A 724       2.790   8.437  -0.228  1.00  0.00      A       
ATOM    607  HB  VAL A 724       2.917   7.496  -2.580  1.00  0.00      A       
ATOM    608 HG11 VAL A 724       4.362   5.658  -1.902  1.00  0.00      A       
ATOM    609 HG12 VAL A 724       3.659   5.690  -0.286  1.00  0.00      A       
ATOM    610 HG13 VAL A 724       4.599   7.065  -0.866  1.00  0.00      A       
ATOM    611 HG21 VAL A 724       2.144   5.173  -2.854  1.00  0.00      A       
ATOM    612 HG22 VAL A 724       0.809   6.303  -2.625  1.00  0.00      A       
ATOM    613 HG23 VAL A 724       1.334   5.277  -1.290  1.00  0.00      A       
ATOM    614  N   VAL A 724       1.343   7.122   0.390  1.00  0.00      A       
ATOM    615  O   VAL A 724      -0.133   8.433  -1.585  1.00  0.00      A       
ATOM    616  C   LEU A 725       0.429  10.551  -3.854  1.00  0.00      A       
ATOM    617  CA  LEU A 725       0.654  10.950  -2.402  1.00  0.00      A       
ATOM    618  CB  LEU A 725       1.275  12.348  -2.348  1.00  0.00      A       
ATOM    619  CD1 LEU A 725       3.276  13.762  -1.834  1.00  0.00      A       
ATOM    620  CD2 LEU A 725       2.171  12.459  -0.010  1.00  0.00      A       
ATOM    621  CG  LEU A 725       2.533  12.482  -1.487  1.00  0.00      A       
ATOM    622  HN  LEU A 725       2.433  10.196  -1.534  1.00  0.00      A       
ATOM    623  HA  LEU A 725      -0.298  10.968  -1.895  1.00  0.00      A       
ATOM    624  HB2 LEU A 725       1.522  12.643  -3.355  1.00  0.00      A       
ATOM    625  HB1 LEU A 725       0.532  13.031  -1.965  1.00  0.00      A       
ATOM    626 HD11 LEU A 725       4.197  13.808  -1.273  1.00  0.00      A       
ATOM    627 HD12 LEU A 725       2.660  14.614  -1.589  1.00  0.00      A       
ATOM    628 HD13 LEU A 725       3.498  13.772  -2.892  1.00  0.00      A       
ATOM    629 HD21 LEU A 725       3.070  12.536   0.583  1.00  0.00      A       
ATOM    630 HD22 LEU A 725       1.664  11.534   0.222  1.00  0.00      A       
ATOM    631 HD23 LEU A 725       1.520  13.292   0.213  1.00  0.00      A       
ATOM    632  HG  LEU A 725       3.190  11.648  -1.686  1.00  0.00      A       
ATOM    633  N   LEU A 725       1.500   9.972  -1.728  1.00  0.00      A       
ATOM    634  O   LEU A 725       1.308   9.971  -4.493  1.00  0.00      A       
ATOM    635  C   ILE A 726      -1.397  11.801  -6.549  1.00  0.00      A       
ATOM    636  CA  ILE A 726      -1.093  10.541  -5.750  1.00  0.00      A       
ATOM    637  CB  ILE A 726      -2.302   9.594  -5.828  1.00  0.00      A       
ATOM    638  CD1 ILE A 726      -4.599   9.119  -4.830  1.00  0.00      A       
ATOM    639  CG1 ILE A 726      -3.356   9.983  -4.788  1.00  0.00      A       
ATOM    640  CG2 ILE A 726      -1.856   8.151  -5.635  1.00  0.00      A       
ATOM    641  HN  ILE A 726      -1.415  11.316  -3.806  1.00  0.00      A       
ATOM    642  HA  ILE A 726      -0.243  10.042  -6.193  1.00  0.00      A       
ATOM    643  HB  ILE A 726      -2.729   9.685  -6.813  1.00  0.00      A       
ATOM    644 HD11 ILE A 726      -5.052   9.187  -5.809  1.00  0.00      A       
ATOM    645 HD12 ILE A 726      -5.300   9.460  -4.084  1.00  0.00      A       
ATOM    646 HD13 ILE A 726      -4.330   8.092  -4.630  1.00  0.00      A       
ATOM    647 HG12 ILE A 726      -2.928   9.898  -3.801  1.00  0.00      A       
ATOM    648 HG11 ILE A 726      -3.657  11.007  -4.959  1.00  0.00      A       
ATOM    649 HG21 ILE A 726      -1.413   8.038  -4.656  1.00  0.00      A       
ATOM    650 HG22 ILE A 726      -1.128   7.896  -6.390  1.00  0.00      A       
ATOM    651 HG23 ILE A 726      -2.710   7.496  -5.722  1.00  0.00      A       
ATOM    652  N   ILE A 726      -0.753  10.862  -4.369  1.00  0.00      A       
ATOM    653  O   ILE A 726      -1.803  11.732  -7.709  1.00  0.00      A       
ATOM    654  C   GLY A 727      -0.965  15.400  -5.765  1.00  0.00      A       
ATOM    655  CA  GLY A 727      -1.446  14.217  -6.580  1.00  0.00      A       
ATOM    656  HN  GLY A 727      -0.871  12.937  -4.993  1.00  0.00      A       
ATOM    657  HA2 GLY A 727      -0.937  14.219  -7.533  1.00  0.00      A       
ATOM    658  HA1 GLY A 727      -2.508  14.318  -6.750  1.00  0.00      A       
ATOM    659  N   GLY A 727      -1.194  12.950  -5.918  1.00  0.00      A       
ATOM    660  O   GLY A 727      -1.448  16.519  -5.939  1.00  0.00      A       
ATOM    661  C   GLN A 728      -0.554  16.850  -3.176  1.00  0.00      A       
ATOM    662  CA  GLN A 728       0.540  16.198  -4.017  1.00  0.00      A       
ATOM    663  CB  GLN A 728       1.250  17.261  -4.863  1.00  0.00      A       
ATOM    664  CD  GLN A 728       2.248  15.667  -6.558  1.00  0.00      A       
ATOM    665  CG  GLN A 728       2.517  16.760  -5.542  1.00  0.00      A       
ATOM    666  HN  GLN A 728       0.326  14.234  -4.777  1.00  0.00      A       
ATOM    667  HA  GLN A 728       1.259  15.740  -3.355  1.00  0.00      A       
ATOM    668  HB2 GLN A 728       0.573  17.606  -5.628  1.00  0.00      A       
ATOM    669  HB1 GLN A 728       1.514  18.092  -4.227  1.00  0.00      A       
ATOM    670 HE21 GLN A 728       1.997  17.027  -7.987  1.00  0.00      A       
ATOM    671 HE22 GLN A 728       1.819  15.379  -8.478  1.00  0.00      A       
ATOM    672  HG2 GLN A 728       2.991  17.588  -6.046  1.00  0.00      A       
ATOM    673  HG1 GLN A 728       3.184  16.371  -4.786  1.00  0.00      A       
ATOM    674  N   GLN A 728      -0.013  15.149  -4.868  1.00  0.00      A       
ATOM    675  NE2 GLN A 728       1.996  16.065  -7.799  1.00  0.00      A       
ATOM    676  O   GLN A 728      -0.398  17.976  -2.704  1.00  0.00      A       
ATOM    677  OE1 GLN A 728       2.267  14.480  -6.232  1.00  0.00      A       
ATOM    678  C   GLY A 729      -3.534  15.574  -1.480  1.00  0.00      A       
