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
606570 5kiz 30118 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 236     -12.979   3.896  11.682  1.00  0.00      A       
ATOM      2  CA  GLY A 236     -14.117   3.775  10.690  1.00  0.00      A       
ATOM      3  HT1 GLY A 236     -14.216   1.697  10.659  1.00  0.00      A       
ATOM      4  HT2 GLY A 236     -13.185   2.349   9.495  1.00  0.00      A       
ATOM      5  HT3 GLY A 236     -14.862   2.429   9.278  1.00  0.00      A       
ATOM      6  HA2 GLY A 236     -14.036   4.570   9.965  1.00  0.00      A       
ATOM      7  HA1 GLY A 236     -15.055   3.873  11.215  1.00  0.00      A       
ATOM      8  N   GLY A 236     -14.096   2.473   9.980  1.00  0.00      A       
ATOM      9  O   GLY A 236     -11.944   3.245  11.527  1.00  0.00      A       
ATOM     10  C   GLU A 237     -11.938   3.704  14.569  1.00  0.00      A       
ATOM     11  CA  GLU A 237     -12.120   4.938  13.695  1.00  0.00      A       
ATOM     12  CB  GLU A 237     -12.450   6.152  14.560  1.00  0.00      A       
ATOM     13  CD  GLU A 237     -12.845   8.642  14.638  1.00  0.00      A       
ATOM     14  CG  GLU A 237     -12.597   7.436  13.762  1.00  0.00      A       
ATOM     15  HN  GLU A 237     -14.019   5.185  12.796  1.00  0.00      A       
ATOM     16  HA  GLU A 237     -11.198   5.125  13.169  1.00  0.00      A       
ATOM     17  HB2 GLU A 237     -13.377   5.968  15.082  1.00  0.00      A       
ATOM     18  HB1 GLU A 237     -11.660   6.292  15.283  1.00  0.00      A       
ATOM     19  HG2 GLU A 237     -11.691   7.599  13.198  1.00  0.00      A       
ATOM     20  HG1 GLU A 237     -13.429   7.326  13.080  1.00  0.00      A       
ATOM     21  N   GLU A 237     -13.161   4.719  12.702  1.00  0.00      A       
ATOM     22  O   GLU A 237     -12.916   3.142  15.066  1.00  0.00      A       
ATOM     23  OE1 GLU A 237     -11.879   9.371  14.936  1.00  0.00      A       
ATOM     24  OE2 GLU A 237     -14.008   8.869  15.029  1.00  0.00      A       
ATOM     25  C   PHE A 238     -10.738   0.824  14.897  1.00  0.00      A       
ATOM     26  CA  PHE A 238     -10.306   2.136  15.546  1.00  0.00      A       
ATOM     27  CB  PHE A 238     -10.898   2.227  16.960  1.00  0.00      A       
ATOM     28  CD1 PHE A 238      -9.503   1.369  18.876  1.00  0.00      A       
ATOM     29  CD2 PHE A 238     -10.962  -0.152  17.762  1.00  0.00      A       
ATOM     30  CE1 PHE A 238      -9.090   0.363  19.722  1.00  0.00      A       
ATOM     31  CE2 PHE A 238     -10.550  -1.164  18.607  1.00  0.00      A       
ATOM     32  CG  PHE A 238     -10.445   1.126  17.885  1.00  0.00      A       
ATOM     33  CZ  PHE A 238      -9.608  -0.903  19.590  1.00  0.00      A       
ATOM     34  HN  PHE A 238      -9.967   3.789  14.273  1.00  0.00      A       
ATOM     35  HA  PHE A 238      -9.230   2.134  15.626  1.00  0.00      A       
ATOM     36  HB2 PHE A 238     -10.615   3.169  17.402  1.00  0.00      A       
ATOM     37  HB1 PHE A 238     -11.974   2.178  16.888  1.00  0.00      A       
ATOM     38  HD1 PHE A 238      -9.093   2.365  18.988  1.00  0.00      A       
ATOM     39  HD2 PHE A 238     -11.694  -0.356  16.994  1.00  0.00      A       
ATOM     40  HE1 PHE A 238      -8.358   0.572  20.487  1.00  0.00      A       
ATOM     41  HE2 PHE A 238     -10.962  -2.156  18.502  1.00  0.00      A       
ATOM     42  HZ  PHE A 238      -9.281  -1.690  20.253  1.00  0.00      A       
ATOM     43  N   PHE A 238     -10.679   3.294  14.729  1.00  0.00      A       
ATOM     44  O   PHE A 238     -11.917   0.629  14.586  1.00  0.00      A       
ATOM     45  C   LEU A 239      -8.635  -2.099  14.013  1.00  0.00      A       
ATOM     46  CA  LEU A 239      -9.985  -1.439  14.284  1.00  0.00      A       
ATOM     47  CB  LEU A 239     -10.868  -1.516  13.033  1.00  0.00      A       
ATOM     48  CD1 LEU A 239     -11.369  -3.945  13.443  1.00  0.00      A       
ATOM     49  CD2 LEU A 239     -13.051  -2.226  14.064  1.00  0.00      A       
ATOM     50  CG  LEU A 239     -11.958  -2.598  13.075  1.00  0.00      A       
ATOM     51  HN  LEU A 239      -8.840   0.224  14.896  1.00  0.00      A       
ATOM     52  HA  LEU A 239     -10.471  -1.964  15.094  1.00  0.00      A       
ATOM     53  HB2 LEU A 239     -11.346  -0.556  12.896  1.00  0.00      A       
ATOM     54  HB1 LEU A 239     -10.234  -1.707  12.181  1.00  0.00      A       
ATOM     55 HD11 LEU A 239     -12.145  -4.696  13.420  1.00  0.00      A       
ATOM     56 HD12 LEU A 239     -10.951  -3.891  14.439  1.00  0.00      A       
ATOM     57 HD13 LEU A 239     -10.594  -4.205  12.739  1.00  0.00      A       
ATOM     58 HD21 LEU A 239     -12.619  -2.103  15.049  1.00  0.00      A       
ATOM     59 HD22 LEU A 239     -13.793  -3.009  14.092  1.00  0.00      A       
ATOM     60 HD23 LEU A 239     -13.514  -1.302  13.757  1.00  0.00      A       
ATOM     61  HG  LEU A 239     -12.409  -2.686  12.097  1.00  0.00      A       
ATOM     62  N   LEU A 239      -9.761  -0.062  14.719  1.00  0.00      A       
ATOM     63  O   LEU A 239      -7.993  -1.836  12.995  1.00  0.00      A       
ATOM     64  C   ASP A 240      -6.695  -4.523  13.761  1.00  0.00      A       
ATOM     65  CA  ASP A 240      -6.867  -3.527  14.898  1.00  0.00      A       
ATOM     66  CB  ASP A 240      -6.547  -4.224  16.222  1.00  0.00      A       
ATOM     67  CG  ASP A 240      -6.662  -3.304  17.418  1.00  0.00      A       
ATOM     68  HN  ASP A 240      -8.825  -3.223  15.651  1.00  0.00      A       
ATOM     69  HA  ASP A 240      -6.169  -2.715  14.758  1.00  0.00      A       
ATOM     70  HB2 ASP A 240      -7.232  -5.046  16.360  1.00  0.00      A       
ATOM     71  HB1 ASP A 240      -5.538  -4.608  16.183  1.00  0.00      A       
ATOM     72  N   ASP A 240      -8.213  -2.958  14.931  1.00  0.00      A       
ATOM     73  O   ASP A 240      -5.611  -4.642  13.189  1.00  0.00      A       
ATOM     74  OD1 ASP A 240      -5.745  -2.481  17.627  1.00  0.00      A       
ATOM     75  OD2 ASP A 240      -7.670  -3.396  18.152  1.00  0.00      A       
ATOM     76  C   SER A 241      -7.752  -5.713  11.003  1.00  0.00      A       
ATOM     77  CA  SER A 241      -7.682  -6.282  12.422  1.00  0.00      A       
ATOM     78  CB  SER A 241      -8.795  -7.302  12.651  1.00  0.00      A       
ATOM     79  HN  SER A 241      -8.614  -5.064  13.876  1.00  0.00      A       
ATOM     80  HA  SER A 241      -6.732  -6.777  12.543  1.00  0.00      A       
ATOM     81  HB2 SER A 241      -8.902  -7.919  11.771  1.00  0.00      A       
ATOM     82  HB1 SER A 241      -8.543  -7.924  13.498  1.00  0.00      A       
ATOM     83  HG  SER A 241     -10.661  -7.300  13.252  1.00  0.00      A       
ATOM     84  N   SER A 241      -7.758  -5.236  13.430  1.00  0.00      A       
ATOM     85  O   SER A 241      -7.603  -6.449  10.025  1.00  0.00      A       
ATOM     86  OG  SER A 241     -10.029  -6.658  12.908  1.00  0.00      A       
ATOM     87  C   LYS A 242      -6.659  -3.316   9.132  1.00  0.00      A       
ATOM     88  CA  LYS A 242      -8.027  -3.768   9.582  1.00  0.00      A       
ATOM     89  CB  LYS A 242      -8.964  -2.577   9.569  1.00  0.00      A       
ATOM     90  CD  LYS A 242     -10.852  -4.136   8.999  1.00  0.00      A       
ATOM     91  CE  LYS A 242     -12.288  -4.001   8.529  1.00  0.00      A       
ATOM     92  CG  LYS A 242     -10.422  -2.926   9.809  1.00  0.00      A       
ATOM     93  HN  LYS A 242      -8.036  -3.859  11.693  1.00  0.00      A       
ATOM     94  HA  LYS A 242      -8.389  -4.505   8.879  1.00  0.00      A       
ATOM     95  HB2 LYS A 242      -8.652  -1.876  10.330  1.00  0.00      A       
ATOM     96  HB1 LYS A 242      -8.876  -2.109   8.603  1.00  0.00      A       
ATOM     97  HD2 LYS A 242     -10.206  -4.231   8.139  1.00  0.00      A       
ATOM     98  HD1 LYS A 242     -10.766  -5.018   9.616  1.00  0.00      A       
ATOM     99  HE2 LYS A 242     -12.904  -3.716   9.368  1.00  0.00      A       
ATOM    100  HE1 LYS A 242     -12.328  -3.229   7.772  1.00  0.00      A       
ATOM    101  HG2 LYS A 242     -10.560  -3.144  10.856  1.00  0.00      A       
ATOM    102  HG1 LYS A 242     -11.036  -2.081   9.531  1.00  0.00      A       
ATOM    103  HZ1 LYS A 242     -13.643  -5.074   7.354  1.00  0.00      A       
ATOM    104  HZ2 LYS A 242     -13.094  -5.915   8.717  1.00  0.00      A       
ATOM    105  HZ3 LYS A 242     -12.077  -5.737   7.379  1.00  0.00      A       
ATOM    106  N   LYS A 242      -7.955  -4.405  10.888  1.00  0.00      A       
ATOM    107  NZ  LYS A 242     -12.810  -5.269   7.953  1.00  0.00      A       
ATOM    108  O   LYS A 242      -6.329  -2.130   9.139  1.00  0.00      A       
ATOM    109  C   THR A 243      -4.154  -5.132   7.279  1.00  0.00      A       
ATOM    110  CA  THR A 243      -4.539  -4.038   8.261  1.00  0.00      A       
ATOM    111  CB  THR A 243      -3.529  -4.014   9.425  1.00  0.00      A       
ATOM    112  CG2 THR A 243      -2.137  -3.663   8.937  1.00  0.00      A       
ATOM    113  HN  THR A 243      -6.210  -5.191   8.792  1.00  0.00      A       
ATOM    114  HA  THR A 243      -4.525  -3.079   7.765  1.00  0.00      A       
ATOM    115  HB  THR A 243      -3.499  -4.995   9.863  1.00  0.00      A       
ATOM    116  HG1 THR A 243      -4.713  -2.577  10.092  1.00  0.00      A       
ATOM    117 HG21 THR A 243      -1.806  -4.416   8.238  1.00  0.00      A       
ATOM    118 HG22 THR A 243      -1.458  -3.625   9.775  1.00  0.00      A       
ATOM    119 HG23 THR A 243      -2.160  -2.702   8.446  1.00  0.00      A       
ATOM    120  N   THR A 243      -5.874  -4.279   8.749  1.00  0.00      A       
ATOM    121  O   THR A 243      -4.553  -6.283   7.444  1.00  0.00      A       
ATOM    122  OG1 THR A 243      -3.943  -3.064  10.419  1.00  0.00      A       
ATOM    123  C   PHE A 244      -1.523  -5.392   4.830  1.00  0.00      A       
ATOM    124  CA  PHE A 244      -2.921  -5.744   5.293  1.00  0.00      A       
ATOM    125  CB  PHE A 244      -3.896  -5.877   4.114  1.00  0.00      A       
ATOM    126  CD1 PHE A 244      -4.873  -3.591   3.842  1.00  0.00      A       
ATOM    127  CD2 PHE A 244      -3.556  -4.488   2.075  1.00  0.00      A       
ATOM    128  CE1 PHE A 244      -5.064  -2.430   3.117  1.00  0.00      A       
ATOM    129  CE2 PHE A 244      -3.742  -3.335   1.341  1.00  0.00      A       
ATOM    130  CG  PHE A 244      -4.120  -4.626   3.326  1.00  0.00      A       
ATOM    131  CZ  PHE A 244      -4.571  -2.315   1.865  1.00  0.00      A       
ATOM    132  HN  PHE A 244      -3.133  -3.821   6.162  1.00  0.00      A       
ATOM    133  HA  PHE A 244      -2.862  -6.697   5.795  1.00  0.00      A       
ATOM    134  HB2 PHE A 244      -3.532  -6.632   3.437  1.00  0.00      A       
ATOM    135  HB1 PHE A 244      -4.853  -6.183   4.500  1.00  0.00      A       
ATOM    136  HD1 PHE A 244      -5.310  -3.694   4.824  1.00  0.00      A       
ATOM    137  HD2 PHE A 244      -2.958  -5.302   1.675  1.00  0.00      A       
ATOM    138  HE1 PHE A 244      -5.657  -1.627   3.529  1.00  0.00      A       
ATOM    139  HE2 PHE A 244      -3.300  -3.243   0.363  1.00  0.00      A       
ATOM    140  HZ  PHE A 244      -4.747  -1.414   1.296  1.00  0.00      A       
ATOM    141  N   PHE A 244      -3.393  -4.776   6.262  1.00  0.00      A       
ATOM    142  O   PHE A 244      -1.249  -4.283   4.368  1.00  0.00      A       
ATOM    143  C   LEU A 245       0.921  -6.218   3.143  1.00  0.00      A       
ATOM    144  CA  LEU A 245       0.750  -6.197   4.650  1.00  0.00      A       
ATOM    145  CB  LEU A 245       1.540  -7.335   5.270  1.00  0.00      A       
ATOM    146  CD1 LEU A 245       2.515  -5.799   6.999  1.00  0.00      A       
ATOM    147  CD2 LEU A 245       0.676  -7.382   7.627  1.00  0.00      A       
ATOM    148  CG  LEU A 245       1.895  -7.161   6.745  1.00  0.00      A       
ATOM    149  HN  LEU A 245      -0.928  -7.187   5.412  1.00  0.00      A       
ATOM    150  HA  LEU A 245       1.117  -5.265   5.046  1.00  0.00      A       
ATOM    151  HB2 LEU A 245       0.942  -8.231   5.176  1.00  0.00      A       
ATOM    152  HB1 LEU A 245       2.449  -7.466   4.710  1.00  0.00      A       
ATOM    153 HD11 LEU A 245       1.816  -5.025   6.719  1.00  0.00      A       
ATOM    154 HD12 LEU A 245       3.414  -5.700   6.412  1.00  0.00      A       
ATOM    155 HD13 LEU A 245       2.757  -5.704   8.047  1.00  0.00      A       
ATOM    156 HD21 LEU A 245      -0.075  -6.642   7.394  1.00  0.00      A       
ATOM    157 HD22 LEU A 245       0.961  -7.294   8.664  1.00  0.00      A       
ATOM    158 HD23 LEU A 245       0.278  -8.370   7.443  1.00  0.00      A       
ATOM    159  HG  LEU A 245       2.627  -7.899   7.005  1.00  0.00      A       
ATOM    160  N   LEU A 245      -0.638  -6.342   5.014  1.00  0.00      A       
ATOM    161  O   LEU A 245       0.095  -6.771   2.426  1.00  0.00      A       
ATOM    162  C   SER A 246       3.832  -5.467   1.120  1.00  0.00      A       
ATOM    163  CA  SER A 246       2.343  -5.698   1.272  1.00  0.00      A       
ATOM    164  CB  SER A 246       1.556  -4.689   0.425  1.00  0.00      A       
ATOM    165  HN  SER A 246       2.528  -5.049   3.272  1.00  0.00      A       
ATOM    166  HA  SER A 246       2.111  -6.697   0.938  1.00  0.00      A       
ATOM    167  HB2 SER A 246       1.823  -4.812  -0.614  1.00  0.00      A       