ATOM    679  CA  GLY A 729      -2.760  16.657  -2.204  1.00  0.00      A       
ATOM    680  HN  GLY A 729      -1.723  15.236  -3.383  1.00  0.00      A       
ATOM    681  HA2 GLY A 729      -2.368  17.354  -1.477  1.00  0.00      A       
ATOM    682  HA1 GLY A 729      -3.433  17.185  -2.862  1.00  0.00      A       
ATOM    683  N   GLY A 729      -1.657  16.130  -2.988  1.00  0.00      A       
ATOM    684  O   GLY A 729      -4.151  15.833  -0.446  1.00  0.00      A       
ATOM    685  C   ASP A 730      -3.231  12.194  -0.899  1.00  0.00      A       
ATOM    686  CA  ASP A 730      -4.213  13.239  -1.413  1.00  0.00      A       
ATOM    687  CB  ASP A 730      -5.175  12.603  -2.421  1.00  0.00      A       
ATOM    688  CG  ASP A 730      -6.106  13.619  -3.053  1.00  0.00      A       
ATOM    689  HN  ASP A 730      -2.991  14.211  -2.840  1.00  0.00      A       
ATOM    690  HA  ASP A 730      -4.782  13.622  -0.579  1.00  0.00      A       
ATOM    691  HB2 ASP A 730      -4.604  12.127  -3.205  1.00  0.00      A       
ATOM    692  HB1 ASP A 730      -5.773  11.859  -1.915  1.00  0.00      A       
ATOM    693  N   ASP A 730      -3.505  14.360  -2.020  1.00  0.00      A       
ATOM    694  O   ASP A 730      -2.528  11.551  -1.678  1.00  0.00      A       
ATOM    695  OD1 ASP A 730      -7.111  13.986  -2.409  1.00  0.00      A       
ATOM    696  OD2 ASP A 730      -5.831  14.048  -4.194  1.00  0.00      A       
ATOM    697  C   VAL A 731      -3.021   9.747   1.303  1.00  0.00      A       
ATOM    698  CA  VAL A 731      -2.296  11.062   1.037  1.00  0.00      A       
ATOM    699  CB  VAL A 731      -1.715  11.599   2.360  1.00  0.00      A       
ATOM    700  CG1 VAL A 731      -0.828  10.557   3.021  1.00  0.00      A       
ATOM    701  CG2 VAL A 731      -0.943  12.888   2.116  1.00  0.00      A       
ATOM    702  HN  VAL A 731      -3.770  12.574   0.989  1.00  0.00      A       
ATOM    703  HA  VAL A 731      -1.478  10.878   0.355  1.00  0.00      A       
ATOM    704  HB  VAL A 731      -2.536  11.818   3.028  1.00  0.00      A       
ATOM    705 HG11 VAL A 731      -0.380  10.977   3.910  1.00  0.00      A       
ATOM    706 HG12 VAL A 731      -0.050  10.258   2.334  1.00  0.00      A       
ATOM    707 HG13 VAL A 731      -1.422   9.697   3.289  1.00  0.00      A       
ATOM    708 HG21 VAL A 731      -0.109  12.688   1.460  1.00  0.00      A       
ATOM    709 HG22 VAL A 731      -0.578  13.273   3.056  1.00  0.00      A       
ATOM    710 HG23 VAL A 731      -1.595  13.617   1.656  1.00  0.00      A       
ATOM    711  N   VAL A 731      -3.189  12.030   0.420  1.00  0.00      A       
ATOM    712  O   VAL A 731      -3.857   9.656   2.202  1.00  0.00      A       
ATOM    713  C   VAL A 732      -2.244   6.324   0.579  1.00  0.00      A       
ATOM    714  CA  VAL A 732      -3.303   7.419   0.648  1.00  0.00      A       
ATOM    715  CB  VAL A 732      -4.352   7.168  -0.455  1.00  0.00      A       
ATOM    716  CG1 VAL A 732      -5.502   8.156  -0.343  1.00  0.00      A       
ATOM    717  CG2 VAL A 732      -3.710   7.248  -1.832  1.00  0.00      A       
ATOM    718  HN  VAL A 732      -2.017   8.877  -0.189  1.00  0.00      A       
ATOM    719  HA  VAL A 732      -3.800   7.374   1.612  1.00  0.00      A       
ATOM    720  HB  VAL A 732      -4.749   6.172  -0.325  1.00  0.00      A       
ATOM    721 HG11 VAL A 732      -5.110   9.160  -0.274  1.00  0.00      A       
ATOM    722 HG12 VAL A 732      -6.082   7.933   0.540  1.00  0.00      A       
ATOM    723 HG13 VAL A 732      -6.132   8.075  -1.217  1.00  0.00      A       
ATOM    724 HG21 VAL A 732      -2.925   6.511  -1.906  1.00  0.00      A       
ATOM    725 HG22 VAL A 732      -3.294   8.234  -1.978  1.00  0.00      A       
ATOM    726 HG23 VAL A 732      -4.456   7.057  -2.588  1.00  0.00      A       
ATOM    727  N   VAL A 732      -2.691   8.734   0.511  1.00  0.00      A       
ATOM    728  O   VAL A 732      -1.291   6.424  -0.192  1.00  0.00      A       
ATOM    729  C   LEU A 733      -1.820   3.142   0.337  1.00  0.00      A       
ATOM    730  CA  LEU A 733      -1.473   4.169   1.395  1.00  0.00      A       
ATOM    731  CB  LEU A 733      -1.398   3.495   2.775  1.00  0.00      A       
ATOM    732  CD1 LEU A 733      -2.570   2.112   4.505  1.00  0.00      A       
ATOM    733  CD2 LEU A 733      -3.297   4.450   4.085  1.00  0.00      A       
ATOM    734  CG  LEU A 733      -2.735   3.197   3.453  1.00  0.00      A       
ATOM    735  HN  LEU A 733      -3.211   5.242   1.948  1.00  0.00      A       
ATOM    736  HA  LEU A 733      -0.505   4.580   1.160  1.00  0.00      A       
ATOM    737  HB2 LEU A 733      -0.866   2.560   2.663  1.00  0.00      A       
ATOM    738  HB1 LEU A 733      -0.826   4.134   3.431  1.00  0.00      A       
ATOM    739 HD11 LEU A 733      -2.424   1.160   4.019  1.00  0.00      A       
ATOM    740 HD12 LEU A 733      -3.457   2.070   5.121  1.00  0.00      A       
ATOM    741 HD13 LEU A 733      -1.713   2.338   5.122  1.00  0.00      A       
ATOM    742 HD21 LEU A 733      -3.366   5.231   3.347  1.00  0.00      A       
ATOM    743 HD22 LEU A 733      -2.646   4.769   4.885  1.00  0.00      A       
ATOM    744 HD23 LEU A 733      -4.279   4.243   4.482  1.00  0.00      A       
ATOM    745  HG  LEU A 733      -3.439   2.844   2.720  1.00  0.00      A       
ATOM    746  N   LEU A 733      -2.422   5.276   1.373  1.00  0.00      A       
ATOM    747  O   LEU A 733      -2.956   3.079  -0.129  1.00  0.00      A       
ATOM    748  C   VAL A 734      -0.885  -0.033  -0.459  1.00  0.00      A       
ATOM    749  CA  VAL A 734      -1.040   1.335  -1.064  1.00  0.00      A       
ATOM    750  CB  VAL A 734      -0.092   1.467  -2.263  1.00  0.00      A       
ATOM    751  CG1 VAL A 734      -0.894   1.858  -3.478  1.00  0.00      A       
ATOM    752  CG2 VAL A 734       1.012   2.475  -1.986  1.00  0.00      A       
ATOM    753  HN  VAL A 734       0.067   2.464   0.329  1.00  0.00      A       
ATOM    754  HA  VAL A 734      -2.051   1.436  -1.428  1.00  0.00      A       
ATOM    755  HB  VAL A 734       0.361   0.502  -2.453  1.00  0.00      A       
ATOM    756 HG11 VAL A 734      -0.259   1.859  -4.348  1.00  0.00      A       
ATOM    757 HG12 VAL A 734      -1.311   2.843  -3.328  1.00  0.00      A       
ATOM    758 HG13 VAL A 734      -1.695   1.141  -3.612  1.00  0.00      A       
ATOM    759 HG21 VAL A 734       1.618   2.130  -1.161  1.00  0.00      A       
ATOM    760 HG22 VAL A 734       0.573   3.430  -1.735  1.00  0.00      A       
ATOM    761 HG23 VAL A 734       1.630   2.583  -2.865  1.00  0.00      A       
ATOM    762  N   VAL A 734      -0.825   2.360  -0.067  1.00  0.00      A       
ATOM    763  O   VAL A 734      -0.351  -0.176   0.640  1.00  0.00      A       
ATOM    764  C   MET A 735      -0.545  -3.267  -1.759  1.00  0.00      A       
ATOM    765  CA  MET A 735      -1.279  -2.410  -0.745  1.00  0.00      A       
ATOM    766  CB  MET A 735      -2.691  -2.938  -0.536  1.00  0.00      A       
ATOM    767  CE  MET A 735      -1.081  -5.559   0.618  1.00  0.00      A       
ATOM    768  CG  MET A 735      -2.925  -3.500   0.854  1.00  0.00      A       
ATOM    769  HN  MET A 735      -1.742  -0.837  -2.067  1.00  0.00      A       
ATOM    770  HA  MET A 735      -0.746  -2.436   0.193  1.00  0.00      A       
ATOM    771  HB2 MET A 735      -3.388  -2.127  -0.703  1.00  0.00      A       
ATOM    772  HB1 MET A 735      -2.883  -3.718  -1.257  1.00  0.00      A       
ATOM    773  HE1 MET A 735      -0.843  -5.270  -0.395  1.00  0.00      A       
ATOM    774  HE2 MET A 735      -0.842  -6.601   0.761  1.00  0.00      A       
ATOM    775  HE3 MET A 735      -0.506  -4.959   1.308  1.00  0.00      A       
ATOM    776  HG2 MET A 735      -2.170  -3.097   1.511  1.00  0.00      A       
ATOM    777  HG1 MET A 735      -3.902  -3.192   1.196  1.00  0.00      A       
ATOM    778  N   MET A 735      -1.342  -1.034  -1.195  1.00  0.00      A       
ATOM    779  O   MET A 735      -1.001  -3.444  -2.888  1.00  0.00      A       
ATOM    780  SD  MET A 735      -2.827  -5.300   0.915  1.00  0.00      A       
ATOM    781  C   LYS A 736       0.642  -5.866  -2.692  1.00  0.00      A       
ATOM    782  CA  LYS A 736       1.407  -4.628  -2.222  1.00  0.00      A       
ATOM    783  CB  LYS A 736       2.692  -5.043  -1.511  1.00  0.00      A       
ATOM    784  CD  LYS A 736       3.735  -2.809  -1.013  1.00  0.00      A       
ATOM    785  CE  LYS A 736       5.043  -3.074  -1.747  1.00  0.00      A       
ATOM    786  CG  LYS A 736       3.139  -4.074  -0.427  1.00  0.00      A       
ATOM    787  HN  LYS A 736       0.894  -3.631  -0.428  1.00  0.00      A       
ATOM    788  HA  LYS A 736       1.663  -4.033  -3.083  1.00  0.00      A       
ATOM    789  HB2 LYS A 736       2.545  -6.012  -1.062  1.00  0.00      A       
ATOM    790  HB1 LYS A 736       3.478  -5.108  -2.244  1.00  0.00      A       
ATOM    791  HD2 LYS A 736       3.028  -2.384  -1.706  1.00  0.00      A       
ATOM    792  HD1 LYS A 736       3.919  -2.109  -0.211  1.00  0.00      A       
ATOM    793  HE2 LYS A 736       5.572  -2.136  -1.854  1.00  0.00      A       
ATOM    794  HE1 LYS A 736       5.640  -3.753  -1.155  1.00  0.00      A       
ATOM    795  HG2 LYS A 736       2.284  -3.802   0.173  1.00  0.00      A       
ATOM    796  HG1 LYS A 736       3.878  -4.557   0.191  1.00  0.00      A       
ATOM    797  HZ1 LYS A 736       5.679  -3.528  -3.684  1.00  0.00      A       
ATOM    798  HZ2 LYS A 736       4.023  -3.204  -3.566  1.00  0.00      A       
ATOM    799  HZ3 LYS A 736       4.637  -4.681  -3.019  1.00  0.00      A       
ATOM    800  N   LYS A 736       0.592  -3.799  -1.346  1.00  0.00      A       
ATOM    801  NZ  LYS A 736       4.830  -3.663  -3.099  1.00  0.00      A       
ATOM    802  O   LYS A 736      -0.527  -6.053  -2.356  1.00  0.00      A       
ATOM    803  C   ARG A 737       0.397  -8.913  -2.884  1.00  0.00      A       
ATOM    804  CA  ARG A 737       0.693  -7.922  -3.999  1.00  0.00      A       
ATOM    805  CB  ARG A 737       1.603  -8.587  -5.032  1.00  0.00      A       
ATOM    806  CD  ARG A 737       3.152  -8.296  -6.988  1.00  0.00      A       
ATOM    807  CG  ARG A 737       2.110  -7.633  -6.101  1.00  0.00      A       
ATOM    808  CZ  ARG A 737       5.028  -7.473  -8.355  1.00  0.00      A       
ATOM    809  HN  ARG A 737       2.241  -6.506  -3.710  1.00  0.00      A       
ATOM    810  HA  ARG A 737      -0.236  -7.649  -4.474  1.00  0.00      A       
ATOM    811  HB2 ARG A 737       2.455  -9.014  -4.523  1.00  0.00      A       
ATOM    812  HB1 ARG A 737       1.056  -9.380  -5.518  1.00  0.00      A       
ATOM    813  HD2 ARG A 737       3.912  -8.737  -6.361  1.00  0.00      A       
ATOM    814  HD1 ARG A 737       2.673  -9.071  -7.568  1.00  0.00      A       
ATOM    815  HE  ARG A 737       3.256  -6.571  -8.186  1.00  0.00      A       
ATOM    816  HG2 ARG A 737       1.277  -7.319  -6.713  1.00  0.00      A       
ATOM    817  HG1 ARG A 737       2.552  -6.772  -5.622  1.00  0.00      A       
ATOM    818 HH11 ARG A 737       5.395  -9.198  -7.366  1.00  0.00      A       
ATOM    819 HH12 ARG A 737       6.704  -8.604  -8.332  1.00  0.00      A       
ATOM    820 HH21 ARG A 737       4.974  -5.783  -9.459  1.00  0.00      A       
ATOM    821 HH22 ARG A 737       6.465  -6.661  -9.520  1.00  0.00      A       
ATOM    822  N   ARG A 737       1.310  -6.707  -3.477  1.00  0.00      A       
ATOM    823  NE  ARG A 737       3.784  -7.345  -7.899  1.00  0.00      A       