ATOM    168  HB1 SER A 246       0.497  -4.871   0.545  1.00  0.00      A       
ATOM    169  HG  SER A 246       2.591  -3.030   0.311  1.00  0.00      A       
ATOM    170  N   SER A 246       1.978  -5.603   2.668  1.00  0.00      A       
ATOM    171  O   SER A 246       4.468  -4.876   1.989  1.00  0.00      A       
ATOM    172  OG  SER A 246       1.835  -3.355   0.809  1.00  0.00      A       
ATOM    173  C   ARG A 247       5.869  -5.076  -1.649  1.00  0.00      A       
ATOM    174  CA  ARG A 247       5.780  -5.666  -0.261  1.00  0.00      A       
ATOM    175  CB  ARG A 247       6.671  -6.902  -0.144  1.00  0.00      A       
ATOM    176  CD  ARG A 247       7.826  -8.438   1.474  1.00  0.00      A       
ATOM    177  CG  ARG A 247       6.587  -7.601   1.205  1.00  0.00      A       
ATOM    178  CZ  ARG A 247       9.354  -9.800   0.096  1.00  0.00      A       
ATOM    179  HN  ARG A 247       3.869  -6.504  -0.581  1.00  0.00      A       
ATOM    180  HA  ARG A 247       6.117  -4.923   0.449  1.00  0.00      A       
ATOM    181  HB2 ARG A 247       6.391  -7.610  -0.910  1.00  0.00      A       
ATOM    182  HB1 ARG A 247       7.696  -6.601  -0.300  1.00  0.00      A       
ATOM    183  HD2 ARG A 247       8.667  -7.775   1.602  1.00  0.00      A       
ATOM    184  HD1 ARG A 247       7.673  -9.000   2.383  1.00  0.00      A       
ATOM    185  HE  ARG A 247       7.368  -9.695  -0.153  1.00  0.00      A       
ATOM    186  HG2 ARG A 247       6.495  -6.853   1.979  1.00  0.00      A       
ATOM    187  HG1 ARG A 247       5.719  -8.242   1.217  1.00  0.00      A       
ATOM    188 HH11 ARG A 247      10.265  -8.748   1.573  1.00  0.00      A       
ATOM    189 HH12 ARG A 247      11.316  -9.715   0.590  1.00  0.00      A       
ATOM    190 HH21 ARG A 247       8.762 -10.961  -1.452  1.00  0.00      A       
ATOM    191 HH22 ARG A 247      10.467 -10.968  -1.128  1.00  0.00      A       
ATOM    192  N   ARG A 247       4.397  -5.955   0.040  1.00  0.00      A       
ATOM    193  NE  ARG A 247       8.124  -9.370   0.387  1.00  0.00      A       
ATOM    194  NH1 ARG A 247      10.394  -9.386   0.810  1.00  0.00      A       
ATOM    195  NH2 ARG A 247       9.541 -10.644  -0.908  1.00  0.00      A       
ATOM    196  O   ARG A 247       5.142  -5.490  -2.556  1.00  0.00      A       
ATOM    197  C   PHE A 248       8.280  -3.522  -3.601  1.00  0.00      A       
ATOM    198  CA  PHE A 248       6.873  -3.404  -3.063  1.00  0.00      A       
ATOM    199  CB  PHE A 248       6.514  -1.926  -2.914  1.00  0.00      A       
ATOM    200  CD1 PHE A 248       4.228  -1.812  -3.885  1.00  0.00      A       
ATOM    201  CD2 PHE A 248       4.492  -1.312  -1.574  1.00  0.00      A       
ATOM    202  CE1 PHE A 248       2.878  -1.587  -3.785  1.00  0.00      A       
ATOM    203  CE2 PHE A 248       3.138  -1.083  -1.465  1.00  0.00      A       
ATOM    204  CG  PHE A 248       5.048  -1.678  -2.785  1.00  0.00      A       
ATOM    205  CZ  PHE A 248       2.328  -1.222  -2.573  1.00  0.00      A       
ATOM    206  HN  PHE A 248       7.300  -3.832  -1.044  1.00  0.00      A       
ATOM    207  HA  PHE A 248       6.192  -3.856  -3.765  1.00  0.00      A       
ATOM    208  HB2 PHE A 248       6.995  -1.528  -2.035  1.00  0.00      A       
ATOM    209  HB1 PHE A 248       6.862  -1.388  -3.784  1.00  0.00      A       
ATOM    210  HD1 PHE A 248       4.657  -2.097  -4.834  1.00  0.00      A       
ATOM    211  HD2 PHE A 248       5.127  -1.204  -0.710  1.00  0.00      A       
ATOM    212  HE1 PHE A 248       2.252  -1.696  -4.655  1.00  0.00      A       
ATOM    213  HE2 PHE A 248       2.712  -0.796  -0.517  1.00  0.00      A       
ATOM    214  HZ  PHE A 248       1.267  -1.044  -2.493  1.00  0.00      A       
ATOM    215  N   PHE A 248       6.733  -4.095  -1.801  1.00  0.00      A       
ATOM    216  O   PHE A 248       9.254  -3.515  -2.849  1.00  0.00      A       
ATOM    217  C   SER A 249       9.964  -1.996  -5.526  1.00  0.00      A       
ATOM    218  CA  SER A 249       9.612  -3.477  -5.614  1.00  0.00      A       
ATOM    219  CB  SER A 249       9.442  -3.917  -7.073  1.00  0.00      A       
ATOM    220  HN  SER A 249       7.557  -3.901  -5.415  1.00  0.00      A       
ATOM    221  HA  SER A 249      10.379  -4.066  -5.134  1.00  0.00      A       
ATOM    222  HB2 SER A 249       9.209  -4.971  -7.103  1.00  0.00      A       
ATOM    223  HB1 SER A 249       8.629  -3.360  -7.518  1.00  0.00      A       
ATOM    224  HG  SER A 249      10.454  -3.963  -8.750  1.00  0.00      A       
ATOM    225  N   SER A 249       8.367  -3.664  -4.909  1.00  0.00      A       
ATOM    226  O   SER A 249       9.091  -1.172  -5.255  1.00  0.00      A       
ATOM    227  OG  SER A 249      10.614  -3.695  -7.835  1.00  0.00      A       
ATOM    228  C   MET A 250      10.981   0.614  -6.707  1.00  0.00      A       
ATOM    229  CA  MET A 250      11.668  -0.264  -5.655  1.00  0.00      A       
ATOM    230  CB  MET A 250      13.190  -0.173  -5.806  1.00  0.00      A       
ATOM    231  CE  MET A 250      13.444   0.388  -2.745  1.00  0.00      A       
ATOM    232  CG  MET A 250      13.964  -1.184  -4.962  1.00  0.00      A       
ATOM    233  HN  MET A 250      11.884  -2.344  -5.961  1.00  0.00      A       
ATOM    234  HA  MET A 250      11.394   0.099  -4.675  1.00  0.00      A       
ATOM    235  HB2 MET A 250      13.446  -0.334  -6.841  1.00  0.00      A       
ATOM    236  HB1 MET A 250      13.507   0.818  -5.518  1.00  0.00      A       
ATOM    237  HE1 MET A 250      13.121   0.469  -1.717  1.00  0.00      A       
ATOM    238  HE2 MET A 250      12.799   0.981  -3.374  1.00  0.00      A       
ATOM    239  HE3 MET A 250      14.460   0.741  -2.834  1.00  0.00      A       
ATOM    240  HG2 MET A 250      13.887  -2.152  -5.428  1.00  0.00      A       
ATOM    241  HG1 MET A 250      15.002  -0.885  -4.936  1.00  0.00      A       
ATOM    242  N   MET A 250      11.227  -1.651  -5.750  1.00  0.00      A       
ATOM    243  O   MET A 250      11.133   1.833  -6.706  1.00  0.00      A       
ATOM    244  SD  MET A 250      13.360  -1.318  -3.266  1.00  0.00      A       
ATOM    245  C   ASP A 251       7.980   0.832  -8.191  1.00  0.00      A       
ATOM    246  CA  ASP A 251       9.445   0.695  -8.606  1.00  0.00      A       
ATOM    247  CB  ASP A 251       9.527  -0.020  -9.954  1.00  0.00      A       
ATOM    248  CG  ASP A 251      10.886   0.113 -10.610  1.00  0.00      A       
ATOM    249  HN  ASP A 251      10.185  -0.998  -7.575  1.00  0.00      A       
ATOM    250  HA  ASP A 251       9.869   1.677  -8.711  1.00  0.00      A       
ATOM    251  HB2 ASP A 251       9.324  -1.066  -9.807  1.00  0.00      A       
ATOM    252  HB1 ASP A 251       8.784   0.395 -10.619  1.00  0.00      A       
ATOM    253  N   ASP A 251      10.219  -0.020  -7.596  1.00  0.00      A       
ATOM    254  O   ASP A 251       7.133   1.207  -9.004  1.00  0.00      A       
ATOM    255  OD1 ASP A 251      11.144   1.159 -11.246  1.00  0.00      A       
ATOM    256  OD2 ASP A 251      11.707  -0.824 -10.485  1.00  0.00      A       
ATOM    257  C   MET A 252       5.412  -0.437  -6.975  1.00  0.00      A       
ATOM    258  CA  MET A 252       6.341   0.604  -6.357  1.00  0.00      A       
ATOM    259  CB  MET A 252       5.750   2.010  -6.511  1.00  0.00      A       
ATOM    260  CE  MET A 252       5.724   2.747  -3.347  1.00  0.00      A       
ATOM    261  CG  MET A 252       6.641   3.104  -5.948  1.00  0.00      A       
ATOM    262  HN  MET A 252       8.422   0.227  -6.334  1.00  0.00      A       
ATOM    263  HA  MET A 252       6.429   0.385  -5.302  1.00  0.00      A       
ATOM    264  HB2 MET A 252       5.590   2.210  -7.560  1.00  0.00      A       
ATOM    265  HB1 MET A 252       4.800   2.048  -5.997  1.00  0.00      A       
ATOM    266  HE1 MET A 252       5.954   2.610  -2.300  1.00  0.00      A       
ATOM    267  HE2 MET A 252       5.080   1.948  -3.683  1.00  0.00      A       
ATOM    268  HE3 MET A 252       5.228   3.697  -3.485  1.00  0.00      A       
ATOM    269  HG2 MET A 252       7.490   3.230  -6.602  1.00  0.00      A       
ATOM    270  HG1 MET A 252       6.078   4.025  -5.909  1.00  0.00      A       
ATOM    271  N   MET A 252       7.692   0.521  -6.923  1.00  0.00      A       
ATOM    272  O   MET A 252       4.205  -0.210  -7.119  1.00  0.00      A       
ATOM    273  SD  MET A 252       7.242   2.724  -4.291  1.00  0.00      A       
ATOM    274  C   LYS A 253       4.923  -3.729  -6.802  1.00  0.00      A       
ATOM    275  CA  LYS A 253       5.194  -2.684  -7.870  1.00  0.00      A       
ATOM    276  CB  LYS A 253       5.890  -3.336  -9.068  1.00  0.00      A       
ATOM    277  CD  LYS A 253       5.935  -1.260 -10.489  1.00  0.00      A       
ATOM    278  CE  LYS A 253       5.659  -0.678 -11.865  1.00  0.00      A       
ATOM    279  CG  LYS A 253       5.525  -2.715 -10.411  1.00  0.00      A       
ATOM    280  HN  LYS A 253       6.943  -1.692  -7.214  1.00  0.00      A       
ATOM    281  HA  LYS A 253       4.247  -2.280  -8.197  1.00  0.00      A       
ATOM    282  HB2 LYS A 253       6.956  -3.252  -8.936  1.00  0.00      A       
ATOM    283  HB1 LYS A 253       5.623  -4.382  -9.097  1.00  0.00      A       
ATOM    284  HD2 LYS A 253       5.372  -0.705  -9.750  1.00  0.00      A       
ATOM    285  HD1 LYS A 253       6.991  -1.180 -10.275  1.00  0.00      A       
ATOM    286  HE2 LYS A 253       6.215  -1.243 -12.597  1.00  0.00      A       
ATOM    287  HE1 LYS A 253       4.603  -0.765 -12.071  1.00  0.00      A       
ATOM    288  HG2 LYS A 253       6.022  -3.260 -11.199  1.00  0.00      A       
ATOM    289  HG1 LYS A 253       4.452  -2.779 -10.546  1.00  0.00      A       
ATOM    290  HZ1 LYS A 253       5.644   1.293 -11.176  1.00  0.00      A       
ATOM    291  HZ2 LYS A 253       5.712   1.157 -12.858  1.00  0.00      A       
ATOM    292  HZ3 LYS A 253       7.091   0.842 -11.930  1.00  0.00      A       
ATOM    293  N   LYS A 253       5.977  -1.583  -7.329  1.00  0.00      A       
ATOM    294  NZ  LYS A 253       6.056   0.752 -11.961  1.00  0.00      A       
ATOM    295  O   LYS A 253       5.771  -4.010  -5.953  1.00  0.00      A       
ATOM    296  C   PHE A 254       4.008  -6.611  -6.069  1.00  0.00      A       
ATOM    297  CA  PHE A 254       3.270  -5.291  -5.917  1.00  0.00      A       
ATOM    298  CB  PHE A 254       1.776  -5.537  -6.101  1.00  0.00      A       
ATOM    299  CD1 PHE A 254       0.214  -3.595  -5.827  1.00  0.00      A       
ATOM    300  CD2 PHE A 254       0.714  -4.931  -3.918  1.00  0.00      A       
ATOM    301  CE1 PHE A 254      -0.614  -2.799  -5.058  1.00  0.00      A       
ATOM    302  CE2 PHE A 254      -0.111  -4.140  -3.142  1.00  0.00      A       
ATOM    303  CG  PHE A 254       0.887  -4.666  -5.265  1.00  0.00      A       
ATOM    304  CZ  PHE A 254      -0.776  -3.073  -3.712  1.00  0.00      A       
ATOM    305  HN  PHE A 254       3.146  -4.036  -7.621  1.00  0.00      A       
ATOM    306  HA  PHE A 254       3.440  -4.911  -4.923  1.00  0.00      A       
ATOM    307  HB2 PHE A 254       1.519  -5.365  -7.133  1.00  0.00      A       
ATOM    308  HB1 PHE A 254       1.560  -6.560  -5.862  1.00  0.00      A       
ATOM    309  HD1 PHE A 254       0.340  -3.384  -6.880  1.00  0.00      A       
ATOM    310  HD2 PHE A 254       1.230  -5.770  -3.475  1.00  0.00      A       
ATOM    311  HE1 PHE A 254      -1.134  -1.967  -5.507  1.00  0.00      A       
ATOM    312  HE2 PHE A 254      -0.236  -4.355  -2.091  1.00  0.00      A       
ATOM    313  HZ  PHE A 254      -1.422  -2.452  -3.109  1.00  0.00      A       
ATOM    314  N   PHE A 254       3.735  -4.295  -6.874  1.00  0.00      A       
ATOM    315  O   PHE A 254       3.982  -7.229  -7.136  1.00  0.00      A       
ATOM    316  C   THR A 255       4.638  -9.199  -3.874  1.00  0.00      A       
ATOM    317  CA  THR A 255       5.296  -8.340  -4.948  1.00  0.00      A       
ATOM    318  CB  THR A 255       6.803  -8.214  -4.663  1.00  0.00      A       
ATOM    319  CG2 THR A 255       7.480  -7.378  -5.735  1.00  0.00      A       
ATOM    320  HN  THR A 255       4.716  -6.453  -4.210  1.00  0.00      A       
ATOM    321  HA  THR A 255       5.165  -8.816  -5.910  1.00  0.00      A       
ATOM    322  HB  THR A 255       7.241  -9.201  -4.665  1.00  0.00      A       
ATOM    323  HG1 THR A 255       7.908  -7.807  -3.082  1.00  0.00      A       
ATOM    324 HG21 THR A 255       7.357  -7.854  -6.695  1.00  0.00      A       
ATOM    325 HG22 THR A 255       8.531  -7.283  -5.509  1.00  0.00      A       
ATOM    326 HG23 THR A 255       7.025  -6.398  -5.759  1.00  0.00      A       
ATOM    327  N   THR A 255       4.655  -7.038  -4.995  1.00  0.00      A       
ATOM    328  O   THR A 255       4.722 -10.428  -3.893  1.00  0.00      A       
ATOM    329  OG1 THR A 255       7.013  -7.608  -3.383  1.00  0.00      A       
ATOM    330  C   TYR A 256       2.059  -8.316  -1.428  1.00  0.00      A       
ATOM    331  CA  TYR A 256       3.190  -9.209  -1.910  1.00  0.00      A       
ATOM    332  CB  TYR A 256       4.053  -9.611  -0.704  1.00  0.00      A       
ATOM    333  CD1 TYR A 256       2.806 -11.512   0.400  1.00  0.00      A       
ATOM    334  CD2 TYR A 256       2.921  -9.435   1.567  1.00  0.00      A       
ATOM    335  CE1 TYR A 256       2.060 -12.053   1.430  1.00  0.00      A       
ATOM    336  CE2 TYR A 256       2.172  -9.970   2.606  1.00  0.00      A       
ATOM    337  CG  TYR A 256       3.250 -10.198   0.446  1.00  0.00      A       
ATOM    338  CZ  TYR A 256       1.745 -11.281   2.529  1.00  0.00      A       
ATOM    339  HN  TYR A 256       4.025  -7.550  -2.929  1.00  0.00      A       
ATOM    340  HA  TYR A 256       2.769 -10.099  -2.352  1.00  0.00      A       
ATOM    341  HB2 TYR A 256       4.773 -10.352  -1.017  1.00  0.00      A       
ATOM    342  HB1 TYR A 256       4.574  -8.741  -0.336  1.00  0.00      A       
ATOM    343  HD1 TYR A 256       3.051 -12.118  -0.462  1.00  0.00      A       
ATOM    344  HD2 TYR A 256       3.258  -8.410   1.620  1.00  0.00      A       
ATOM    345  HE1 TYR A 256       1.725 -13.077   1.370  1.00  0.00      A       
ATOM    346  HE2 TYR A 256       1.918  -9.360   3.468  1.00  0.00      A       
ATOM    347  HH  TYR A 256       0.408 -11.160   3.915  1.00  0.00      A       
ATOM    348  N   TYR A 256       3.978  -8.531  -2.933  1.00  0.00      A       
ATOM    349  O   TYR A 256       2.189  -7.096  -1.403  1.00  0.00      A       
ATOM    350  OH  TYR A 256       1.004 -11.827   3.555  1.00  0.00      A       
ATOM    351  C   CYS A 257      -0.822  -9.364   0.494  1.00  0.00      A       
ATOM    352  CA  CYS A 257      -0.110  -8.297  -0.325  1.00  0.00      A       
ATOM    353  CB  CYS A 257      -1.100  -7.553  -1.235  1.00  0.00      A       
ATOM    354  HN  CYS A 257       0.846  -9.886  -1.318  1.00  0.00      A       
ATOM    355  HA  CYS A 257       0.350  -7.592   0.353  1.00  0.00      A       
ATOM    356  HB2 CYS A 257      -0.557  -6.898  -1.894  1.00  0.00      A       
ATOM    357  HB1 CYS A 257      -1.661  -8.263  -1.820  1.00  0.00      A       
ATOM    358  HG  CYS A 257      -2.090  -5.272  -0.675  1.00  0.00      A       
ATOM    359  N   CYS A 257       0.951  -8.943  -1.075  1.00  0.00      A       
ATOM    360  O   CYS A 257      -0.917 -10.515   0.073  1.00  0.00      A       
ATOM    361  SG  CYS A 257      -2.288  -6.537  -0.332  1.00  0.00      A       
ATOM    362  C   ASP A 258      -3.406  -9.988   2.263  1.00  0.00      A       
ATOM    363  CA  ASP A 258      -1.927  -9.922   2.584  1.00  0.00      A       
ATOM    364  CB  ASP A 258      -1.714  -9.491   4.030  1.00  0.00      A       
ATOM    365  CG  ASP A 258      -2.518 -10.298   5.028  1.00  0.00      A       
ATOM    366  HN  ASP A 258      -1.120  -8.061   1.966  1.00  0.00      A       
ATOM    367  HA  ASP A 258      -1.493 -10.900   2.438  1.00  0.00      A       
ATOM    368  HB2 ASP A 258      -0.677  -9.611   4.272  1.00  0.00      A       
ATOM    369  HB1 ASP A 258      -1.987  -8.457   4.127  1.00  0.00      A       
ATOM    370  N   ASP A 258      -1.255  -8.995   1.683  1.00  0.00      A       
ATOM    371  O   ASP A 258      -3.991  -9.011   1.812  1.00  0.00      A       
ATOM    372  OD1 ASP A 258      -2.003 -11.323   5.517  1.00  0.00      A       
ATOM    373  OD2 ASP A 258      -3.656  -9.900   5.341  1.00  0.00      A       
ATOM    374  C   ASP A 259      -6.424 -10.523   2.520  1.00  0.00      A       
ATOM    375  CA  ASP A 259      -5.334 -11.496   2.061  1.00  0.00      A       
ATOM    376  CB  ASP A 259      -5.701 -12.926   2.477  1.00  0.00      A       
ATOM    377  CG  ASP A 259      -5.910 -13.080   3.971  1.00  0.00      A       
ATOM    378  HN  ASP A 259      -3.529 -11.748   3.163  1.00  0.00      A       
ATOM    379  HA  ASP A 259      -5.287 -11.459   0.980  1.00  0.00      A       
ATOM    380  HB2 ASP A 259      -6.614 -13.215   1.978  1.00  0.00      A       
ATOM    381  HB1 ASP A 259      -4.907 -13.593   2.175  1.00  0.00      A       
ATOM    382  N   ASP A 259      -3.999 -11.133   2.560  1.00  0.00      A       
ATOM    383  O   ASP A 259      -7.490 -10.448   1.904  1.00  0.00      A       
ATOM    384  OD1 ASP A 259      -7.053 -12.901   4.437  1.00  0.00      A       
ATOM    385  OD2 ASP A 259      -4.932 -13.391   4.684  1.00  0.00      A       
ATOM    386  C   ARG A 260      -7.437  -7.763   2.973  1.00  0.00      A       
ATOM    387  CA  ARG A 260      -7.059  -8.736   4.075  1.00  0.00      A       
ATOM    388  CB  ARG A 260      -6.401  -7.969   5.212  1.00  0.00      A       
ATOM    389  CD  ARG A 260      -7.764  -8.711   7.196  1.00  0.00      A       
ATOM    390  CG  ARG A 260      -6.390  -8.684   6.545  1.00  0.00      A       
ATOM    391  CZ  ARG A 260      -8.726  -9.495   9.343  1.00  0.00      A       
ATOM    392  HN  ARG A 260      -5.303  -9.930   4.066  1.00  0.00      A       
ATOM    393  HA  ARG A 260      -7.958  -9.202   4.435  1.00  0.00      A       
ATOM    394  HB2 ARG A 260      -5.378  -7.783   4.938  1.00  0.00      A       
ATOM    395  HB1 ARG A 260      -6.908  -7.029   5.336  1.00  0.00      A       
ATOM    396  HD2 ARG A 260      -8.059  -7.698   7.429  1.00  0.00      A       
ATOM    397  HD1 ARG A 260      -8.471  -9.139   6.503  1.00  0.00      A       
ATOM    398  HE  ARG A 260      -6.960 -10.061   8.589  1.00  0.00      A       
ATOM    399  HG2 ARG A 260      -6.054  -9.695   6.392  1.00  0.00      A       
ATOM    400  HG1 ARG A 260      -5.703  -8.168   7.199  1.00  0.00      A       
ATOM    401 HH11 ARG A 260      -9.947  -8.215   8.335  1.00  0.00      A       
ATOM    402 HH12 ARG A 260     -10.546  -8.780   9.867  1.00  0.00      A       
ATOM    403 HH21 ARG A 260      -7.775 -10.778  10.591  1.00  0.00      A       
ATOM    404 HH22 ARG A 260      -9.329 -10.228  11.129  1.00  0.00      A       
ATOM    405  N   ARG A 260      -6.149  -9.777   3.588  1.00  0.00      A       
ATOM    406  NE  ARG A 260      -7.752  -9.500   8.429  1.00  0.00      A       
ATOM    407  NH1 ARG A 260      -9.825  -8.774   9.168  1.00  0.00      A       
ATOM    408  NH2 ARG A 260      -8.599 -10.223  10.442  1.00  0.00      A       
ATOM    409  O   ARG A 260      -8.534  -7.219   2.976  1.00  0.00      A       
ATOM    410  C   ILE A 261      -8.113  -6.942   0.227  1.00  0.00      A       
ATOM    411  CA  ILE A 261      -6.774  -6.659   0.908  1.00  0.00      A       
ATOM    412  CB  ILE A 261      -5.666  -6.802  -0.139  1.00  0.00      A       
ATOM    413  CD1 ILE A 261      -4.996  -4.806  -1.555  1.00  0.00      A       
ATOM    414  CG1 ILE A 261      -5.970  -5.941  -1.363  1.00  0.00      A       
ATOM    415  CG2 ILE A 261      -5.523  -8.259  -0.520  1.00  0.00      A       
ATOM    416  HN  ILE A 261      -5.675  -8.034   2.083  1.00  0.00      A       
ATOM    417  HA  ILE A 261      -6.765  -5.649   1.277  1.00  0.00      A       
ATOM    418  HB  ILE A 261      -4.737  -6.477   0.304  1.00  0.00      A       
ATOM    419 HD11 ILE A 261      -5.043  -4.146  -0.702  1.00  0.00      A       
ATOM    420 HD12 ILE A 261      -5.261  -4.257  -2.451  1.00  0.00      A       
ATOM    421 HD13 ILE A 261      -3.990  -5.208  -1.652  1.00  0.00      A       
ATOM    422 HG12 ILE A 261      -5.942  -6.556  -2.247  1.00  0.00      A       
ATOM    423 HG11 ILE A 261      -6.957  -5.516  -1.259  1.00  0.00      A       
ATOM    424 HG21 ILE A 261      -5.282  -8.830   0.368  1.00  0.00      A       
ATOM    425 HG22 ILE A 261      -4.738  -8.370  -1.252  1.00  0.00      A       
ATOM    426 HG23 ILE A 261      -6.462  -8.616  -0.928  1.00  0.00      A       
ATOM    427  N   ILE A 261      -6.537  -7.564   2.027  1.00  0.00      A       
ATOM    428  O   ILE A 261      -8.808  -6.029  -0.201  1.00  0.00      A       
ATOM    429  C   THR A 262     -10.910  -8.288   0.298  1.00  0.00      A       
ATOM    430  CA  THR A 262      -9.687  -8.589  -0.560  1.00  0.00      A       
ATOM    431  CB  THR A 262      -9.658 -10.066  -0.946  1.00  0.00      A       
ATOM    432  CG2 THR A 262     -10.576 -10.301  -2.129  1.00  0.00      A       
ATOM    433  HN  THR A 262      -7.922  -8.900   0.561  1.00  0.00      A       
ATOM    434  HA  THR A 262      -9.747  -8.003  -1.466  1.00  0.00      A       
ATOM    435  HB  THR A 262      -9.993 -10.655  -0.113  1.00  0.00      A       
ATOM    436  HG1 THR A 262      -7.887  -9.703  -1.737  1.00  0.00      A       
ATOM    437 HG21 THR A 262     -10.454 -11.311  -2.489  1.00  0.00      A       
ATOM    438 HG22 THR A 262     -10.324  -9.599  -2.914  1.00  0.00      A       
ATOM    439 HG23 THR A 262     -11.599 -10.143  -1.826  1.00  0.00      A       
ATOM    440  N   THR A 262      -8.475  -8.207   0.133  1.00  0.00      A       
ATOM    441  O   THR A 262     -12.010  -8.065  -0.201  1.00  0.00      A       
ATOM    442  OG1 THR A 262      -8.320 -10.447  -1.294  1.00  0.00      A       
ATOM    443  C   GLU A 263     -11.979  -6.420   2.525  1.00  0.00      A       
ATOM    444  CA  GLU A 263     -11.707  -7.925   2.560  1.00  0.00      A       
ATOM    445  CB  GLU A 263     -11.225  -8.339   3.956  1.00  0.00      A       
ATOM    446  CD  GLU A 263     -11.530  -8.015   6.439  1.00  0.00      A       
ATOM    447  CG  GLU A 263     -11.722  -7.436   5.060  1.00  0.00      A       
ATOM    448  HN  GLU A 263      -9.806  -8.551   1.921  1.00  0.00      A       
ATOM    449  HA  GLU A 263     -12.611  -8.458   2.321  1.00  0.00      A       
ATOM    450  HB2 GLU A 263     -11.555  -9.346   4.162  1.00  0.00      A       
ATOM    451  HB1 GLU A 263     -10.140  -8.309   3.969  1.00  0.00      A       
ATOM    452  HG2 GLU A 263     -11.158  -6.516   5.007  1.00  0.00      A       
ATOM    453  HG1 GLU A 263     -12.765  -7.228   4.899  1.00  0.00      A       
ATOM    454  N   GLU A 263     -10.692  -8.290   1.594  1.00  0.00      A       
ATOM    455  O   GLU A 263     -13.124  -5.968   2.556  1.00  0.00      A       
ATOM    456  OE1 GLU A 263     -11.890  -9.192   6.638  1.00  0.00      A       
ATOM    457  OE2 GLU A 263     -11.027  -7.301   7.331  1.00  0.00      A       
ATOM    458  C   LEU A 264     -11.059  -3.452   1.362  1.00  0.00      A       
ATOM    459  CA  LEU A 264     -10.922  -4.227   2.660  1.00  0.00      A       
ATOM    460  CB  LEU A 264      -9.614  -3.860   3.311  1.00  0.00      A       
ATOM    461  CD1 LEU A 264      -7.718  -4.821   4.596  1.00  0.00      A       
ATOM    462  CD2 LEU A 264      -9.876  -4.492   5.728  1.00  0.00      A       
ATOM    463  CG  LEU A 264      -9.204  -4.821   4.417  1.00  0.00      A       
ATOM    464  HN  LEU A 264     -10.040  -6.104   2.297  1.00  0.00      A       
ATOM    465  HA  LEU A 264     -11.734  -3.979   3.322  1.00  0.00      A       
ATOM    466  HB2 LEU A 264      -8.850  -3.865   2.541  1.00  0.00      A       
ATOM    467  HB1 LEU A 264      -9.696  -2.868   3.722  1.00  0.00      A       
ATOM    468 HD11 LEU A 264      -7.271  -5.362   3.771  1.00  0.00      A       
ATOM    469 HD12 LEU A 264      -7.475  -5.305   5.531  1.00  0.00      A       
ATOM    470 HD13 LEU A 264      -7.356  -3.806   4.605  1.00  0.00      A       
ATOM    471 HD21 LEU A 264     -10.939  -4.393   5.576  1.00  0.00      A       
ATOM    472 HD22 LEU A 264      -9.472  -3.569   6.116  1.00  0.00      A       
ATOM    473 HD23 LEU A 264      -9.684  -5.293   6.428  1.00  0.00      A       
ATOM    474  HG  LEU A 264      -9.499  -5.821   4.130  1.00  0.00      A       
ATOM    475  N   LEU A 264     -10.900  -5.668   2.456  1.00  0.00      A       
ATOM    476  O   LEU A 264     -11.562  -2.336   1.352  1.00  0.00      A       
ATOM    477  C   ILE A 265     -11.317  -4.295  -2.001  1.00  0.00      A       
ATOM    478  CA  ILE A 265     -10.618  -3.386  -1.023  1.00  0.00      A       
ATOM    479  CB  ILE A 265      -9.226  -3.102  -1.605  1.00  0.00      A       
ATOM    480  CD1 ILE A 265      -6.931  -2.196  -1.044  1.00  0.00      A       
ATOM    481  CG1 ILE A 265      -8.193  -2.837  -0.520  1.00  0.00      A       
ATOM    482  CG2 ILE A 265      -9.312  -1.937  -2.562  1.00  0.00      A       
ATOM    483  HN  ILE A 265     -10.122  -4.906   0.375  1.00  0.00      A       
ATOM    484  HA  ILE A 265     -11.167  -2.453  -0.941  1.00  0.00      A       
ATOM    485  HB  ILE A 265      -8.920  -3.971  -2.172  1.00  0.00      A       
ATOM    486 HD11 ILE A 265      -7.159  -1.214  -1.429  1.00  0.00      A       
ATOM    487 HD12 ILE A 265      -6.528  -2.807  -1.844  1.00  0.00      A       
ATOM    488 HD13 ILE A 265      -6.206  -2.117  -0.249  1.00  0.00      A       
ATOM    489 HG12 ILE A 265      -8.612  -2.194   0.226  1.00  0.00      A       
ATOM    490 HG11 ILE A 265      -7.919  -3.777  -0.068  1.00  0.00      A       
ATOM    491 HG21 ILE A 265      -9.714  -2.286  -3.500  1.00  0.00      A       
ATOM    492 HG22 ILE A 265      -8.326  -1.526  -2.722  1.00  0.00      A       
ATOM    493 HG23 ILE A 265      -9.960  -1.177  -2.153  1.00  0.00      A       
ATOM    494  N   ILE A 265     -10.557  -4.025   0.287  1.00  0.00      A       
ATOM    495  O   ILE A 265     -12.053  -3.852  -2.888  1.00  0.00      A       
ATOM    496  C   GLY A 266     -10.669  -7.082  -3.721  1.00  0.00      A       
ATOM    497  CA  GLY A 266     -11.645  -6.555  -2.699  1.00  0.00      A       
ATOM    498  HN  GLY A 266     -10.435  -5.853  -1.125  1.00  0.00      A       
ATOM    499  HA2 GLY A 266     -12.001  -7.374  -2.099  1.00  0.00      A       
ATOM    500  HA1 GLY A 266     -12.478  -6.106  -3.208  1.00  0.00      A       
ATOM    501  N   GLY A 266     -11.058  -5.574  -1.836  1.00  0.00      A       
ATOM    502  O   GLY A 266     -11.024  -7.922  -4.541  1.00  0.00      A       
ATOM    503  C   TYR A 267      -7.802  -8.371  -4.010  1.00  0.00      A       