ATOM    824  NH1 ARG A 737       5.770  -8.510  -7.987  1.00  0.00      A       
ATOM    825  NH2 ARG A 737       5.529  -6.565  -9.179  1.00  0.00      A       
ATOM    826  O   ARG A 737       1.060  -8.918  -1.849  1.00  0.00      A       
ATOM    827  C   LYS A 738      -0.111 -11.992  -2.344  1.00  0.00      A       
ATOM    828  CA  LYS A 738      -0.979 -10.760  -2.134  1.00  0.00      A       
ATOM    829  CB  LYS A 738      -2.460 -11.123  -2.272  1.00  0.00      A       
ATOM    830  CD  LYS A 738      -4.318 -11.935  -3.763  1.00  0.00      A       
ATOM    831  CE  LYS A 738      -5.135 -10.651  -3.751  1.00  0.00      A       
ATOM    832  CG  LYS A 738      -2.828 -11.651  -3.650  1.00  0.00      A       
ATOM    833  HN  LYS A 738      -1.122  -9.670  -3.936  1.00  0.00      A       
ATOM    834  HA  LYS A 738      -0.796 -10.363  -1.145  1.00  0.00      A       
ATOM    835  HB2 LYS A 738      -2.701 -11.883  -1.542  1.00  0.00      A       
ATOM    836  HB1 LYS A 738      -3.055 -10.244  -2.074  1.00  0.00      A       
ATOM    837  HD2 LYS A 738      -4.506 -12.458  -4.688  1.00  0.00      A       
ATOM    838  HD1 LYS A 738      -4.621 -12.551  -2.930  1.00  0.00      A       
ATOM    839  HE2 LYS A 738      -6.177 -10.903  -3.889  1.00  0.00      A       
ATOM    840  HE1 LYS A 738      -5.006 -10.165  -2.795  1.00  0.00      A       
ATOM    841  HG2 LYS A 738      -2.556 -10.915  -4.390  1.00  0.00      A       
ATOM    842  HG1 LYS A 738      -2.282 -12.565  -3.832  1.00  0.00      A       
ATOM    843  HZ1 LYS A 738      -5.282  -8.844  -4.789  1.00  0.00      A       
ATOM    844  HZ2 LYS A 738      -4.854 -10.160  -5.763  1.00  0.00      A       
ATOM    845  HZ3 LYS A 738      -3.711  -9.472  -4.723  1.00  0.00      A       
ATOM    846  N   LYS A 738      -0.612  -9.743  -3.103  1.00  0.00      A       
ATOM    847  NZ  LYS A 738      -4.716  -9.717  -4.832  1.00  0.00      A       
ATOM    848  O   LYS A 738      -0.111 -12.917  -1.533  1.00  0.00      A       
ATOM    849  C   ARG A 739       2.355 -12.742  -5.029  1.00  0.00      A       
ATOM    850  CA  ARG A 739       1.517 -13.084  -3.799  1.00  0.00      A       
ATOM    851  CB  ARG A 739       0.710 -14.359  -4.053  1.00  0.00      A       
ATOM    852  CD  ARG A 739       0.714 -16.798  -4.668  1.00  0.00      A       
ATOM    853  CG  ARG A 739       1.562 -15.554  -4.452  1.00  0.00      A       
ATOM    854  CZ  ARG A 739      -0.841 -18.215  -3.389  1.00  0.00      A       
ATOM    855  HN  ARG A 739       0.576 -11.211  -4.052  1.00  0.00      A       
ATOM    856  HA  ARG A 739       2.180 -13.246  -2.966  1.00  0.00      A       
ATOM    857  HB2 ARG A 739       0.168 -14.613  -3.155  1.00  0.00      A       
ATOM    858  HB1 ARG A 739       0.003 -14.169  -4.848  1.00  0.00      A       
ATOM    859  HD2 ARG A 739      -0.033 -16.584  -5.417  1.00  0.00      A       
ATOM    860  HD1 ARG A 739       1.353 -17.597  -5.015  1.00  0.00      A       
ATOM    861  HE  ARG A 739       0.272 -16.752  -2.612  1.00  0.00      A       
ATOM    862  HG2 ARG A 739       2.083 -15.323  -5.368  1.00  0.00      A       
ATOM    863  HG1 ARG A 739       2.279 -15.749  -3.668  1.00  0.00      A       
ATOM    864 HH11 ARG A 739      -0.754 -18.626  -5.367  1.00  0.00      A       
ATOM    865 HH12 ARG A 739      -1.840 -19.617  -4.450  1.00  0.00      A       
ATOM    866 HH21 ARG A 739      -1.153 -18.054  -1.398  1.00  0.00      A       
ATOM    867 HH22 ARG A 739      -2.066 -19.292  -2.196  1.00  0.00      A       
ATOM    868  N   ARG A 739       0.630 -11.983  -3.452  1.00  0.00      A       
ATOM    869  NE  ARG A 739       0.046 -17.226  -3.441  1.00  0.00      A       
ATOM    870  NH1 ARG A 739      -1.171 -18.873  -4.492  1.00  0.00      A       
ATOM    871  NH2 ARG A 739      -1.399 -18.548  -2.233  1.00  0.00      A       
ATOM    872  O   ARG A 739       3.556 -12.494  -4.923  1.00  0.00      A       
ATOM    873  C   ASP A 740       1.439 -11.824  -8.469  1.00  0.00      A       
ATOM    874  CA  ASP A 740       2.402 -12.415  -7.443  1.00  0.00      A       
ATOM    875  CB  ASP A 740       3.064 -13.670  -8.014  1.00  0.00      A       
ATOM    876  CG  ASP A 740       3.839 -13.386  -9.286  1.00  0.00      A       
ATOM    877  HN  ASP A 740       0.755 -12.932  -6.215  1.00  0.00      A       
ATOM    878  HA  ASP A 740       3.166 -11.684  -7.223  1.00  0.00      A       
ATOM    879  HB2 ASP A 740       3.746 -14.076  -7.281  1.00  0.00      A       
ATOM    880  HB1 ASP A 740       2.301 -14.403  -8.234  1.00  0.00      A       
ATOM    881  N   ASP A 740       1.712 -12.727  -6.194  1.00  0.00      A       
ATOM    882  O   ASP A 740       0.341 -12.341  -8.676  1.00  0.00      A       
ATOM    883  OD1 ASP A 740       5.027 -13.013  -9.187  1.00  0.00      A       
ATOM    884  OD2 ASP A 740       3.258 -13.536 -10.382  1.00  0.00      A       
ATOM    885  C   SER A 741       1.878  -9.043 -10.881  1.00  0.00      A       
ATOM    886  CA  SER A 741       1.049 -10.068 -10.117  1.00  0.00      A       
ATOM    887  CB  SER A 741      -0.153  -9.383  -9.464  1.00  0.00      A       
ATOM    888  HN  SER A 741       2.750 -10.378  -8.897  1.00  0.00      A       
ATOM    889  HA  SER A 741       0.695 -10.813 -10.812  1.00  0.00      A       
ATOM    890  HB2 SER A 741      -0.755  -8.911 -10.227  1.00  0.00      A       
ATOM    891  HB1 SER A 741      -0.746 -10.120  -8.944  1.00  0.00      A       
ATOM    892  HG  SER A 741       0.980  -8.745  -8.001  1.00  0.00      A       
ATOM    893  N   SER A 741       1.863 -10.738  -9.108  1.00  0.00      A       
ATOM    894  O   SER A 741       2.773  -8.409 -10.320  1.00  0.00      A       
ATOM    895  OG  SER A 741       0.266  -8.396  -8.540  1.00  0.00      A       
ATOM    896  C   SER A 742       1.932  -6.503 -12.661  1.00  0.00      A       