ATOM    504  CA  TYR A 267      -8.408  -7.116  -4.563  1.00  0.00      A       
ATOM    505  CB  TYR A 267      -7.304  -6.100  -4.747  1.00  0.00      A       
ATOM    506  CD1 TYR A 267      -8.199  -4.957  -6.772  1.00  0.00      A       
ATOM    507  CD2 TYR A 267      -7.721  -3.646  -4.849  1.00  0.00      A       
ATOM    508  CE1 TYR A 267      -8.613  -3.834  -7.440  1.00  0.00      A       
ATOM    509  CE2 TYR A 267      -8.126  -2.508  -5.508  1.00  0.00      A       
ATOM    510  CG  TYR A 267      -7.747  -4.878  -5.473  1.00  0.00      A       
ATOM    511  CZ  TYR A 267      -8.566  -2.616  -6.830  1.00  0.00      A       
ATOM    512  HN  TYR A 267      -9.189  -5.895  -3.036  1.00  0.00      A       
ATOM    513  HA  TYR A 267      -8.858  -7.329  -5.518  1.00  0.00      A       
ATOM    514  HB2 TYR A 267      -6.942  -5.796  -3.778  1.00  0.00      A       
ATOM    515  HB1 TYR A 267      -6.497  -6.550  -5.306  1.00  0.00      A       
ATOM    516  HD1 TYR A 267      -8.205  -5.920  -7.275  1.00  0.00      A       
ATOM    517  HD2 TYR A 267      -7.367  -3.586  -3.828  1.00  0.00      A       
ATOM    518  HE1 TYR A 267      -8.967  -3.921  -8.456  1.00  0.00      A       
ATOM    519  HE2 TYR A 267      -8.079  -1.550  -5.010  1.00  0.00      A       
ATOM    520  HH  TYR A 267      -9.770  -1.685  -7.999  1.00  0.00      A       
ATOM    521  N   TYR A 267      -9.428  -6.605  -3.676  1.00  0.00      A       
ATOM    522  O   TYR A 267      -7.537  -8.463  -2.816  1.00  0.00      A       
ATOM    523  OH  TYR A 267      -8.984  -1.478  -7.480  1.00  0.00      A       
ATOM    524  C   HIS A 268      -5.356 -10.009  -4.430  1.00  0.00      A       
ATOM    525  CA  HIS A 268      -6.788 -10.472  -4.482  1.00  0.00      A       
ATOM    526  CB  HIS A 268      -6.892 -11.616  -5.481  1.00  0.00      A       
ATOM    527  CD2 HIS A 268      -7.145 -13.646  -3.893  1.00  0.00      A       
ATOM    528  CE1 HIS A 268      -5.441 -14.816  -4.615  1.00  0.00      A       
ATOM    529  CG  HIS A 268      -6.570 -12.953  -4.900  1.00  0.00      A       
ATOM    530  HN  HIS A 268      -7.951  -9.274  -5.781  1.00  0.00      A       
ATOM    531  HA  HIS A 268      -7.102 -10.803  -3.503  1.00  0.00      A       
ATOM    532  HB2 HIS A 268      -7.875 -11.646  -5.894  1.00  0.00      A       
ATOM    533  HB1 HIS A 268      -6.185 -11.432  -6.269  1.00  0.00      A       
ATOM    534  HD1 HIS A 268      -4.931 -13.509  -6.101  1.00  0.00      A       
ATOM    535  HD2 HIS A 268      -8.009 -13.346  -3.319  1.00  0.00      A       
ATOM    536  HE1 HIS A 268      -4.687 -15.580  -4.710  1.00  0.00      A       
ATOM    537  HE2 HIS A 268      -6.681 -15.560  -3.162  1.00  0.00      A       
ATOM    538  N   HIS A 268      -7.581  -9.337  -4.869  1.00  0.00      A       
ATOM    539  ND1 HIS A 268      -5.512 -13.717  -5.336  1.00  0.00      A       
ATOM    540  NE2 HIS A 268      -6.421 -14.800  -3.733  1.00  0.00      A       
ATOM    541  O   HIS A 268      -4.947  -9.235  -5.293  1.00  0.00      A       
ATOM    542  C   PRO A 269      -2.483 -10.218  -4.693  1.00  0.00      A       
ATOM    543  CA  PRO A 269      -3.183 -10.048  -3.349  1.00  0.00      A       
ATOM    544  CB  PRO A 269      -2.631 -11.023  -2.315  1.00  0.00      A       
ATOM    545  CD  PRO A 269      -4.992 -11.323  -2.345  1.00  0.00      A       
ATOM    546  CG  PRO A 269      -3.792 -11.360  -1.452  1.00  0.00      A       
ATOM    547  HA  PRO A 269      -3.071  -9.033  -3.002  1.00  0.00      A       
ATOM    548  HB2 PRO A 269      -2.236 -11.897  -2.810  1.00  0.00      A       
ATOM    549  HB1 PRO A 269      -1.860 -10.541  -1.749  1.00  0.00      A       
ATOM    550  HD2 PRO A 269      -5.217 -12.312  -2.716  1.00  0.00      A       
ATOM    551  HD1 PRO A 269      -5.834 -10.910  -1.823  1.00  0.00      A       
ATOM    552  HG2 PRO A 269      -3.666 -12.345  -1.031  1.00  0.00      A       
ATOM    553  HG1 PRO A 269      -3.888 -10.625  -0.666  1.00  0.00      A       
ATOM    554  N   PRO A 269      -4.580 -10.437  -3.444  1.00  0.00      A       
ATOM    555  O   PRO A 269      -1.802  -9.317  -5.180  1.00  0.00      A       
ATOM    556  C   GLU A 270      -2.647 -10.924  -7.775  1.00  0.00      A       
ATOM    557  CA  GLU A 270      -2.124 -11.724  -6.580  1.00  0.00      A       
ATOM    558  CB  GLU A 270      -2.341 -13.201  -6.827  1.00  0.00      A       
ATOM    559  CD  GLU A 270      -1.725 -15.538  -6.112  1.00  0.00      A       
ATOM    560  CG  GLU A 270      -1.729 -14.071  -5.748  1.00  0.00      A       
ATOM    561  HN  GLU A 270      -3.372 -11.986  -4.897  1.00  0.00      A       
ATOM    562  HA  GLU A 270      -1.063 -11.546  -6.486  1.00  0.00      A       
ATOM    563  HB2 GLU A 270      -3.407 -13.387  -6.854  1.00  0.00      A       
ATOM    564  HB1 GLU A 270      -1.907 -13.468  -7.776  1.00  0.00      A       
ATOM    565  HG2 GLU A 270      -0.711 -13.751  -5.579  1.00  0.00      A       
ATOM    566  HG1 GLU A 270      -2.302 -13.941  -4.838  1.00  0.00      A       
ATOM    567  N   GLU A 270      -2.746 -11.357  -5.316  1.00  0.00      A       
ATOM    568  O   GLU A 270      -1.990 -10.876  -8.814  1.00  0.00      A       
ATOM    569  OE1 GLU A 270      -0.926 -15.931  -6.985  1.00  0.00      A       
ATOM    570  OE2 GLU A 270      -2.525 -16.302  -5.536  1.00  0.00      A       
ATOM    571  C   GLU A 271      -3.542  -8.219  -8.840  1.00  0.00      A       
ATOM    572  CA  GLU A 271      -4.353  -9.484  -8.716  1.00  0.00      A       
ATOM    573  CB  GLU A 271      -5.797  -9.143  -8.402  1.00  0.00      A       
ATOM    574  CD  GLU A 271      -7.107 -10.715  -9.882  1.00  0.00      A       
ATOM    575  CG  GLU A 271      -6.719 -10.335  -8.473  1.00  0.00      A       
ATOM    576  HN  GLU A 271      -4.319 -10.350  -6.805  1.00  0.00      A       
ATOM    577  HA  GLU A 271      -4.298 -10.043  -9.629  1.00  0.00      A       
ATOM    578  HB2 GLU A 271      -5.844  -8.741  -7.404  1.00  0.00      A       
ATOM    579  HB1 GLU A 271      -6.143  -8.403  -9.090  1.00  0.00      A       
ATOM    580  HG2 GLU A 271      -6.211 -11.176  -8.037  1.00  0.00      A       
ATOM    581  HG1 GLU A 271      -7.601 -10.117  -7.902  1.00  0.00      A       
ATOM    582  N   GLU A 271      -3.813 -10.294  -7.644  1.00  0.00      A       
ATOM    583  O   GLU A 271      -3.527  -7.547  -9.869  1.00  0.00      A       
ATOM    584  OE1 GLU A 271      -6.621 -11.753 -10.371  1.00  0.00      A       
ATOM    585  OE2 GLU A 271      -7.899  -9.982 -10.509  1.00  0.00      A       
ATOM    586  C   LEU A 272      -0.620  -7.051  -7.938  1.00  0.00      A       
ATOM    587  CA  LEU A 272      -2.071  -6.728  -7.644  1.00  0.00      A       
ATOM    588  CB  LEU A 272      -2.214  -6.218  -6.225  1.00  0.00      A       
ATOM    589  CD1 LEU A 272      -3.667  -5.850  -4.241  1.00  0.00      A       
ATOM    590  CD2 LEU A 272      -4.437  -5.095  -6.479  1.00  0.00      A       
ATOM    591  CG  LEU A 272      -3.650  -6.144  -5.720  1.00  0.00      A       
ATOM    592  HN  LEU A 272      -2.883  -8.546  -7.001  1.00  0.00      A       
ATOM    593  HA  LEU A 272      -2.435  -5.987  -8.343  1.00  0.00      A       
ATOM    594  HB2 LEU A 272      -1.665  -6.883  -5.576  1.00  0.00      A       
ATOM    595  HB1 LEU A 272      -1.780  -5.236  -6.167  1.00  0.00      A       
ATOM    596 HD11 LEU A 272      -3.294  -4.848  -4.065  1.00  0.00      A       
ATOM    597 HD12 LEU A 272      -3.042  -6.567  -3.727  1.00  0.00      A       
ATOM    598 HD13 LEU A 272      -4.680  -5.929  -3.870  1.00  0.00      A       
ATOM    599 HD21 LEU A 272      -3.908  -4.154  -6.449  1.00  0.00      A       
ATOM    600 HD22 LEU A 272      -5.410  -4.978  -6.017  1.00  0.00      A       
ATOM    601 HD23 LEU A 272      -4.559  -5.416  -7.505  1.00  0.00      A       
ATOM    602  HG  LEU A 272      -4.132  -7.103  -5.877  1.00  0.00      A       
ATOM    603  N   LEU A 272      -2.862  -7.921  -7.761  1.00  0.00      A       
ATOM    604  O   LEU A 272       0.143  -6.221  -8.413  1.00  0.00      A       
ATOM    605  C   LEU A 273       1.529  -8.709  -9.266  1.00  0.00      A       
ATOM    606  CA  LEU A 273       1.126  -8.710  -7.799  1.00  0.00      A       
ATOM    607  CB  LEU A 273       1.311 -10.092  -7.179  1.00  0.00      A       
ATOM    608  CD1 LEU A 273       1.410 -11.483  -5.091  1.00  0.00      A       
ATOM    609  CD2 LEU A 273       1.419  -8.993  -4.931  1.00  0.00      A       
ATOM    610  CG  LEU A 273       0.910 -10.191  -5.705  1.00  0.00      A       
ATOM    611  HN  LEU A 273      -0.919  -8.912  -7.325  1.00  0.00      A       
ATOM    612  HA  LEU A 273       1.750  -8.001  -7.270  1.00  0.00      A       
ATOM    613  HB2 LEU A 273       0.707 -10.789  -7.737  1.00  0.00      A       
ATOM    614  HB1 LEU A 273       2.347 -10.376  -7.270  1.00  0.00      A       
ATOM    615 HD11 LEU A 273       0.902 -11.655  -4.154  1.00  0.00      A       
ATOM    616 HD12 LEU A 273       2.473 -11.404  -4.913  1.00  0.00      A       
ATOM    617 HD13 LEU A 273       1.214 -12.302  -5.765  1.00  0.00      A       
ATOM    618 HD21 LEU A 273       2.468  -8.845  -5.137  1.00  0.00      A       
ATOM    619 HD22 LEU A 273       1.280  -9.164  -3.874  1.00  0.00      A       
ATOM    620 HD23 LEU A 273       0.866  -8.115  -5.228  1.00  0.00      A       
ATOM    621  HG  LEU A 273      -0.167 -10.189  -5.637  1.00  0.00      A       
ATOM    622  N   LEU A 273      -0.248  -8.278  -7.648  1.00  0.00      A       
ATOM    623  O   LEU A 273       1.049  -9.519 -10.062  1.00  0.00      A       
ATOM    624  C   GLY A 274       2.429  -6.251 -11.528  1.00  0.00      A       
ATOM    625  CA  GLY A 274       2.804  -7.613 -10.991  1.00  0.00      A       
ATOM    626  HN  GLY A 274       2.725  -7.149  -8.937  1.00  0.00      A       
ATOM    627  HA2 GLY A 274       3.876  -7.734 -11.048  1.00  0.00      A       
ATOM    628  HA1 GLY A 274       2.329  -8.372 -11.594  1.00  0.00      A       
ATOM    629  N   GLY A 274       2.383  -7.764  -9.620  1.00  0.00      A       
ATOM    630  O   GLY A 274       2.766  -5.901 -12.660  1.00  0.00      A       
ATOM    631  C   ARG A 275       1.776  -3.149 -10.050  1.00  0.00      A       
ATOM    632  CA  ARG A 275       1.302  -4.152 -11.090  1.00  0.00      A       
ATOM    633  CB  ARG A 275      -0.219  -4.104 -11.220  1.00  0.00      A       
ATOM    634  CD  ARG A 275      -2.423  -3.928 -10.023  1.00  0.00      A       
ATOM    635  CG  ARG A 275      -0.929  -4.114  -9.885  1.00  0.00      A       
ATOM    636  CZ  ARG A 275      -3.813  -4.830 -11.851  1.00  0.00      A       
ATOM    637  HN  ARG A 275       1.480  -5.824  -9.812  1.00  0.00      A       
ATOM    638  HA  ARG A 275       1.750  -3.916 -12.042  1.00  0.00      A       
ATOM    639  HB2 ARG A 275      -0.499  -3.209 -11.751  1.00  0.00      A       
ATOM    640  HB1 ARG A 275      -0.542  -4.968 -11.781  1.00  0.00      A       
ATOM    641  HD2 ARG A 275      -2.848  -3.887  -9.036  1.00  0.00      A       
ATOM    642  HD1 ARG A 275      -2.612  -2.999 -10.523  1.00  0.00      A       
ATOM    643  HE  ARG A 275      -2.951  -5.927 -10.415  1.00  0.00      A       
ATOM    644  HG2 ARG A 275      -0.743  -5.061  -9.402  1.00  0.00      A       
ATOM    645  HG1 ARG A 275      -0.530  -3.319  -9.275  1.00  0.00      A       
ATOM    646 HH11 ARG A 275      -3.448  -2.831 -11.997  1.00  0.00      A       
ATOM    647 HH12 ARG A 275      -4.503  -3.492 -13.210  1.00  0.00      A       
ATOM    648 HH21 ARG A 275      -4.326  -6.784 -12.009  1.00  0.00      A       
ATOM    649 HH22 ARG A 275      -4.997  -5.736 -13.220  1.00  0.00      A       
ATOM    650  N   ARG A 275       1.725  -5.484 -10.708  1.00  0.00      A       
ATOM    651  NE  ARG A 275      -3.060  -5.011 -10.767  1.00  0.00      A       
ATOM    652  NH1 ARG A 275      -3.931  -3.624 -12.397  1.00  0.00      A       
ATOM    653  NH2 ARG A 275      -4.426  -5.865 -12.405  1.00  0.00      A       
ATOM    654  O   ARG A 275       2.571  -3.487  -9.177  1.00  0.00      A       
ATOM    655  C   SER A 276       0.578  -0.378  -8.372  1.00  0.00      A       
ATOM    656  CA  SER A 276       1.716  -0.865  -9.254  1.00  0.00      A       
ATOM    657  CB  SER A 276       2.266   0.289 -10.094  1.00  0.00      A       
ATOM    658  HN  SER A 276       0.540  -1.756 -10.768  1.00  0.00      A       
ATOM    659  HA  SER A 276       2.505  -1.252  -8.628  1.00  0.00      A       
ATOM    660  HB2 SER A 276       3.182  -0.024 -10.571  1.00  0.00      A       
ATOM    661  HB1 SER A 276       1.544   0.554 -10.848  1.00  0.00      A       
ATOM    662  HG  SER A 276       3.303   1.897  -9.657  1.00  0.00      A       
ATOM    663  N   SER A 276       1.266  -1.934 -10.125  1.00  0.00      A       
ATOM    664  O   SER A 276      -0.594  -0.453  -8.742  1.00  0.00      A       
ATOM    665  OG  SER A 276       2.539   1.429  -9.295  1.00  0.00      A       
ATOM    666  C   ALA A 277      -0.548   2.006  -6.725  1.00  0.00      A       
ATOM    667  CA  ALA A 277      -0.044   0.652  -6.261  1.00  0.00      A       
ATOM    668  CB  ALA A 277       0.550   0.774  -4.885  1.00  0.00      A       
ATOM    669  HN  ALA A 277       1.888   0.118  -6.948  1.00  0.00      A       
ATOM    670  HA  ALA A 277      -0.865  -0.030  -6.207  1.00  0.00      A       
ATOM    671  HB1 ALA A 277       1.394   1.427  -4.935  1.00  0.00      A       
ATOM    672  HB2 ALA A 277       0.860  -0.198  -4.535  1.00  0.00      A       
ATOM    673  HB3 ALA A 277      -0.186   1.187  -4.211  1.00  0.00      A       
ATOM    674  N   ALA A 277       0.935   0.115  -7.194  1.00  0.00      A       
ATOM    675  O   ALA A 277      -1.664   2.408  -6.396  1.00  0.00      A       
ATOM    676  C   SER A 278      -1.272   3.970  -8.921  1.00  0.00      A       
ATOM    677  CA  SER A 278      -0.059   4.028  -7.996  1.00  0.00      A       
ATOM    678  CB  SER A 278       1.147   4.639  -8.721  1.00  0.00      A       
ATOM    679  HN  SER A 278       1.123   2.286  -7.787  1.00  0.00      A       
ATOM    680  HA  SER A 278      -0.303   4.639  -7.139  1.00  0.00      A       
ATOM    681  HB2 SER A 278       2.036   4.482  -8.128  1.00  0.00      A       
ATOM    682  HB1 SER A 278       1.267   4.157  -9.680  1.00  0.00      A       
ATOM    683  HG  SER A 278       0.133   6.318  -8.563  1.00  0.00      A       
ATOM    684  N   SER A 278       0.272   2.693  -7.514  1.00  0.00      A       
ATOM    685  O   SER A 278      -1.878   4.993  -9.241  1.00  0.00      A       
ATOM    686  OG  SER A 278       0.981   6.034  -8.930  1.00  0.00      A       
ATOM    687  C   GLU A 279      -4.076   2.791  -9.448  1.00  0.00      A       
ATOM    688  CA  GLU A 279      -2.769   2.539 -10.190  1.00  0.00      A       
ATOM    689  CB  GLU A 279      -2.743   1.109 -10.714  1.00  0.00      A       
ATOM    690  CD  GLU A 279      -1.475  -0.658 -11.995  1.00  0.00      A       
ATOM    691  CG  GLU A 279      -1.499   0.780 -11.517  1.00  0.00      A       
ATOM    692  HN  GLU A 279      -1.096   1.983  -9.050  1.00  0.00      A       
ATOM    693  HA  GLU A 279      -2.699   3.222 -11.021  1.00  0.00      A       
ATOM    694  HB2 GLU A 279      -2.795   0.430  -9.875  1.00  0.00      A       
ATOM    695  HB1 GLU A 279      -3.600   0.956 -11.340  1.00  0.00      A       
ATOM    696  HG2 GLU A 279      -1.458   1.431 -12.375  1.00  0.00      A       
ATOM    697  HG1 GLU A 279      -0.632   0.951 -10.895  1.00  0.00      A       
ATOM    698  N   GLU A 279      -1.627   2.759  -9.332  1.00  0.00      A       
ATOM    699  O   GLU A 279      -5.064   3.223 -10.043  1.00  0.00      A       
ATOM    700  OE1 GLU A 279      -2.539  -1.316 -11.960  1.00  0.00      A       
ATOM    701  OE2 GLU A 279      -0.400  -1.139 -12.411  1.00  0.00      A       
ATOM    702  C   PHE A 280      -5.254   3.861  -6.453  1.00  0.00      A       
ATOM    703  CA  PHE A 280      -5.318   2.658  -7.384  1.00  0.00      A       
ATOM    704  CB  PHE A 280      -5.596   1.390  -6.582  1.00  0.00      A       
ATOM    705  CD1 PHE A 280      -6.259  -0.289  -8.316  1.00  0.00      A       
ATOM    706  CD2 PHE A 280      -4.206  -0.612  -7.152  1.00  0.00      A       
ATOM    707  CE1 PHE A 280      -6.032  -1.442  -9.042  1.00  0.00      A       
ATOM    708  CE2 PHE A 280      -3.974  -1.763  -7.871  1.00  0.00      A       
ATOM    709  CG  PHE A 280      -5.351   0.136  -7.365  1.00  0.00      A       
ATOM    710  CZ  PHE A 280      -4.887  -2.178  -8.819  1.00  0.00      A       
ATOM    711  HN  PHE A 280      -3.278   2.194  -7.700  1.00  0.00      A       
ATOM    712  HA  PHE A 280      -6.126   2.809  -8.083  1.00  0.00      A       
ATOM    713  HB2 PHE A 280      -4.958   1.372  -5.711  1.00  0.00      A       
ATOM    714  HB1 PHE A 280      -6.635   1.391  -6.270  1.00  0.00      A       
ATOM    715  HD1 PHE A 280      -7.155   0.289  -8.491  1.00  0.00      A       
ATOM    716  HD2 PHE A 280      -3.491  -0.287  -6.412  1.00  0.00      A       
ATOM    717  HE1 PHE A 280      -6.748  -1.765  -9.781  1.00  0.00      A       
ATOM    718  HE2 PHE A 280      -3.078  -2.338  -7.694  1.00  0.00      A       
ATOM    719  HZ  PHE A 280      -4.705  -3.079  -9.384  1.00  0.00      A       
ATOM    720  N   PHE A 280      -4.095   2.514  -8.149  1.00  0.00      A       
ATOM    721  O   PHE A 280      -6.210   4.144  -5.741  1.00  0.00      A       
ATOM    722  C   TRP A 281      -4.915   6.848  -6.226  1.00  0.00      A       
ATOM    723  CA  TRP A 281      -4.020   5.765  -5.656  1.00  0.00      A       
ATOM    724  CB  TRP A 281      -2.585   6.270  -5.629  1.00  0.00      A       
ATOM    725  CD1 TRP A 281      -1.941   4.428  -3.965  1.00  0.00      A       
ATOM    726  CD2 TRP A 281      -0.217   5.537  -4.847  1.00  0.00      A       
ATOM    727  CE2 TRP A 281       0.290   4.564  -3.970  1.00  0.00      A       
ATOM    728  CE3 TRP A 281       0.670   6.367  -5.525  1.00  0.00      A       
ATOM    729  CG  TRP A 281      -1.637   5.428  -4.838  1.00  0.00      A       
ATOM    730  CH2 TRP A 281       2.509   5.232  -4.441  1.00  0.00      A       
ATOM    731  CZ2 TRP A 281       1.660   4.401  -3.757  1.00  0.00      A       
ATOM    732  CZ3 TRP A 281       2.020   6.210  -5.317  1.00  0.00      A       
ATOM    733  HN  TRP A 281      -3.369   4.280  -6.981  1.00  0.00      A       
ATOM    734  HA  TRP A 281      -4.338   5.538  -4.649  1.00  0.00      A       
ATOM    735  HB2 TRP A 281      -2.211   6.321  -6.636  1.00  0.00      A       
ATOM    736  HB1 TRP A 281      -2.579   7.253  -5.212  1.00  0.00      A       
ATOM    737  HD1 TRP A 281      -2.948   4.109  -3.734  1.00  0.00      A       
ATOM    738  HE1 TRP A 281      -0.739   3.162  -2.785  1.00  0.00      A       
ATOM    739  HE3 TRP A 281       0.312   7.130  -6.197  1.00  0.00      A       
ATOM    740  HH2 TRP A 281       3.579   5.147  -4.309  1.00  0.00      A       
ATOM    741  HZ2 TRP A 281       2.050   3.651  -3.084  1.00  0.00      A       
ATOM    742  HZ3 TRP A 281       2.716   6.844  -5.840  1.00  0.00      A       
ATOM    743  N   TRP A 281      -4.131   4.564  -6.446  1.00  0.00      A       
ATOM    744  NE1 TRP A 281      -0.784   3.897  -3.437  1.00  0.00      A       
ATOM    745  O   TRP A 281      -4.942   7.072  -7.437  1.00  0.00      A       
ATOM    746  C   HIS A 282      -5.574   9.678  -6.389  1.00  0.00      A       
ATOM    747  CA  HIS A 282      -6.468   8.644  -5.714  1.00  0.00      A       
ATOM    748  CB  HIS A 282      -7.132   9.240  -4.461  1.00  0.00      A       
ATOM    749  CD2 HIS A 282      -9.196  10.512  -5.399  1.00  0.00      A       
ATOM    750  CE1 HIS A 282      -8.712  12.505  -4.635  1.00  0.00      A       
ATOM    751  CG  HIS A 282      -8.026  10.416  -4.724  1.00  0.00      A       
ATOM    752  HN  HIS A 282      -5.663   7.173  -4.416  1.00  0.00      A       
ATOM    753  HA  HIS A 282      -7.229   8.319  -6.408  1.00  0.00      A       
ATOM    754  HB2 HIS A 282      -7.727   8.478  -3.985  1.00  0.00      A       
ATOM    755  HB1 HIS A 282      -6.359   9.561  -3.779  1.00  0.00      A       
ATOM    756  HD1 HIS A 282      -6.980  11.938  -3.687  1.00  0.00      A       
ATOM    757  HD2 HIS A 282      -9.715   9.707  -5.900  1.00  0.00      A       
ATOM    758  HE1 HIS A 282      -8.747  13.566  -4.433  1.00  0.00      A       
ATOM    759  HE2 HIS A 282     -10.334  12.217  -5.851  1.00  0.00      A       
ATOM    760  N   HIS A 282      -5.658   7.491  -5.345  1.00  0.00      A       
ATOM    761  ND1 HIS A 282      -7.755  11.681  -4.255  1.00  0.00      A       
ATOM    762  NE2 HIS A 282      -9.599  11.821  -5.330  1.00  0.00      A       
ATOM    763  O   HIS A 282      -4.584  10.096  -5.801  1.00  0.00      A       
ATOM    764  C   ALA A 283      -4.455  12.055  -7.758  1.00  0.00      A       
ATOM    765  CA  ALA A 283      -4.998  10.833  -8.469  1.00  0.00      A       
ATOM    766  CB  ALA A 283      -5.700  11.251  -9.746  1.00  0.00      A       
ATOM    767  HN  ALA A 283      -6.803   9.840  -7.959  1.00  0.00      A       
ATOM    768  HA  ALA A 283      -4.175  10.195  -8.737  1.00  0.00      A       
ATOM    769  HB1 ALA A 283      -6.519  11.911  -9.502  1.00  0.00      A       
ATOM    770  HB2 ALA A 283      -6.078  10.377 -10.253  1.00  0.00      A       
ATOM    771  HB3 ALA A 283      -5.001  11.767 -10.386  1.00  0.00      A       
ATOM    772  N   ALA A 283      -5.910  10.063  -7.616  1.00  0.00      A       
ATOM    773  O   ALA A 283      -3.249  12.312  -7.769  1.00  0.00      A       
ATOM    774  C   LEU A 284      -4.208  13.831  -5.195  1.00  0.00      A       
ATOM    775  CA  LEU A 284      -5.036  14.036  -6.462  1.00  0.00      A       
ATOM    776  CB  LEU A 284      -6.348  14.746  -6.146  1.00  0.00      A       
ATOM    777  CD1 LEU A 284      -8.683  15.321  -6.855  1.00  0.00      A       
ATOM    778  CD2 LEU A 284      -6.950  14.869  -8.592  1.00  0.00      A       
ATOM    779  CG  LEU A 284      -7.447  14.525  -7.195  1.00  0.00      A       
ATOM    780  HN  LEU A 284      -6.273  12.436  -7.047  1.00  0.00      A       
ATOM    781  HA  LEU A 284      -4.471  14.630  -7.162  1.00  0.00      A       
ATOM    782  HB2 LEU A 284      -6.708  14.387  -5.193  1.00  0.00      A       
ATOM    783  HB1 LEU A 284      -6.161  15.804  -6.069  1.00  0.00      A       
ATOM    784 HD11 LEU A 284      -8.437  16.369  -6.811  1.00  0.00      A       
ATOM    785 HD12 LEU A 284      -9.061  14.996  -5.898  1.00  0.00      A       
ATOM    786 HD13 LEU A 284      -9.432  15.156  -7.612  1.00  0.00      A       
ATOM    787 HD21 LEU A 284      -7.773  14.822  -9.288  1.00  0.00      A       
ATOM    788 HD22 LEU A 284      -6.190  14.153  -8.886  1.00  0.00      A       
ATOM    789 HD23 LEU A 284      -6.530  15.863  -8.592  1.00  0.00      A       
ATOM    790  HG  LEU A 284      -7.722  13.479  -7.192  1.00  0.00      A       
ATOM    791  N   LEU A 284      -5.351  12.767  -7.098  1.00  0.00      A       
ATOM    792  O   LEU A 284      -3.907  14.780  -4.473  1.00  0.00      A       
ATOM    793  C   ASP A 285      -1.815  11.412  -4.273  1.00  0.00      A       
ATOM    794  CA  ASP A 285      -3.010  12.224  -3.804  1.00  0.00      A       
ATOM    795  CB  ASP A 285      -3.784  11.398  -2.772  1.00  0.00      A       
ATOM    796  CG  ASP A 285      -4.821  12.200  -2.022  1.00  0.00      A       
ATOM    797  HN  ASP A 285      -4.187  11.868  -5.529  1.00  0.00      A       
ATOM    798  HA  ASP A 285      -2.662  13.135  -3.342  1.00  0.00      A       
ATOM    799  HB2 ASP A 285      -4.286  10.587  -3.277  1.00  0.00      A       
ATOM    800  HB1 ASP A 285      -3.086  10.989  -2.055  1.00  0.00      A       
ATOM    801  N   ASP A 285      -3.860  12.581  -4.934  1.00  0.00      A       
ATOM    802  O   ASP A 285      -0.808  11.316  -3.574  1.00  0.00      A       
ATOM    803  OD1 ASP A 285      -4.490  12.752  -0.953  1.00  0.00      A       
ATOM    804  OD2 ASP A 285      -5.968  12.294  -2.508  1.00  0.00      A       
ATOM    805  C   SER A 286       0.424  10.568  -6.136  1.00  0.00      A       
ATOM    806  CA  SER A 286      -0.938   9.899  -5.975  1.00  0.00      A       
ATOM    807  CB  SER A 286      -1.406   9.302  -7.307  1.00  0.00      A       
ATOM    808  HN  SER A 286      -2.711  11.048  -6.022  1.00  0.00      A       
ATOM    809  HA  SER A 286      -0.845   9.101  -5.254  1.00  0.00      A       
ATOM    810  HB2 SER A 286      -2.392   8.878  -7.182  1.00  0.00      A       
ATOM    811  HB1 SER A 286      -1.443  10.079  -8.050  1.00  0.00      A       
ATOM    812  HG  SER A 286       0.197   8.689  -8.250  1.00  0.00      A       
ATOM    813  N   SER A 286      -1.932  10.835  -5.466  1.00  0.00      A       
ATOM    814  O   SER A 286       1.459   9.926  -5.957  1.00  0.00      A       
ATOM    815  OG  SER A 286      -0.528   8.285  -7.758  1.00  0.00      A       
ATOM    816  C   GLU A 287       2.390  12.657  -5.270  1.00  0.00      A       
ATOM    817  CA  GLU A 287       1.669  12.590  -6.602  1.00  0.00      A       
ATOM    818  CB  GLU A 287       1.389  13.999  -7.106  1.00  0.00      A       
ATOM    819  CD  GLU A 287       2.355  16.261  -7.656  1.00  0.00      A       
ATOM    820  CG  GLU A 287       2.642  14.832  -7.260  1.00  0.00      A       
ATOM    821  HN  GLU A 287      -0.419  12.330  -6.571  1.00  0.00      A       
ATOM    822  HA  GLU A 287       2.286  12.070  -7.312  1.00  0.00      A       
ATOM    823  HB2 GLU A 287       0.897  13.937  -8.059  1.00  0.00      A       
ATOM    824  HB1 GLU A 287       0.736  14.498  -6.407  1.00  0.00      A       
ATOM    825  HG2 GLU A 287       3.160  14.833  -6.317  1.00  0.00      A       
ATOM    826  HG1 GLU A 287       3.269  14.382  -8.015  1.00  0.00      A       
ATOM    827  N   GLU A 287       0.427  11.858  -6.451  1.00  0.00      A       
ATOM    828  O   GLU A 287       3.522  12.201  -5.137  1.00  0.00      A       
ATOM    829  OE1 GLU A 287       2.126  17.096  -6.756  1.00  0.00      A       
ATOM    830  OE2 GLU A 287       2.353  16.559  -8.869  1.00  0.00      A       
ATOM    831  C   ASN A 288       2.624  11.944  -2.393  1.00  0.00      A       
ATOM    832  CA  ASN A 288       2.207  13.305  -2.929  1.00  0.00      A       
ATOM    833  CB  ASN A 288       1.104  13.893  -2.064  1.00  0.00      A       
ATOM    834  CG  ASN A 288       1.409  13.897  -0.584  1.00  0.00      A       
ATOM    835  HN  ASN A 288       0.777  13.495  -4.467  1.00  0.00      A       
ATOM    836  HA  ASN A 288       3.056  13.973  -2.947  1.00  0.00      A       
ATOM    837  HB2 ASN A 288       0.924  14.902  -2.374  1.00  0.00      A       
ATOM    838  HB1 ASN A 288       0.206  13.318  -2.220  1.00  0.00      A       
ATOM    839 HD21 ASN A 288      -0.509  13.578  -0.243  1.00  0.00      A       