ATOM    897  CA  SER A 742       2.299  -7.941 -13.008  1.00  0.00      A       
ATOM    898  CB  SER A 742       2.000  -8.213 -14.484  1.00  0.00      A       
ATOM    899  HN  SER A 742       0.854  -9.420 -12.555  1.00  0.00      A       
ATOM    900  HA  SER A 742       3.354  -8.082 -12.833  1.00  0.00      A       
ATOM    901  HB2 SER A 742       2.317  -9.215 -14.735  1.00  0.00      A       
ATOM    902  HB1 SER A 742       0.939  -8.117 -14.658  1.00  0.00      A       
ATOM    903  HG  SER A 742       3.603  -7.235 -15.045  1.00  0.00      A       
ATOM    904  N   SER A 742       1.577  -8.887 -12.165  1.00  0.00      A       
ATOM    905  O   SER A 742       2.808  -5.657 -12.480  1.00  0.00      A       
ATOM    906  OG  SER A 742       2.685  -7.296 -15.320  1.00  0.00      A       
ATOM    907  C   ILE A 743      -0.753  -4.901 -11.037  1.00  0.00      A       
ATOM    908  CA  ILE A 743       0.155  -4.892 -12.254  1.00  0.00      A       
ATOM    909  CB  ILE A 743      -0.591  -4.284 -13.456  1.00  0.00      A       
ATOM    910  CD1 ILE A 743      -2.867  -4.144 -14.595  1.00  0.00      A       
ATOM    911  CG1 ILE A 743      -2.014  -4.846 -13.558  1.00  0.00      A       
ATOM    912  CG2 ILE A 743       0.181  -4.576 -14.730  1.00  0.00      A       
ATOM    913  HN  ILE A 743      -0.017  -6.945 -12.721  1.00  0.00      A       
ATOM    914  HA  ILE A 743       1.011  -4.278 -12.037  1.00  0.00      A       
ATOM    915  HB  ILE A 743      -0.636  -3.217 -13.322  1.00  0.00      A       
ATOM    916 HD11 ILE A 743      -3.856  -4.577 -14.599  1.00  0.00      A       
ATOM    917 HD12 ILE A 743      -2.418  -4.263 -15.569  1.00  0.00      A       
ATOM    918 HD13 ILE A 743      -2.934  -3.094 -14.354  1.00  0.00      A       
ATOM    919 HG12 ILE A 743      -1.964  -5.891 -13.824  1.00  0.00      A       
ATOM    920 HG11 ILE A 743      -2.506  -4.746 -12.602  1.00  0.00      A       
ATOM    921 HG21 ILE A 743       1.142  -4.086 -14.688  1.00  0.00      A       
ATOM    922 HG22 ILE A 743      -0.374  -4.213 -15.582  1.00  0.00      A       
ATOM    923 HG23 ILE A 743       0.326  -5.644 -14.820  1.00  0.00      A       
ATOM    924  N   ILE A 743       0.634  -6.232 -12.569  1.00  0.00      A       
ATOM    925  O   ILE A 743      -1.192  -3.851 -10.567  1.00  0.00      A       
ATOM    926  C   LEU A 744      -3.306  -5.792  -9.662  1.00  0.00      A       
ATOM    927  CA  LEU A 744      -1.883  -6.268  -9.373  1.00  0.00      A       
ATOM    928  CB  LEU A 744      -1.307  -5.508  -8.171  1.00  0.00      A       
ATOM    929  CD1 LEU A 744      -0.802  -5.386  -5.718  1.00  0.00      A       
ATOM    930  CD2 LEU A 744      -2.585  -6.934  -6.537  1.00  0.00      A       
ATOM    931  CG  LEU A 744      -1.242  -6.294  -6.856  1.00  0.00      A       
ATOM    932  HN  LEU A 744      -0.656  -6.890 -10.981  1.00  0.00      A       
ATOM    933  HA  LEU A 744      -1.908  -7.319  -9.144  1.00  0.00      A       
ATOM    934  HB2 LEU A 744      -0.305  -5.191  -8.420  1.00  0.00      A       
ATOM    935  HB1 LEU A 744      -1.912  -4.628  -8.006  1.00  0.00      A       
ATOM    936 HD11 LEU A 744      -1.497  -4.565  -5.625  1.00  0.00      A       
ATOM    937 HD12 LEU A 744       0.185  -5.000  -5.927  1.00  0.00      A       
ATOM    938 HD13 LEU A 744      -0.782  -5.946  -4.795  1.00  0.00      A       
ATOM    939 HD21 LEU A 744      -2.830  -7.657  -7.301  1.00  0.00      A       
ATOM    940 HD22 LEU A 744      -3.349  -6.172  -6.505  1.00  0.00      A       
ATOM    941 HD23 LEU A 744      -2.528  -7.428  -5.578  1.00  0.00      A       
ATOM    942  HG  LEU A 744      -0.510  -7.082  -6.954  1.00  0.00      A       
ATOM    943  N   LEU A 744      -1.031  -6.096 -10.541  1.00  0.00      A       
ATOM    944  O   LEU A 744      -3.579  -4.590  -9.657  1.00  0.00      A       
ATOM    945  C   THR A 745      -6.200  -5.553  -9.106  1.00  0.00      A       
ATOM    946  CA  THR A 745      -5.600  -6.414 -10.212  1.00  0.00      A       
ATOM    947  CB  THR A 745      -6.453  -7.687 -10.376  1.00  0.00      A       
ATOM    948  CG2 THR A 745      -7.881  -7.336 -10.767  1.00  0.00      A       
ATOM    949  HN  THR A 745      -3.925  -7.677  -9.916  1.00  0.00      A       
ATOM    950  HA  THR A 745      -5.628  -5.862 -11.141  1.00  0.00      A       
ATOM    951  HB  THR A 745      -6.473  -8.214  -9.434  1.00  0.00      A       
ATOM    952  HG1 THR A 745      -5.928  -9.452 -11.088  1.00  0.00      A       
ATOM    953 HG21 THR A 745      -8.458  -8.243 -10.881  1.00  0.00      A       
ATOM    954 HG22 THR A 745      -7.878  -6.794 -11.701  1.00  0.00      A       
ATOM    955 HG23 THR A 745      -8.324  -6.723  -9.997  1.00  0.00      A       
ATOM    956  N   THR A 745      -4.205  -6.738  -9.921  1.00  0.00      A       
ATOM    957  O   THR A 745      -6.185  -5.934  -7.936  1.00  0.00      A       
ATOM    958  OG1 THR A 745      -5.878  -8.537 -11.376  1.00  0.00      A       
ATOM    959  C   ASP A 746      -8.543  -2.757  -9.093  1.00  0.00      A       
ATOM    960  CA  ASP A 746      -7.329  -3.478  -8.513  1.00  0.00      A       
ATOM    961  CB  ASP A 746      -6.289  -2.452  -8.071  1.00  0.00      A       
ATOM    962  CG  ASP A 746      -5.716  -1.682  -9.243  1.00  0.00      A       
ATOM    963  HN  ASP A 746      -6.734  -4.153 -10.432  1.00  0.00      A       
ATOM    964  HA  ASP A 746      -7.640  -4.054  -7.656  1.00  0.00      A       
ATOM    965  HB2 ASP A 746      -6.748  -1.750  -7.392  1.00  0.00      A       
ATOM    966  HB1 ASP A 746      -5.480  -2.961  -7.568  1.00  0.00      A       
ATOM    967  N   ASP A 746      -6.737  -4.395  -9.482  1.00  0.00      A       
ATOM    968  O   ASP A 746      -9.021  -3.090 -10.177  1.00  0.00      A       
ATOM    969  OD1 ASP A 746      -6.370  -0.720  -9.697  1.00  0.00      A       