ATOM    840 HD22 ASN A 288       0.499  13.689   1.164  1.00  0.00      A       
ATOM    841  N   ASN A 288       1.690  13.179  -4.282  1.00  0.00      A       
ATOM    842  ND2 ASN A 288       0.366  13.704   0.194  1.00  0.00      A       
ATOM    843  O   ASN A 288       3.663  11.794  -1.747  1.00  0.00      A       
ATOM    844  OD1 ASN A 288       2.552  14.061  -0.150  1.00  0.00      A       
ATOM    845  C   MET A 289       3.399   9.112  -2.935  1.00  0.00      A       
ATOM    846  CA  MET A 289       2.070   9.566  -2.344  1.00  0.00      A       
ATOM    847  CB  MET A 289       0.952   8.667  -2.869  1.00  0.00      A       
ATOM    848  CE  MET A 289       0.757   6.339  -0.905  1.00  0.00      A       
ATOM    849  CG  MET A 289      -0.282   8.647  -1.990  1.00  0.00      A       
ATOM    850  HN  MET A 289       0.938  11.186  -3.118  1.00  0.00      A       
ATOM    851  HA  MET A 289       2.115   9.480  -1.269  1.00  0.00      A       
ATOM    852  HB2 MET A 289       0.661   9.012  -3.850  1.00  0.00      A       
ATOM    853  HB1 MET A 289       1.326   7.657  -2.951  1.00  0.00      A       
ATOM    854  HE1 MET A 289       0.752   5.646  -0.075  1.00  0.00      A       
ATOM    855  HE2 MET A 289       1.774   6.500  -1.234  1.00  0.00      A       
ATOM    856  HE3 MET A 289       0.176   5.932  -1.723  1.00  0.00      A       
ATOM    857  HG2 MET A 289      -0.621   9.662  -1.840  1.00  0.00      A       
ATOM    858  HG1 MET A 289      -1.055   8.078  -2.486  1.00  0.00      A       
ATOM    859  N   MET A 289       1.790  10.960  -2.678  1.00  0.00      A       
ATOM    860  O   MET A 289       4.193   8.450  -2.269  1.00  0.00      A       
ATOM    861  SD  MET A 289       0.048   7.902  -0.388  1.00  0.00      A       
ATOM    862  C   THR A 290       6.067   9.789  -4.185  1.00  0.00      A       
ATOM    863  CA  THR A 290       4.867   9.122  -4.861  1.00  0.00      A       
ATOM    864  CB  THR A 290       4.813   9.523  -6.348  1.00  0.00      A       
ATOM    865  CG2 THR A 290       6.074   9.086  -7.065  1.00  0.00      A       
ATOM    866  HN  THR A 290       2.959  10.007  -4.665  1.00  0.00      A       
ATOM    867  HA  THR A 290       4.981   8.049  -4.800  1.00  0.00      A       
ATOM    868  HB  THR A 290       4.728  10.598  -6.416  1.00  0.00      A       
ATOM    869  HG1 THR A 290       2.865   9.345  -6.660  1.00  0.00      A       
ATOM    870 HG21 THR A 290       6.120   8.006  -7.081  1.00  0.00      A       
ATOM    871 HG22 THR A 290       6.933   9.478  -6.540  1.00  0.00      A       
ATOM    872 HG23 THR A 290       6.065   9.465  -8.077  1.00  0.00      A       
ATOM    873  N   THR A 290       3.634   9.479  -4.184  1.00  0.00      A       
ATOM    874  O   THR A 290       7.127   9.178  -4.037  1.00  0.00      A       
ATOM    875  OG1 THR A 290       3.675   8.919  -6.978  1.00  0.00      A       
ATOM    876  C   LYS A 291       7.335  11.082  -1.770  1.00  0.00      A       
ATOM    877  CA  LYS A 291       6.924  11.784  -3.057  1.00  0.00      A       
ATOM    878  CB  LYS A 291       6.428  13.189  -2.717  1.00  0.00      A       
ATOM    879  CD  LYS A 291       6.004  13.624  -5.151  1.00  0.00      A       
ATOM    880  CE  LYS A 291       5.990  14.689  -6.207  1.00  0.00      A       
ATOM    881  CG  LYS A 291       6.506  14.187  -3.852  1.00  0.00      A       
ATOM    882  HN  LYS A 291       5.028  11.485  -3.937  1.00  0.00      A       
ATOM    883  HA  LYS A 291       7.785  11.853  -3.719  1.00  0.00      A       
ATOM    884  HB2 LYS A 291       5.396  13.123  -2.410  1.00  0.00      A       
ATOM    885  HB1 LYS A 291       7.012  13.571  -1.893  1.00  0.00      A       
ATOM    886  HD2 LYS A 291       6.655  12.822  -5.465  1.00  0.00      A       
ATOM    887  HD1 LYS A 291       5.001  13.249  -5.012  1.00  0.00      A       
ATOM    888  HE2 LYS A 291       5.596  14.269  -7.117  1.00  0.00      A       
ATOM    889  HE1 LYS A 291       5.347  15.479  -5.858  1.00  0.00      A       
ATOM    890  HG2 LYS A 291       5.902  15.042  -3.599  1.00  0.00      A       
ATOM    891  HG1 LYS A 291       7.522  14.496  -3.984  1.00  0.00      A       
ATOM    892  HZ1 LYS A 291       7.345  15.814  -7.328  1.00  0.00      A       
ATOM    893  HZ2 LYS A 291       8.040  14.476  -6.564  1.00  0.00      A       
ATOM    894  HZ3 LYS A 291       7.639  15.850  -5.666  1.00  0.00      A       
ATOM    895  N   LYS A 291       5.885  11.038  -3.759  1.00  0.00      A       
ATOM    896  NZ  LYS A 291       7.348  15.243  -6.460  1.00  0.00      A       
ATOM    897  O   LYS A 291       8.467  11.225  -1.315  1.00  0.00      A       
ATOM    898  C   SER A 292       7.815   8.562  -0.310  1.00  0.00      A       
ATOM    899  CA  SER A 292       6.715   9.569   0.015  1.00  0.00      A       
ATOM    900  CB  SER A 292       5.450   8.869   0.534  1.00  0.00      A       
ATOM    901  HN  SER A 292       5.499  10.323  -1.542  1.00  0.00      A       
ATOM    902  HA  SER A 292       7.079  10.250   0.771  1.00  0.00      A       
ATOM    903  HB2 SER A 292       4.689   9.610   0.709  1.00  0.00      A       
ATOM    904  HB1 SER A 292       5.101   8.162  -0.206  1.00  0.00      A       
ATOM    905  HG  SER A 292       5.895   8.824   2.440  1.00  0.00      A       
ATOM    906  N   SER A 292       6.409  10.344  -1.173  1.00  0.00      A       
ATOM    907  O   SER A 292       8.795   8.438   0.424  1.00  0.00      A       
ATOM    908  OG  SER A 292       5.685   8.183   1.750  1.00  0.00      A       
ATOM    909  C   HIS A 293       9.950   7.729  -2.330  1.00  0.00      A       
ATOM    910  CA  HIS A 293       8.703   6.961  -1.903  1.00  0.00      A       
ATOM    911  CB  HIS A 293       8.192   6.106  -3.066  1.00  0.00      A       
ATOM    912  CD2 HIS A 293       9.881   4.143  -3.080  1.00  0.00      A       
ATOM    913  CE1 HIS A 293      10.690   4.428  -5.089  1.00  0.00      A       
ATOM    914  CG  HIS A 293       9.242   5.199  -3.630  1.00  0.00      A       
ATOM    915  HN  HIS A 293       6.865   8.011  -1.981  1.00  0.00      A       
ATOM    916  HA  HIS A 293       8.960   6.314  -1.076  1.00  0.00      A       
ATOM    917  HB2 HIS A 293       7.371   5.494  -2.724  1.00  0.00      A       
ATOM    918  HB1 HIS A 293       7.848   6.755  -3.858  1.00  0.00      A       
ATOM    919  HD1 HIS A 293       9.486   6.016  -5.558  1.00  0.00      A       
ATOM    920  HD2 HIS A 293       9.695   3.724  -2.100  1.00  0.00      A       
ATOM    921  HE1 HIS A 293      11.276   4.308  -5.988  1.00  0.00      A       
ATOM    922  HE2 HIS A 293      11.560   3.121  -3.793  1.00  0.00      A       
ATOM    923  N   HIS A 293       7.675   7.884  -1.443  1.00  0.00      A       
ATOM    924  ND1 HIS A 293       9.768   5.348  -4.891  1.00  0.00      A       
ATOM    925  NE2 HIS A 293      10.783   3.682  -4.005  1.00  0.00      A       
ATOM    926  O   HIS A 293      11.071   7.246  -2.175  1.00  0.00      A       
ATOM    927  C   GLN A 294      11.690  10.145  -2.064  1.00  0.00      A       
ATOM    928  CA  GLN A 294      10.831   9.798  -3.271  1.00  0.00      A       
ATOM    929  CB  GLN A 294      10.274  11.066  -3.921  1.00  0.00      A       
ATOM    930  CD  GLN A 294       9.075  12.037  -5.946  1.00  0.00      A       
ATOM    931  CG  GLN A 294       9.633  10.800  -5.270  1.00  0.00      A       
ATOM    932  HN  GLN A 294       8.817   9.217  -3.039  1.00  0.00      A       
ATOM    933  HA  GLN A 294      11.438   9.271  -3.992  1.00  0.00      A       
ATOM    934  HB2 GLN A 294       9.533  11.497  -3.265  1.00  0.00      A       
ATOM    935  HB1 GLN A 294      11.073  11.769  -4.056  1.00  0.00      A       
ATOM    936 HE21 GLN A 294       7.867  10.899  -7.029  1.00  0.00      A       
ATOM    937 HE22 GLN A 294       7.755  12.597  -7.321  1.00  0.00      A       
ATOM    938  HG2 GLN A 294      10.367  10.369  -5.915  1.00  0.00      A       
ATOM    939  HG1 GLN A 294       8.825  10.096  -5.132  1.00  0.00      A       
ATOM    940  N   GLN A 294       9.739   8.921  -2.882  1.00  0.00      A       
ATOM    941  NE2 GLN A 294       8.136  11.826  -6.852  1.00  0.00      A       
ATOM    942  O   GLN A 294      12.909  10.283  -2.177  1.00  0.00      A       
ATOM    943  OE1 GLN A 294       9.510  13.161  -5.699  1.00  0.00      A       
ATOM    944  C   ASN A 295      12.433   9.194   0.776  1.00  0.00      A       
ATOM    945  CA  ASN A 295      11.759  10.488   0.336  1.00  0.00      A       
ATOM    946  CB  ASN A 295      10.803  10.969   1.433  1.00  0.00      A       
ATOM    947  CG  ASN A 295      11.516  11.277   2.738  1.00  0.00      A       
ATOM    948  HN  ASN A 295      10.066  10.239  -0.905  1.00  0.00      A       
ATOM    949  HA  ASN A 295      12.516  11.241   0.168  1.00  0.00      A       
ATOM    950  HB2 ASN A 295      10.299  11.861   1.101  1.00  0.00      A       
ATOM    951  HB1 ASN A 295      10.068  10.200   1.620  1.00  0.00      A       
ATOM    952 HD21 ASN A 295      11.675  13.188   2.231  1.00  0.00      A       
ATOM    953 HD22 ASN A 295      12.333  12.756   3.773  1.00  0.00      A       
ATOM    954  N   ASN A 295      11.048  10.277  -0.913  1.00  0.00      A       
ATOM    955  ND2 ASN A 295      11.879  12.530   2.931  1.00  0.00      A       
ATOM    956  O   ASN A 295      13.587   8.939   0.425  1.00  0.00      A       
ATOM    957  OD1 ASN A 295      11.726  10.393   3.575  1.00  0.00      A       
ATOM    958  C   LEU A 296      13.584   7.244   2.613  1.00  0.00      A       
ATOM    959  CA  LEU A 296      12.159   7.111   2.071  1.00  0.00      A       
ATOM    960  CB  LEU A 296      12.060   6.003   1.015  1.00  0.00      A       
ATOM    961  CD1 LEU A 296      11.232   4.283   2.660  1.00  0.00      A       
ATOM    962  CD2 LEU A 296      12.042   3.576   0.399  1.00  0.00      A       
ATOM    963  CG  LEU A 296      12.223   4.571   1.538  1.00  0.00      A       
ATOM    964  HN  LEU A 296      10.745   8.628   1.681  1.00  0.00      A       
ATOM    965  HA  LEU A 296      11.515   6.859   2.893  1.00  0.00      A       
ATOM    966  HB2 LEU A 296      11.094   6.079   0.537  1.00  0.00      A       
ATOM    967  HB1 LEU A 296      12.823   6.177   0.273  1.00  0.00      A       
ATOM    968 HD11 LEU A 296      11.431   4.936   3.501  1.00  0.00      A       
ATOM    969 HD12 LEU A 296      11.332   3.255   2.976  1.00  0.00      A       
ATOM    970 HD13 LEU A 296      10.227   4.452   2.304  1.00  0.00      A       
ATOM    971 HD21 LEU A 296      12.798   3.749  -0.353  1.00  0.00      A       
ATOM    972 HD22 LEU A 296      11.063   3.705  -0.038  1.00  0.00      A       
ATOM    973 HD23 LEU A 296      12.136   2.569   0.780  1.00  0.00      A       
ATOM    974  HG  LEU A 296      13.220   4.451   1.934  1.00  0.00      A       
ATOM    975  N   LEU A 296      11.677   8.375   1.514  1.00  0.00      A       
ATOM    976  O   LEU A 296      14.448   6.409   2.344  1.00  0.00      A       
ATOM    977  C   CYS A 297      15.124   9.355   5.215  1.00  0.00      A       
ATOM    978  CA  CYS A 297      15.157   8.559   3.907  1.00  0.00      A       
ATOM    979  CB  CYS A 297      16.001   9.302   2.867  1.00  0.00      A       
ATOM    980  HN  CYS A 297      13.094   8.932   3.578  1.00  0.00      A       
ATOM    981  HA  CYS A 297      15.616   7.603   4.101  1.00  0.00      A       
ATOM    982  HB2 CYS A 297      15.972   8.757   1.935  1.00  0.00      A       
ATOM    983  HB1 CYS A 297      15.584  10.287   2.714  1.00  0.00      A       
ATOM    984  HG  CYS A 297      17.993   8.684   4.338  1.00  0.00      A       
ATOM    985  N   CYS A 297      13.823   8.306   3.381  1.00  0.00      A       
ATOM    986  O   CYS A 297      16.077   9.292   5.988  1.00  0.00      A       
ATOM    987  SG  CYS A 297      17.738   9.506   3.328  1.00  0.00      A       
ATOM    988  C   THR A 298      14.315  10.169   7.941  1.00  0.00      A       
ATOM    989  CA  THR A 298      13.935  10.933   6.667  1.00  0.00      A       
ATOM    990  CB  THR A 298      12.511  11.503   6.824  1.00  0.00      A       
ATOM    991  CG2 THR A 298      12.367  12.277   8.125  1.00  0.00      A       
ATOM    992  HN  THR A 298      13.285  10.079   4.833  1.00  0.00      A       
ATOM    993  HA  THR A 298      14.617  11.762   6.546  1.00  0.00      A       
ATOM    994  HB  THR A 298      11.811  10.679   6.835  1.00  0.00      A       
ATOM    995  HG1 THR A 298      12.486  13.258   5.928  1.00  0.00      A       
ATOM    996 HG21 THR A 298      13.051  13.111   8.125  1.00  0.00      A       
ATOM    997 HG22 THR A 298      12.595  11.625   8.956  1.00  0.00      A       
ATOM    998 HG23 THR A 298      11.355  12.641   8.219  1.00  0.00      A       
ATOM    999  N   THR A 298      14.036  10.089   5.469  1.00  0.00      A       
ATOM   1000  O   THR A 298      15.231  10.557   8.668  1.00  0.00      A       
ATOM   1001  OG1 THR A 298      12.205  12.358   5.718  1.00  0.00      A       
ATOM   1002  C   LYS A 299      14.572   6.973   8.930  1.00  0.00      A       
ATOM   1003  CA  LYS A 299      13.892   8.253   9.367  1.00  0.00      A       
ATOM   1004  CB  LYS A 299      12.591   7.902  10.077  1.00  0.00      A       
ATOM   1005  CD  LYS A 299      10.361   8.695  10.932  1.00  0.00      A       
ATOM   1006  CE  LYS A 299       9.497   9.905  11.261  1.00  0.00      A       
ATOM   1007  CG  LYS A 299      11.715   9.109  10.381  1.00  0.00      A       
ATOM   1008  HN  LYS A 299      12.886   8.823   7.595  1.00  0.00      A       
ATOM   1009  HA  LYS A 299      14.538   8.802  10.036  1.00  0.00      A       
ATOM   1010  HB2 LYS A 299      12.036   7.218   9.451  1.00  0.00      A       
ATOM   1011  HB1 LYS A 299      12.826   7.409  11.009  1.00  0.00      A       
ATOM   1012  HD2 LYS A 299       9.853   8.092  10.195  1.00  0.00      A       
ATOM   1013  HD1 LYS A 299      10.511   8.116  11.830  1.00  0.00      A       
ATOM   1014  HE2 LYS A 299       9.423  10.526  10.382  1.00  0.00      A       
ATOM   1015  HE1 LYS A 299       8.513   9.560  11.541  1.00  0.00      A       
ATOM   1016  HG2 LYS A 299      12.214   9.728  11.110  1.00  0.00      A       
ATOM   1017  HG1 LYS A 299      11.567   9.670   9.470  1.00  0.00      A       
ATOM   1018  HZ1 LYS A 299      10.092  10.152  13.251  1.00  0.00      A       
ATOM   1019  HZ2 LYS A 299       9.474  11.556  12.541  1.00  0.00      A       
ATOM   1020  HZ3 LYS A 299      11.027  11.025  12.144  1.00  0.00      A       
ATOM   1021  N   LYS A 299      13.614   9.079   8.200  1.00  0.00      A       
ATOM   1022  NZ  LYS A 299      10.062  10.714  12.376  1.00  0.00      A       
ATOM   1023  O   LYS A 299      14.661   6.006   9.687  1.00  0.00      A       
ATOM   1024  C   GLY A 300      14.252   4.977   6.565  1.00  0.00      A       
ATOM   1025  CA  GLY A 300      15.458   5.730   7.080  1.00  0.00      A       
ATOM   1026  HN  GLY A 300      15.135   7.818   7.209  1.00  0.00      A       
ATOM   1027  HA2 GLY A 300      16.134   5.936   6.263  1.00  0.00      A       
ATOM   1028  HA1 GLY A 300      15.954   5.126   7.820  1.00  0.00      A       
ATOM   1029  N   GLY A 300      15.045   6.969   7.695  1.00  0.00      A       
ATOM   1030  O   GLY A 300      14.351   3.852   6.083  1.00  0.00      A       
ATOM   1031  C   GLN A 301      10.865   6.176   6.003  1.00  0.00      A       
ATOM   1032  CA  GLN A 301      11.829   5.047   6.355  1.00  0.00      A       
ATOM   1033  CB  GLN A 301      11.311   4.272   7.569  1.00  0.00      A       
ATOM   1034  CD  GLN A 301       9.416   2.882   8.478  1.00  0.00      A       
ATOM   1035  CG  GLN A 301      10.187   3.310   7.248  1.00  0.00      A       
ATOM   1036  HN  GLN A 301      13.131   6.563   6.970  1.00  0.00      A       
ATOM   1037  HA  GLN A 301      11.944   4.384   5.511  1.00  0.00      A       
ATOM   1038  HB2 GLN A 301      12.126   3.706   7.995  1.00  0.00      A       
ATOM   1039  HB1 GLN A 301      10.952   4.977   8.304  1.00  0.00      A       
ATOM   1040 HE21 GLN A 301       7.760   2.715   7.406  1.00  0.00      A       
ATOM   1041 HE22 GLN A 301       7.605   2.348   9.086  1.00  0.00      A       
ATOM   1042  HG2 GLN A 301       9.509   3.784   6.555  1.00  0.00      A       
ATOM   1043  HG1 GLN A 301      10.612   2.432   6.788  1.00  0.00      A       
ATOM   1044  N   GLN A 301      13.109   5.635   6.671  1.00  0.00      A       
ATOM   1045  NE2 GLN A 301       8.132   2.621   8.304  1.00  0.00      A       
ATOM   1046  O   GLN A 301      11.184   7.348   6.232  1.00  0.00      A       
ATOM   1047  OE1 GLN A 301       9.965   2.798   9.575  1.00  0.00      A       
ATOM   1048  C   VAL A 302       7.310   6.295   5.341  1.00  0.00      A       
ATOM   1049  CA  VAL A 302       8.713   6.851   5.128  1.00  0.00      A       
ATOM   1050  CB  VAL A 302       8.874   7.347   3.674  1.00  0.00      A       
ATOM   1051  CG1 VAL A 302       8.229   6.392   2.683  1.00  0.00      A       
ATOM   1052  CG2 VAL A 302       8.340   8.760   3.512  1.00  0.00      A       
ATOM   1053  HN  VAL A 302       9.511   4.899   5.259  1.00  0.00      A       
ATOM   1054  HA  VAL A 302       8.860   7.689   5.791  1.00  0.00      A       
ATOM   1055  HB  VAL A 302       9.923   7.376   3.461  1.00  0.00      A       
ATOM   1056 HG11 VAL A 302       8.624   5.400   2.832  1.00  0.00      A       
ATOM   1057 HG12 VAL A 302       8.441   6.719   1.676  1.00  0.00      A       
ATOM   1058 HG13 VAL A 302       7.161   6.383   2.842  1.00  0.00      A       
ATOM   1059 HG21 VAL A 302       8.869   9.421   4.181  1.00  0.00      A       
ATOM   1060 HG22 VAL A 302       7.284   8.777   3.740  1.00  0.00      A       
ATOM   1061 HG23 VAL A 302       8.492   9.085   2.492  1.00  0.00      A       
ATOM   1062  N   VAL A 302       9.706   5.843   5.452  1.00  0.00      A       
ATOM   1063  O   VAL A 302       7.053   5.112   5.108  1.00  0.00      A       
ATOM   1064  C   VAL A 303       4.096   7.736   5.393  1.00  0.00      A       
ATOM   1065  CA  VAL A 303       5.041   6.729   6.025  1.00  0.00      A       
ATOM   1066  CB  VAL A 303       4.727   6.552   7.526  1.00  0.00      A       
ATOM   1067  CG1 VAL A 303       3.265   6.182   7.739  1.00  0.00      A       
ATOM   1068  CG2 VAL A 303       5.652   5.497   8.123  1.00  0.00      A       
ATOM   1069  HN  VAL A 303       6.684   8.047   6.047  1.00  0.00      A       
ATOM   1070  HA  VAL A 303       4.905   5.775   5.537  1.00  0.00      A       
ATOM   1071  HB  VAL A 303       4.915   7.489   8.027  1.00  0.00      A       
ATOM   1072 HG11 VAL A 303       3.026   5.311   7.148  1.00  0.00      A       
ATOM   1073 HG12 VAL A 303       2.636   7.006   7.438  1.00  0.00      A       
ATOM   1074 HG13 VAL A 303       3.097   5.964   8.784  1.00  0.00      A       
ATOM   1075 HG21 VAL A 303       5.371   5.293   9.144  1.00  0.00      A       
ATOM   1076 HG22 VAL A 303       6.669   5.860   8.094  1.00  0.00      A       
ATOM   1077 HG23 VAL A 303       5.580   4.589   7.541  1.00  0.00      A       
ATOM   1078  N   VAL A 303       6.416   7.134   5.819  1.00  0.00      A       
ATOM   1079  O   VAL A 303       4.095   8.917   5.746  1.00  0.00      A       
ATOM   1080  C   SER A 304       1.183   8.438   4.584  1.00  0.00      A       
ATOM   1081  CA  SER A 304       2.387   8.108   3.712  1.00  0.00      A       
ATOM   1082  CB  SER A 304       1.941   7.384   2.446  1.00  0.00      A       
ATOM   1083  HN  SER A 304       3.345   6.303   4.228  1.00  0.00      A       
ATOM   1084  HA  SER A 304       2.896   9.020   3.443  1.00  0.00      A       
ATOM   1085  HB2 SER A 304       1.310   6.548   2.713  1.00  0.00      A       
ATOM   1086  HB1 SER A 304       1.389   8.067   1.817  1.00  0.00      A       
ATOM   1087  HG  SER A 304       3.838   7.436   1.934  1.00  0.00      A       
ATOM   1088  N   SER A 304       3.313   7.262   4.439  1.00  0.00      A       
ATOM   1089  O   SER A 304       1.002   7.849   5.648  1.00  0.00      A       
ATOM   1090  OG  SER A 304       3.062   6.900   1.725  1.00  0.00      A       
ATOM   1091  C   GLY A 305      -2.020   8.972   4.436  1.00  0.00      A       
ATOM   1092  CA  GLY A 305      -0.808   9.756   4.889  1.00  0.00      A       
ATOM   1093  HN  GLY A 305       0.588   9.855   3.308  1.00  0.00      A       
ATOM   1094  HA2 GLY A 305      -0.640   9.562   5.937  1.00  0.00      A       
ATOM   1095  HA1 GLY A 305      -1.001  10.809   4.753  1.00  0.00      A       
ATOM   1096  N   GLY A 305       0.378   9.394   4.146  1.00  0.00      A       
ATOM   1097  O   GLY A 305      -1.985   8.325   3.390  1.00  0.00      A       
ATOM   1098  C   GLN A 306      -4.833   8.792   3.540  1.00  0.00      A       
ATOM   1099  CA  GLN A 306      -4.338   8.362   4.912  1.00  0.00      A       
ATOM   1100  CB  GLN A 306      -5.395   8.706   5.959  1.00  0.00      A       
ATOM   1101  CD  GLN A 306      -5.989   8.878   8.398  1.00  0.00      A       
ATOM   1102  CG  GLN A 306      -4.957   8.434   7.386  1.00  0.00      A       
ATOM   1103  HN  GLN A 306      -3.008   9.517   6.079  1.00  0.00      A       
ATOM   1104  HA  GLN A 306      -4.169   7.296   4.912  1.00  0.00      A       
ATOM   1105  HB2 GLN A 306      -5.637   9.755   5.875  1.00  0.00      A       
ATOM   1106  HB1 GLN A 306      -6.284   8.124   5.762  1.00  0.00      A       
ATOM   1107 HE21 GLN A 306      -5.356   7.499   9.675  1.00  0.00      A       
ATOM   1108 HE22 GLN A 306      -6.668   8.488  10.217  1.00  0.00      A       
ATOM   1109  HG2 GLN A 306      -4.793   7.375   7.504  1.00  0.00      A       
ATOM   1110  HG1 GLN A 306      -4.037   8.962   7.574  1.00  0.00      A       
ATOM   1111  N   GLN A 306      -3.080   9.026   5.234  1.00  0.00      A       
ATOM   1112  NE2 GLN A 306      -6.007   8.224   9.545  1.00  0.00      A       
ATOM   1113  O   GLN A 306      -5.271   9.930   3.357  1.00  0.00      A       
ATOM   1114  OE1 GLN A 306      -6.754   9.808   8.157  1.00  0.00      A       
ATOM   1115  C   TYR A 307      -6.294   7.322   0.765  1.00  0.00      A       
ATOM   1116  CA  TYR A 307      -5.150   8.213   1.222  1.00  0.00      A       
ATOM   1117  CB  TYR A 307      -3.953   8.079   0.272  1.00  0.00      A       
ATOM   1118  CD1 TYR A 307      -3.909   5.831  -0.876  1.00  0.00      A       
ATOM   1119  CD2 TYR A 307      -2.412   6.183   0.944  1.00  0.00      A       
ATOM   1120  CE1 TYR A 307      -3.414   4.555  -1.043  1.00  0.00      A       
ATOM   1121  CE2 TYR A 307      -1.913   4.902   0.783  1.00  0.00      A       
ATOM   1122  CG  TYR A 307      -3.419   6.668   0.117  1.00  0.00      A       
ATOM   1123  CZ  TYR A 307      -2.418   4.095  -0.212  1.00  0.00      A       
ATOM   1124  HN  TYR A 307      -4.441   6.985   2.785  1.00  0.00      A       
ATOM   1125  HA  TYR A 307      -5.489   9.239   1.213  1.00  0.00      A       
ATOM   1126  HB2 TYR A 307      -4.245   8.426  -0.706  1.00  0.00      A       
ATOM   1127  HB1 TYR A 307      -3.147   8.700   0.639  1.00  0.00      A       
ATOM   1128  HD1 TYR A 307      -4.692   6.192  -1.527  1.00  0.00      A       
ATOM   1129  HD2 TYR A 307      -2.020   6.819   1.724  1.00  0.00      A       
ATOM   1130  HE1 TYR A 307      -3.810   3.920  -1.822  1.00  0.00      A       
ATOM   1131  HE2 TYR A 307      -1.129   4.538   1.436  1.00  0.00      A       
ATOM   1132  HH  TYR A 307      -1.636   2.476   0.468  1.00  0.00      A       
ATOM   1133  N   TYR A 307      -4.761   7.891   2.578  1.00  0.00      A       
ATOM   1134  O   TYR A 307      -6.660   6.359   1.439  1.00  0.00      A       
ATOM   1135  OH  TYR A 307      -1.913   2.829  -0.388  1.00  0.00      A       
ATOM   1136  C   ARG A 308      -7.322   5.894  -1.965  1.00  0.00      A       
ATOM   1137  CA  ARG A 308      -7.916   6.871  -0.973  1.00  0.00      A       
ATOM   1138  CB  ARG A 308      -8.943   7.752  -1.685  1.00  0.00      A       
ATOM   1139  CD  ARG A 308      -9.944   8.779   0.341  1.00  0.00      A       
ATOM   1140  CG  ARG A 308     -10.217   7.962  -0.893  1.00  0.00      A       
ATOM   1141  CZ  ARG A 308      -8.575  10.839   0.501  1.00  0.00      A       
ATOM   1142  HN  ARG A 308      -6.581   8.492  -0.821  1.00  0.00      A       
ATOM   1143  HA  ARG A 308      -8.408   6.317  -0.187  1.00  0.00      A       
ATOM   1144  HB2 ARG A 308      -8.501   8.720  -1.872  1.00  0.00      A       
ATOM   1145  HB1 ARG A 308      -9.199   7.297  -2.626  1.00  0.00      A       
ATOM   1146  HD2 ARG A 308     -10.819   8.764   0.975  1.00  0.00      A       
ATOM   1147  HD1 ARG A 308      -9.116   8.328   0.854  1.00  0.00      A       
ATOM   1148  HE  ARG A 308     -10.208  10.622  -0.632  1.00  0.00      A       
ATOM   1149  HG2 ARG A 308     -10.937   8.480  -1.510  1.00  0.00      A       
ATOM   1150  HG1 ARG A 308     -10.612   7.001  -0.601  1.00  0.00      A       
ATOM   1151 HH11 ARG A 308      -7.922   9.336   1.690  1.00  0.00      A       
ATOM   1152 HH12 ARG A 308      -6.979  10.790   1.755  1.00  0.00      A       
ATOM   1153 HH21 ARG A 308      -8.976  12.527  -0.548  1.00  0.00      A       
ATOM   1154 HH22 ARG A 308      -7.576  12.603   0.478  1.00  0.00      A       
ATOM   1155  N   ARG A 308      -6.873   7.674  -0.372  1.00  0.00      A       
ATOM   1156  NE  ARG A 308      -9.613  10.165   0.006  1.00  0.00      A       
ATOM   1157  NH1 ARG A 308      -7.762  10.273   1.385  1.00  0.00      A       
ATOM   1158  NH2 ARG A 308      -8.359  12.089   0.114  1.00  0.00      A       
ATOM   1159  O   ARG A 308      -6.571   6.285  -2.860  1.00  0.00      A       
ATOM   1160  C   MET A 309      -8.445   3.077  -3.457  1.00  0.00      A       
ATOM   1161  CA  MET A 309      -7.230   3.604  -2.725  1.00  0.00      A       
ATOM   1162  CB  MET A 309      -6.472   2.476  -2.001  1.00  0.00      A       
ATOM   1163  CE  MET A 309      -4.654  -0.908  -3.703  1.00  0.00      A       
ATOM   1164  CG  MET A 309      -6.174   1.277  -2.896  1.00  0.00      A       
ATOM   1165  HN  MET A 309      -8.247   4.386  -1.045  1.00  0.00      A       
ATOM   1166  HA  MET A 309      -6.575   4.063  -3.446  1.00  0.00      A       
ATOM   1167  HB2 MET A 309      -5.535   2.865  -1.632  1.00  0.00      A       
ATOM   1168  HB1 MET A 309      -7.063   2.136  -1.164  1.00  0.00      A       
ATOM   1169  HE1 MET A 309      -5.615  -1.373  -3.875  1.00  0.00      A       
ATOM   1170  HE2 MET A 309      -3.925  -1.675  -3.462  1.00  0.00      A       
ATOM   1171  HE3 MET A 309      -4.343  -0.383  -4.600  1.00  0.00      A       
ATOM   1172  HG2 MET A 309      -7.050   0.655  -2.911  1.00  0.00      A       
ATOM   1173  HG1 MET A 309      -5.969   1.633  -3.894  1.00  0.00      A       
ATOM   1174  N   MET A 309      -7.661   4.632  -1.799  1.00  0.00      A       
ATOM   1175  O   MET A 309      -9.518   2.940  -2.879  1.00  0.00      A       