ATOM    970  OD2 ASP A 746      -4.612  -2.038  -9.706  1.00  0.00      A       
ATOM    971  C   SER A 747     -10.351   0.256  -7.897  1.00  0.00      A       
ATOM    972  CA  SER A 747     -10.185  -0.976  -8.780  1.00  0.00      A       
ATOM    973  CB  SER A 747     -11.455  -1.828  -8.737  1.00  0.00      A       
ATOM    974  HN  SER A 747      -8.602  -1.550  -7.499  1.00  0.00      A       
ATOM    975  HA  SER A 747     -10.009  -0.654  -9.795  1.00  0.00      A       
ATOM    976  HB2 SER A 747     -11.329  -2.691  -9.373  1.00  0.00      A       
ATOM    977  HB1 SER A 747     -11.635  -2.152  -7.722  1.00  0.00      A       
ATOM    978  HG  SER A 747     -12.496  -0.922 -10.129  1.00  0.00      A       
ATOM    979  N   SER A 747      -9.030  -1.762  -8.355  1.00  0.00      A       
ATOM    980  O   SER A 747     -10.145   0.195  -6.684  1.00  0.00      A       
ATOM    981  OG  SER A 747     -12.578  -1.090  -9.187  1.00  0.00      A       
ATOM    982  C   GLN A 748     -12.286   2.663  -7.114  1.00  0.00      A       
ATOM    983  CA  GLN A 748     -10.916   2.623  -7.783  1.00  0.00      A       
ATOM    984  CB  GLN A 748     -10.763   3.817  -8.728  1.00  0.00      A       
ATOM    985  CD  GLN A 748     -11.588   5.013 -10.796  1.00  0.00      A       
ATOM    986  CG  GLN A 748     -11.783   3.839  -9.855  1.00  0.00      A       
ATOM    987  HN  GLN A 748     -10.879   1.358  -9.481  1.00  0.00      A       
ATOM    988  HA  GLN A 748     -10.156   2.679  -7.020  1.00  0.00      A       
ATOM    989  HB2 GLN A 748     -10.871   4.728  -8.157  1.00  0.00      A       
ATOM    990  HB1 GLN A 748      -9.776   3.791  -9.164  1.00  0.00      A       
ATOM    991 HE21 GLN A 748     -12.807   6.131  -9.694  1.00  0.00      A       
ATOM    992 HE22 GLN A 748     -12.132   6.902 -11.084  1.00  0.00      A       
ATOM    993  HG2 GLN A 748     -11.694   2.924 -10.422  1.00  0.00      A       
ATOM    994  HG1 GLN A 748     -12.772   3.901  -9.428  1.00  0.00      A       
ATOM    995  N   GLN A 748     -10.726   1.373  -8.513  1.00  0.00      A       
ATOM    996  NE2 GLN A 748     -12.242   6.128 -10.494  1.00  0.00      A       
ATOM    997  O   GLN A 748     -12.664   3.672  -6.515  1.00  0.00      A       
ATOM    998  OE1 GLN A 748     -10.857   4.918 -11.782  1.00  0.00      A       
ATOM    999  C   THR A 749     -14.268   1.434  -5.100  1.00  0.00      A       
ATOM   1000  CA  THR A 749     -14.352   1.482  -6.621  1.00  0.00      A       
ATOM   1001  CB  THR A 749     -15.122   0.245  -7.123  1.00  0.00      A       
ATOM   1002  CG2 THR A 749     -14.418  -1.039  -6.710  1.00  0.00      A       
ATOM   1003  HN  THR A 749     -12.670   0.791  -7.704  1.00  0.00      A       
ATOM   1004  HA  THR A 749     -14.900   2.365  -6.911  1.00  0.00      A       
ATOM   1005  HB  THR A 749     -15.167   0.282  -8.202  1.00  0.00      A       
ATOM   1006  HG1 THR A 749     -16.466   0.706  -5.753  1.00  0.00      A       
ATOM   1007 HG21 THR A 749     -14.952  -1.888  -7.111  1.00  0.00      A       
ATOM   1008 HG22 THR A 749     -14.393  -1.106  -5.632  1.00  0.00      A       
ATOM   1009 HG23 THR A 749     -13.408  -1.036  -7.093  1.00  0.00      A       
ATOM   1010  N   THR A 749     -13.026   1.564  -7.217  1.00  0.00      A       
ATOM   1011  O   THR A 749     -15.239   1.733  -4.404  1.00  0.00      A       
ATOM   1012  OG1 THR A 749     -16.455   0.251  -6.599  1.00  0.00      A       
ATOM   1013  C   ALA A 750     -11.757   1.894  -2.717  1.00  0.00      A       
ATOM   1014  CA  ALA A 750     -12.885   0.966  -3.154  1.00  0.00      A       
ATOM   1015  CB  ALA A 750     -12.579  -0.471  -2.756  1.00  0.00      A       
ATOM   1016  HN  ALA A 750     -12.367   0.826  -5.200  1.00  0.00      A       
ATOM   1017  HA  ALA A 750     -13.797   1.266  -2.660  1.00  0.00      A       
ATOM   1018  HB1 ALA A 750     -13.388  -1.112  -3.073  1.00  0.00      A       
ATOM   1019  HB2 ALA A 750     -12.469  -0.531  -1.683  1.00  0.00      A       
ATOM   1020  HB3 ALA A 750     -11.661  -0.788  -3.231  1.00  0.00      A       
ATOM   1021  N   ALA A 750     -13.101   1.054  -4.592  1.00  0.00      A       
ATOM   1022  O   ALA A 750     -10.582   1.532  -2.782  1.00  0.00      A       
ATOM   1023  C   THR A 751     -10.889   3.974  -0.334  1.00  0.00      A       
ATOM   1024  CA  THR A 751     -11.137   4.076  -1.834  1.00  0.00      A       
ATOM   1025  CB  THR A 751     -11.578   5.512  -2.183  1.00  0.00      A       
ATOM   1026  CG2 THR A 751     -10.512   6.526  -1.789  1.00  0.00      A       
ATOM   1027  HN  THR A 751     -13.073   3.326  -2.246  1.00  0.00      A       
ATOM   1028  HA  THR A 751     -10.209   3.868  -2.351  1.00  0.00      A       
ATOM   1029  HB  THR A 751     -12.484   5.737  -1.639  1.00  0.00      A       
ATOM   1030  HG1 THR A 751     -12.764   5.832  -3.727  1.00  0.00      A       
ATOM   1031 HG21 THR A 751      -9.586   6.287  -2.290  1.00  0.00      A       
ATOM   1032 HG22 THR A 751     -10.360   6.493  -0.719  1.00  0.00      A       
ATOM   1033 HG23 THR A 751     -10.833   7.515  -2.076  1.00  0.00      A       
ATOM   1034  N   THR A 751     -12.121   3.094  -2.275  1.00  0.00      A       
ATOM   1035  O   THR A 751      -9.810   4.316   0.143  1.00  0.00      A       
ATOM   1036  OG1 THR A 751     -11.839   5.615  -3.588  1.00  0.00      A       
ATOM   1037  C   LYS A 752     -10.599   2.392   2.140  1.00  0.00      A       
ATOM   1038  CA  LYS A 752     -11.739   3.360   1.853  1.00  0.00      A       
ATOM   1039  CB  LYS A 752     -13.037   2.848   2.479  1.00  0.00      A       
ATOM   1040  CD  LYS A 752     -15.495   3.203   2.875  1.00  0.00      A       
ATOM   1041  CE  LYS A 752     -15.938   1.921   2.187  1.00  0.00      A       
ATOM   1042  CG  LYS A 752     -14.227   3.765   2.251  1.00  0.00      A       
ATOM   1043  HN  LYS A 752     -12.739   3.277  -0.014  1.00  0.00      A       
ATOM   1044  HA  LYS A 752     -11.496   4.326   2.272  1.00  0.00      A       
ATOM   1045  HB2 LYS A 752     -13.268   1.880   2.058  1.00  0.00      A       
ATOM   1046  HB1 LYS A 752     -12.892   2.741   3.544  1.00  0.00      A       
ATOM   1047  HD2 LYS A 752     -15.309   2.993   3.918  1.00  0.00      A       
ATOM   1048  HD1 LYS A 752     -16.283   3.937   2.790  1.00  0.00      A       
ATOM   1049  HE2 LYS A 752     -16.154   2.139   1.152  1.00  0.00      A       
ATOM   1050  HE1 LYS A 752     -15.135   1.201   2.242  1.00  0.00      A       
ATOM   1051  HG2 LYS A 752     -14.018   4.727   2.694  1.00  0.00      A       
ATOM   1052  HG1 LYS A 752     -14.381   3.883   1.188  1.00  0.00      A       
ATOM   1053  HZ1 LYS A 752     -17.447   0.483   2.315  1.00  0.00      A       
ATOM   1054  HZ2 LYS A 752     -17.931   2.029   2.800  1.00  0.00      A       
ATOM   1055  HZ3 LYS A 752     -16.953   1.094   3.814  1.00  0.00      A       
ATOM   1056  N   LYS A 752     -11.890   3.515   0.412  1.00  0.00      A       
ATOM   1057  NZ  LYS A 752     -17.153   1.341   2.824  1.00  0.00      A       
ATOM   1058  O   LYS A 752      -9.742   2.646   2.985  1.00  0.00      A       
ATOM   1059  C   ARG A 753      -9.626  -0.655   0.308  1.00  0.00      A       
ATOM   1060  CA  ARG A 753      -9.582   0.253   1.532  1.00  0.00      A       
ATOM   1061  CB  ARG A 753      -9.761  -0.562   2.815  1.00  0.00      A       
ATOM   1062  CD  ARG A 753      -8.939  -1.026   5.145  1.00  0.00      A       
ATOM   1063  CG  ARG A 753      -8.925  -0.050   3.979  1.00  0.00      A       
ATOM   1064  CZ  ARG A 753     -10.568  -2.033   6.691  1.00  0.00      A       
ATOM   1065  HN  ARG A 753     -11.333   1.147   0.767  1.00  0.00      A       
ATOM   1066  HA  ARG A 753      -8.623   0.748   1.559  1.00  0.00      A       
ATOM   1067  HB2 ARG A 753     -10.801  -0.531   3.105  1.00  0.00      A       
ATOM   1068  HB1 ARG A 753      -9.481  -1.587   2.620  1.00  0.00      A       
ATOM   1069  HD2 ARG A 753      -8.605  -1.992   4.794  1.00  0.00      A       
ATOM   1070  HD1 ARG A 753      -8.261  -0.667   5.907  1.00  0.00      A       
ATOM   1071  HE  ARG A 753     -10.981  -0.587   5.378  1.00  0.00      A       
ATOM   1072  HG2 ARG A 753      -7.903   0.087   3.648  1.00  0.00      A       
ATOM   1073  HG1 ARG A 753      -9.327   0.896   4.309  1.00  0.00      A       
ATOM   1074 HH11 ARG A 753      -8.701  -2.797   6.816  1.00  0.00      A       
ATOM   1075 HH12 ARG A 753      -9.860  -3.486   7.905  1.00  0.00      A       
ATOM   1076 HH21 ARG A 753     -12.512  -1.490   6.805  1.00  0.00      A       
ATOM   1077 HH22 ARG A 753     -12.025  -2.743   7.897  1.00  0.00      A       
ATOM   1078  N   ARG A 753     -10.607   1.282   1.412  1.00  0.00      A       
ATOM   1079  NE  ARG A 753     -10.271  -1.169   5.725  1.00  0.00      A       
ATOM   1080  NH1 ARG A 753      -9.633  -2.839   7.177  1.00  0.00      A       
ATOM   1081  NH2 ARG A 753     -11.803  -2.095   7.170  1.00  0.00      A       
ATOM   1082  O   ARG A 753     -10.344  -0.374  -0.651  1.00  0.00      A       
ATOM   1083  C   ILE A 754      -9.968  -3.674  -0.721  1.00  0.00      A       
ATOM   1084  CA  ILE A 754      -8.828  -2.664  -0.790  1.00  0.00      A       
ATOM   1085  CB  ILE A 754      -7.485  -3.409  -0.865  1.00  0.00      A       
ATOM   1086  CD1 ILE A 754      -6.130  -5.249   0.259  1.00  0.00      A       
ATOM   1087  CG1 ILE A 754      -7.285  -4.280   0.379  1.00  0.00      A       
ATOM   1088  CG2 ILE A 754      -6.350  -2.409  -1.013  1.00  0.00      A       
ATOM   1089  HN  ILE A 754      -8.313  -1.922   1.127  1.00  0.00      A       
ATOM   1090  HA  ILE A 754      -8.938  -2.083  -1.694  1.00  0.00      A       
ATOM   1091  HB  ILE A 754      -7.496  -4.039  -1.741  1.00  0.00      A       
ATOM   1092 HD11 ILE A 754      -6.268  -5.868  -0.615  1.00  0.00      A       
ATOM   1093 HD12 ILE A 754      -6.091  -5.874   1.140  1.00  0.00      A       
ATOM   1094 HD13 ILE A 754      -5.206  -4.699   0.168  1.00  0.00      A       
ATOM   1095 HG12 ILE A 754      -7.096  -3.643   1.230  1.00  0.00      A       
ATOM   1096 HG11 ILE A 754      -8.183  -4.853   0.556  1.00  0.00      A       
ATOM   1097 HG21 ILE A 754      -5.403  -2.915  -0.905  1.00  0.00      A       
ATOM   1098 HG22 ILE A 754      -6.441  -1.645  -0.253  1.00  0.00      A       
ATOM   1099 HG23 ILE A 754      -6.403  -1.947  -1.989  1.00  0.00      A       
ATOM   1100  N   ILE A 754      -8.862  -1.740   0.337  1.00  0.00      A       
ATOM   1101  O   ILE A 754     -10.646  -3.796   0.299  1.00  0.00      A       
ATOM   1102  C   ARG A 755     -10.717  -6.781  -1.522  1.00  0.00      A       
ATOM   1103  CA  ARG A 755     -11.229  -5.394  -1.902  1.00  0.00      A       
ATOM   1104  CB  ARG A 755     -11.825  -5.416  -3.315  1.00  0.00      A       
ATOM   1105  CD  ARG A 755      -9.756  -6.217  -4.516  1.00  0.00      A       
ATOM   1106  CG  ARG A 755     -10.814  -5.130  -4.420  1.00  0.00      A       
ATOM   1107  CZ  ARG A 755      -9.633  -8.653  -4.847  1.00  0.00      A       
ATOM   1108  HN  ARG A 755      -9.585  -4.255  -2.594  1.00  0.00      A       
ATOM   1109  HA  ARG A 755     -12.001  -5.109  -1.204  1.00  0.00      A       
ATOM   1110  HB2 ARG A 755     -12.254  -6.390  -3.495  1.00  0.00      A       
ATOM   1111  HB1 ARG A 755     -12.607  -4.673  -3.372  1.00  0.00      A       
ATOM   1112  HD2 ARG A 755      -9.076  -5.970  -5.317  1.00  0.00      A       
ATOM   1113  HD1 ARG A 755      -9.212  -6.256  -3.583  1.00  0.00      A       
ATOM   1114  HE  ARG A 755     -11.310  -7.576  -4.914  1.00  0.00      A       
ATOM   1115  HG2 ARG A 755     -11.337  -5.068  -5.362  1.00  0.00      A       
ATOM   1116  HG1 ARG A 755     -10.329  -4.186  -4.213  1.00  0.00      A       
ATOM   1117 HH11 ARG A 755      -7.855  -7.757  -4.487  1.00  0.00      A       
ATOM   1118 HH12 ARG A 755      -7.788  -9.472  -4.721  1.00  0.00      A       
ATOM   1119 HH21 ARG A 755     -11.229  -9.830  -5.226  1.00  0.00      A       
ATOM   1120 HH22 ARG A 755      -9.706 -10.651  -5.142  1.00  0.00      A       
ATOM   1121  N   ARG A 755     -10.169  -4.395  -1.819  1.00  0.00      A       
ATOM   1122  NE  ARG A 755     -10.340  -7.529  -4.780  1.00  0.00      A       
ATOM   1123  NH1 ARG A 755      -8.316  -8.625  -4.671  1.00  0.00      A       
ATOM   1124  NH2 ARG A 755     -10.239  -9.806  -5.091  1.00  0.00      A       
ATOM   1125  O   ARG A 755     -11.348  -7.791  -1.835  1.00  0.00      A       
ATOM   1126  C   MET A 756      -8.582  -8.039   1.050  1.00  0.00      A       
ATOM   1127  CA  MET A 756      -8.983  -8.088  -0.421  1.00  0.00      A       
ATOM   1128  CB  MET A 756      -7.763  -8.415  -1.286  1.00  0.00      A       
ATOM   1129  CE  MET A 756      -9.340 -11.438  -0.651  1.00  0.00      A       
ATOM   1130  CG  MET A 756      -7.137  -9.772  -0.988  1.00  0.00      A       
ATOM   1131  HN  MET A 756      -9.120  -5.984  -0.620  1.00  0.00      A       
ATOM   1132  HA  MET A 756      -9.725  -8.860  -0.555  1.00  0.00      A       
ATOM   1133  HB2 MET A 756      -8.059  -8.402  -2.323  1.00  0.00      A       
ATOM   1134  HB1 MET A 756      -7.012  -7.656  -1.127  1.00  0.00      A       
ATOM   1135  HE1 MET A 756      -9.987 -10.575  -0.619  1.00  0.00      A       
ATOM   1136  HE2 MET A 756      -8.939 -11.624   0.334  1.00  0.00      A       
ATOM   1137  HE3 MET A 756      -9.907 -12.299  -0.976  1.00  0.00      A       
ATOM   1138  HG2 MET A 756      -6.112  -9.762  -1.330  1.00  0.00      A       
ATOM   1139  HG1 MET A 756      -7.155  -9.936   0.079  1.00  0.00      A       
ATOM   1140  N   MET A 756      -9.576  -6.823  -0.842  1.00  0.00      A       
ATOM   1141  O   MET A 756      -8.276  -6.974   1.586  1.00  0.00      A       
ATOM   1142  SD  MET A 756      -7.998 -11.138  -1.796  1.00  0.00      A       
ATOM   1143  C   ALA A 757      -6.882 -10.000   3.275  1.00  0.00      A       
ATOM   1144  CA  ALA A 757      -8.223  -9.293   3.108  1.00  0.00      A       
ATOM   1145  CB  ALA A 757      -9.307 -10.021   3.890  1.00  0.00      A       
ATOM   1146  HN  ALA A 757      -8.847 -10.014   1.219  1.00  0.00      A       
ATOM   1147  HA  ALA A 757      -8.141  -8.290   3.498  1.00  0.00      A       
ATOM   1148  HB1 ALA A 757      -9.040 -10.048   4.935  1.00  0.00      A       
ATOM   1149  HB2 ALA A 757      -9.405 -11.029   3.516  1.00  0.00      A       
ATOM   1150  HB3 ALA A 757     -10.246  -9.501   3.772  1.00  0.00      A       
ATOM   1151  N   ALA A 757      -8.589  -9.200   1.699  1.00  0.00      A       
ATOM   1152  O   ALA A 757      -6.703 -11.128   2.815  1.00  0.00      A       
ATOM   1153  C   ILE A 758      -4.425 -10.278   5.626  1.00  0.00      A       
ATOM   1154  CA  ILE A 758      -4.619  -9.894   4.162  1.00  0.00      A       
ATOM   1155  CB  ILE A 758      -3.511  -8.904   3.747  1.00  0.00      A       
ATOM   1156  CD1 ILE A 758      -3.702  -9.574   1.288  1.00  0.00      A       
ATOM   1157  CG1 ILE A 758      -3.715  -8.444   2.298  1.00  0.00      A       
ATOM   1158  CG2 ILE A 758      -2.137  -9.538   3.919  1.00  0.00      A       
ATOM   1159  HN  ILE A 758      -6.147  -8.435   4.280  1.00  0.00      A       
ATOM   1160  HA  ILE A 758      -4.526 -10.782   3.553  1.00  0.00      A       
ATOM   1161  HB  ILE A 758      -3.565  -8.046   4.399  1.00  0.00      A       
ATOM   1162 HD11 ILE A 758      -2.763 -10.103   1.352  1.00  0.00      A       
ATOM   1163 HD12 ILE A 758      -3.821  -9.170   0.294  1.00  0.00      A       
ATOM   1164 HD13 ILE A 758      -4.514 -10.256   1.499  1.00  0.00      A       
ATOM   1165 HG12 ILE A 758      -4.667  -7.943   2.219  1.00  0.00      A       
ATOM   1166 HG11 ILE A 758      -2.927  -7.754   2.033  1.00  0.00      A       
ATOM   1167 HG21 ILE A 758      -1.994  -9.812   4.954  1.00  0.00      A       
ATOM   1168 HG22 ILE A 758      -1.374  -8.833   3.626  1.00  0.00      A       
ATOM   1169 HG23 ILE A 758      -2.069 -10.422   3.301  1.00  0.00      A       
ATOM   1170  N   ILE A 758      -5.943  -9.330   3.936  1.00  0.00      A       
ATOM   1171  O   ILE A 758      -4.576  -9.445   6.521  1.00  0.00      A       
ATOM   1172  C   ASN A 759      -2.623 -12.915   7.283  1.00  0.00      A       
ATOM   1173  CA  ASN A 759      -3.871 -12.039   7.218  1.00  0.00      A       
ATOM   1174  CB  ASN A 759      -5.090 -12.828   7.702  1.00  0.00      A       
ATOM   1175  CG  ASN A 759      -6.340 -11.974   7.780  1.00  0.00      A       
ATOM   1176  HN  ASN A 759      -3.989 -12.160   5.107  1.00  0.00      A       
ATOM   1177  HA  ASN A 759      -3.729 -11.185   7.864  1.00  0.00      A       
ATOM   1178  HB2 ASN A 759      -5.277 -13.644   7.019  1.00  0.00      A       
ATOM   1179  HB1 ASN A 759      -4.885 -13.227   8.685  1.00  0.00      A       
ATOM   1180 HD21 ASN A 759      -5.907 -11.472   9.655  1.00  0.00      A       
ATOM   1181 HD22 ASN A 759      -7.359 -10.791   9.011  1.00  0.00      A       
ATOM   1182  N   ASN A 759      -4.090 -11.543   5.863  1.00  0.00      A       
ATOM   1183  ND2 ASN A 759      -6.557 -11.349   8.932  1.00  0.00      A       
ATOM   1184  OT1 ASN A 759      -1.537 -12.373   7.574  1.00  0.00      A       
ATOM   1185  OT2 ASN A 759      -2.744 -14.134   7.040  1.00  0.00      A       
ATOM   1186  OD1 ASN A 759      -7.099 -11.876   6.817  1.00  0.00      A       
END


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