ATOM   1176  SD  MET A 309      -4.787   0.261  -2.341  1.00  0.00      A       
ATOM   1177  C   LEU A 310      -9.755   0.965  -5.089  1.00  0.00      A       
ATOM   1178  CA  LEU A 310      -9.365   2.340  -5.558  1.00  0.00      A       
ATOM   1179  CB  LEU A 310      -8.954   2.279  -7.021  1.00  0.00      A       
ATOM   1180  CD1 LEU A 310     -11.279   2.536  -7.887  1.00  0.00      A       
ATOM   1181  CD2 LEU A 310      -9.841   4.517  -7.542  1.00  0.00      A       
ATOM   1182  CG  LEU A 310      -9.863   3.068  -7.945  1.00  0.00      A       
ATOM   1183  HN  LEU A 310      -7.443   3.109  -5.174  1.00  0.00      A       
ATOM   1184  HA  LEU A 310     -10.215   2.997  -5.456  1.00  0.00      A       
ATOM   1185  HB2 LEU A 310      -7.950   2.672  -7.105  1.00  0.00      A       
ATOM   1186  HB1 LEU A 310      -8.955   1.248  -7.338  1.00  0.00      A       
ATOM   1187 HD11 LEU A 310     -11.963   3.360  -7.706  1.00  0.00      A       
ATOM   1188 HD12 LEU A 310     -11.355   1.819  -7.080  1.00  0.00      A       
ATOM   1189 HD13 LEU A 310     -11.527   2.056  -8.821  1.00  0.00      A       
ATOM   1190 HD21 LEU A 310     -10.177   4.603  -6.508  1.00  0.00      A       
ATOM   1191 HD22 LEU A 310     -10.500   5.080  -8.185  1.00  0.00      A       
ATOM   1192 HD23 LEU A 310      -8.835   4.903  -7.627  1.00  0.00      A       
ATOM   1193  HG  LEU A 310      -9.510   2.987  -8.956  1.00  0.00      A       
ATOM   1194  N   LEU A 310      -8.295   2.871  -4.749  1.00  0.00      A       
ATOM   1195  O   LEU A 310      -8.904   0.158  -4.734  1.00  0.00      A       
ATOM   1196  C   ALA A 311     -11.807  -1.454  -5.880  1.00  0.00      A       
ATOM   1197  CA  ALA A 311     -11.567  -0.561  -4.677  1.00  0.00      A       
ATOM   1198  CB  ALA A 311     -12.841  -0.368  -3.880  1.00  0.00      A       
ATOM   1199  HN  ALA A 311     -11.657   1.405  -5.424  1.00  0.00      A       
ATOM   1200  HA  ALA A 311     -10.834  -1.017  -4.039  1.00  0.00      A       
ATOM   1201  HB1 ALA A 311     -12.593   0.009  -2.896  1.00  0.00      A       
ATOM   1202  HB2 ALA A 311     -13.354  -1.310  -3.787  1.00  0.00      A       
ATOM   1203  HB3 ALA A 311     -13.477   0.344  -4.389  1.00  0.00      A       
ATOM   1204  N   ALA A 311     -11.043   0.714  -5.101  1.00  0.00      A       
ATOM   1205  O   ALA A 311     -12.050  -0.949  -6.978  1.00  0.00      A       
ATOM   1206  C   LYS A 312     -12.942  -3.427  -7.722  1.00  0.00      A       
ATOM   1207  CA  LYS A 312     -11.824  -3.750  -6.751  1.00  0.00      A       
ATOM   1208  CB  LYS A 312     -12.078  -5.157  -6.213  1.00  0.00      A       
ATOM   1209  CD  LYS A 312     -10.744  -6.842  -7.525  1.00  0.00      A       
ATOM   1210  CE  LYS A 312     -10.829  -8.008  -8.494  1.00  0.00      A       
ATOM   1211  CG  LYS A 312     -12.099  -6.208  -7.310  1.00  0.00      A       
ATOM   1212  HN  LYS A 312     -11.656  -3.091  -4.740  1.00  0.00      A       
ATOM   1213  HA  LYS A 312     -10.883  -3.742  -7.279  1.00  0.00      A       
ATOM   1214  HB2 LYS A 312     -11.310  -5.411  -5.503  1.00  0.00      A       
ATOM   1215  HB1 LYS A 312     -13.036  -5.178  -5.712  1.00  0.00      A       
ATOM   1216  HD2 LYS A 312     -10.072  -6.101  -7.929  1.00  0.00      A       
ATOM   1217  HD1 LYS A 312     -10.369  -7.193  -6.578  1.00  0.00      A       
ATOM   1218  HE2 LYS A 312      -9.900  -8.556  -8.462  1.00  0.00      A       
ATOM   1219  HE1 LYS A 312     -11.640  -8.654  -8.180  1.00  0.00      A       
ATOM   1220  HG2 LYS A 312     -12.808  -6.978  -7.051  1.00  0.00      A       
ATOM   1221  HG1 LYS A 312     -12.402  -5.730  -8.231  1.00  0.00      A       
ATOM   1222  HZ1 LYS A 312     -11.987  -7.046  -9.941  1.00  0.00      A       
ATOM   1223  HZ2 LYS A 312     -11.129  -8.380 -10.524  1.00  0.00      A       
ATOM   1224  HZ3 LYS A 312     -10.321  -6.930 -10.208  1.00  0.00      A       
ATOM   1225  N   LYS A 312     -11.749  -2.770  -5.664  1.00  0.00      A       
ATOM   1226  NZ  LYS A 312     -11.085  -7.559  -9.888  1.00  0.00      A       
ATOM   1227  O   LYS A 312     -12.745  -3.377  -8.937  1.00  0.00      A       
ATOM   1228  C   HIS A 313     -15.658  -1.642  -8.249  1.00  0.00      A       
ATOM   1229  CA  HIS A 313     -15.323  -3.098  -7.945  1.00  0.00      A       
ATOM   1230  CB  HIS A 313     -16.454  -3.828  -7.212  1.00  0.00      A       
ATOM   1231  CD2 HIS A 313     -15.760  -5.774  -5.619  1.00  0.00      A       
ATOM   1232  CE1 HIS A 313     -15.403  -7.312  -7.135  1.00  0.00      A       
ATOM   1233  CG  HIS A 313     -16.056  -5.229  -6.827  1.00  0.00      A       
ATOM   1234  HN  HIS A 313     -14.159  -3.078  -6.188  1.00  0.00      A       
ATOM   1235  HA  HIS A 313     -15.139  -3.603  -8.883  1.00  0.00      A       
ATOM   1236  HB2 HIS A 313     -16.707  -3.287  -6.311  1.00  0.00      A       
ATOM   1237  HB1 HIS A 313     -17.320  -3.889  -7.854  1.00  0.00      A       
ATOM   1238  HD1 HIS A 313     -15.948  -6.141  -8.726  1.00  0.00      A       
ATOM   1239  HD2 HIS A 313     -15.796  -5.275  -4.665  1.00  0.00      A       
ATOM   1240  HE1 HIS A 313     -15.090  -8.227  -7.613  1.00  0.00      A       
ATOM   1241  HE2 HIS A 313     -15.201  -7.745  -5.143  1.00  0.00      A       
ATOM   1242  N   HIS A 313     -14.111  -3.193  -7.163  1.00  0.00      A       
ATOM   1243  ND1 HIS A 313     -15.824  -6.222  -7.753  1.00  0.00      A       
ATOM   1244  NE2 HIS A 313     -15.358  -7.067  -5.841  1.00  0.00      A       
ATOM   1245  O   HIS A 313     -16.822  -1.272  -8.400  1.00  0.00      A       
ATOM   1246  C   GLY A 314     -15.216   1.537  -7.790  1.00  0.00      A       
ATOM   1247  CA  GLY A 314     -14.739   0.535  -8.811  1.00  0.00      A       
ATOM   1248  HN  GLY A 314     -13.734  -1.140  -8.004  1.00  0.00      A       
ATOM   1249  HA2 GLY A 314     -13.773   0.855  -9.169  1.00  0.00      A       
ATOM   1250  HA1 GLY A 314     -15.427   0.530  -9.633  1.00  0.00      A       
ATOM   1251  N   GLY A 314     -14.614  -0.818  -8.305  1.00  0.00      A       
ATOM   1252  O   GLY A 314     -15.742   2.590  -8.150  1.00  0.00      A       
ATOM   1253  C   GLY A 315     -14.075   2.832  -5.010  1.00  0.00      A       
ATOM   1254  CA  GLY A 315     -15.337   2.176  -5.503  1.00  0.00      A       
ATOM   1255  HN  GLY A 315     -14.701   0.351  -6.290  1.00  0.00      A       
ATOM   1256  HA2 GLY A 315     -15.997   2.925  -5.903  1.00  0.00      A       
ATOM   1257  HA1 GLY A 315     -15.821   1.677  -4.677  1.00  0.00      A       
ATOM   1258  N   GLY A 315     -15.042   1.224  -6.527  1.00  0.00      A       
ATOM   1259  O   GLY A 315     -13.237   3.249  -5.796  1.00  0.00      A       
ATOM   1260  C   TYR A 316     -12.653   2.864  -1.683  1.00  0.00      A       
ATOM   1261  CA  TYR A 316     -12.762   3.433  -3.067  1.00  0.00      A       
ATOM   1262  CB  TYR A 316     -12.858   4.944  -2.952  1.00  0.00      A       
ATOM   1263  CD1 TYR A 316     -10.741   6.005  -3.738  1.00  0.00      A       
ATOM   1264  CD2 TYR A 316     -12.625   6.025  -5.186  1.00  0.00      A       
ATOM   1265  CE1 TYR A 316      -9.993   6.668  -4.683  1.00  0.00      A       
ATOM   1266  CE2 TYR A 316     -11.888   6.693  -6.142  1.00  0.00      A       
ATOM   1267  CG  TYR A 316     -12.057   5.673  -3.978  1.00  0.00      A       
ATOM   1268  CZ  TYR A 316     -10.577   7.041  -5.873  1.00  0.00      A       
ATOM   1269  HN  TYR A 316     -14.633   2.504  -3.158  1.00  0.00      A       
ATOM   1270  HA  TYR A 316     -11.878   3.167  -3.645  1.00  0.00      A       
ATOM   1271  HB2 TYR A 316     -13.887   5.241  -3.064  1.00  0.00      A       
ATOM   1272  HB1 TYR A 316     -12.498   5.243  -1.977  1.00  0.00      A       
ATOM   1273  HD1 TYR A 316     -10.300   5.733  -2.790  1.00  0.00      A       
ATOM   1274  HD2 TYR A 316     -13.671   5.770  -5.379  1.00  0.00      A       
ATOM   1275  HE1 TYR A 316      -8.969   6.932  -4.470  1.00  0.00      A       
ATOM   1276  HE2 TYR A 316     -12.346   6.966  -7.076  1.00  0.00      A       
ATOM   1277  HH  TYR A 316      -8.968   7.233  -6.934  1.00  0.00      A       
ATOM   1278  N   TYR A 316     -13.930   2.875  -3.714  1.00  0.00      A       
ATOM   1279  O   TYR A 316     -13.543   2.158  -1.229  1.00  0.00      A       
ATOM   1280  OH  TYR A 316      -9.825   7.669  -6.842  1.00  0.00      A       
ATOM   1281  C   VAL A 317     -10.328   3.602   1.027  1.00  0.00      A       
ATOM   1282  CA  VAL A 317     -11.358   2.720   0.330  1.00  0.00      A       
ATOM   1283  CB  VAL A 317     -10.907   1.251   0.296  1.00  0.00      A       
ATOM   1284  CG1 VAL A 317      -9.661   1.110  -0.563  1.00  0.00      A       
ATOM   1285  CG2 VAL A 317     -10.691   0.686   1.689  1.00  0.00      A       
ATOM   1286  HN  VAL A 317     -10.891   3.721  -1.459  1.00  0.00      A       
ATOM   1287  HA  VAL A 317     -12.293   2.779   0.862  1.00  0.00      A       
ATOM   1288  HB  VAL A 317     -11.700   0.690  -0.168  1.00  0.00      A       
ATOM   1289 HG11 VAL A 317      -9.418   0.066  -0.688  1.00  0.00      A       
ATOM   1290 HG12 VAL A 317      -8.837   1.621  -0.087  1.00  0.00      A       
ATOM   1291 HG13 VAL A 317      -9.843   1.563  -1.536  1.00  0.00      A       
ATOM   1292 HG21 VAL A 317      -9.957   1.282   2.209  1.00  0.00      A       
ATOM   1293 HG22 VAL A 317     -10.344  -0.333   1.615  1.00  0.00      A       
ATOM   1294 HG23 VAL A 317     -11.626   0.711   2.232  1.00  0.00      A       
ATOM   1295  N   VAL A 317     -11.578   3.183  -1.018  1.00  0.00      A       
ATOM   1296  O   VAL A 317      -9.603   4.358   0.375  1.00  0.00      A       
ATOM   1297  C   TRP A 318      -8.337   3.467   3.802  1.00  0.00      A       
ATOM   1298  CA  TRP A 318      -9.372   4.329   3.133  1.00  0.00      A       
ATOM   1299  CB  TRP A 318     -10.106   5.072   4.241  1.00  0.00      A       
ATOM   1300  CD1 TRP A 318     -12.161   6.225   3.302  1.00  0.00      A       
ATOM   1301  CD2 TRP A 318     -10.501   7.608   3.854  1.00  0.00      A       
ATOM   1302  CE2 TRP A 318     -11.571   8.375   3.363  1.00  0.00      A       
ATOM   1303  CE3 TRP A 318      -9.335   8.254   4.269  1.00  0.00      A       
ATOM   1304  CG  TRP A 318     -10.902   6.242   3.798  1.00  0.00      A       
ATOM   1305  CH2 TRP A 318     -10.360  10.376   3.698  1.00  0.00      A       
ATOM   1306  CZ2 TRP A 318     -11.512   9.764   3.280  1.00  0.00      A       
ATOM   1307  CZ3 TRP A 318      -9.275   9.633   4.188  1.00  0.00      A       
ATOM   1308  HN  TRP A 318     -10.844   2.836   2.795  1.00  0.00      A       
ATOM   1309  HA  TRP A 318      -8.887   5.039   2.482  1.00  0.00      A       
ATOM   1310  HB2 TRP A 318     -10.779   4.387   4.732  1.00  0.00      A       
ATOM   1311  HB1 TRP A 318      -9.378   5.420   4.955  1.00  0.00      A       
ATOM   1312  HD1 TRP A 318     -12.731   5.325   3.148  1.00  0.00      A       
ATOM   1313  HE1 TRP A 318     -13.454   7.750   2.652  1.00  0.00      A       
ATOM   1314  HE3 TRP A 318      -8.487   7.693   4.642  1.00  0.00      A       
ATOM   1315  HH2 TRP A 318     -10.271  11.452   3.652  1.00  0.00      A       
ATOM   1316  HZ2 TRP A 318     -12.338  10.351   2.906  1.00  0.00      A       
ATOM   1317  HZ3 TRP A 318      -8.385  10.153   4.506  1.00  0.00      A       
ATOM   1318  N   TRP A 318     -10.279   3.511   2.342  1.00  0.00      A       
ATOM   1319  NE1 TRP A 318     -12.575   7.504   3.029  1.00  0.00      A       
ATOM   1320  O   TRP A 318      -8.697   2.611   4.593  1.00  0.00      A       
ATOM   1321  C   LEU A 319      -4.725   3.927   4.160  1.00  0.00      A       
ATOM   1322  CA  LEU A 319      -5.978   3.066   4.230  1.00  0.00      A       
ATOM   1323  CB  LEU A 319      -5.662   1.600   3.830  1.00  0.00      A       
ATOM   1324  CD1 LEU A 319      -7.198   1.225   1.896  1.00  0.00      A       
ATOM   1325  CD2 LEU A 319      -4.873   2.034   1.497  1.00  0.00      A       
ATOM   1326  CG  LEU A 319      -5.764   1.184   2.366  1.00  0.00      A       
ATOM   1327  HN  LEU A 319      -6.860   4.325   2.770  1.00  0.00      A       
ATOM   1328  HA  LEU A 319      -6.295   3.044   5.257  1.00  0.00      A       
ATOM   1329  HB2 LEU A 319      -4.654   1.392   4.153  1.00  0.00      A       
ATOM   1330  HB1 LEU A 319      -6.321   0.960   4.398  1.00  0.00      A       
ATOM   1331 HD11 LEU A 319      -7.538   2.251   1.886  1.00  0.00      A       
ATOM   1332 HD12 LEU A 319      -7.808   0.656   2.585  1.00  0.00      A       
ATOM   1333 HD13 LEU A 319      -7.270   0.804   0.906  1.00  0.00      A       
ATOM   1334 HD21 LEU A 319      -5.015   1.762   0.454  1.00  0.00      A       
ATOM   1335 HD22 LEU A 319      -3.842   1.870   1.788  1.00  0.00      A       
ATOM   1336 HD23 LEU A 319      -5.126   3.073   1.642  1.00  0.00      A       
ATOM   1337  HG  LEU A 319      -5.428   0.166   2.284  1.00  0.00      A       
ATOM   1338  N   LEU A 319      -7.072   3.694   3.496  1.00  0.00      A       
ATOM   1339  O   LEU A 319      -4.557   4.726   3.238  1.00  0.00      A       
ATOM   1340  C   GLU A 320      -1.472   3.549   5.123  1.00  0.00      A       
ATOM   1341  CA  GLU A 320      -2.635   4.530   5.234  1.00  0.00      A       
ATOM   1342  CB  GLU A 320      -2.587   5.323   6.544  1.00  0.00      A       
ATOM   1343  CD  GLU A 320      -1.413   7.052   7.960  1.00  0.00      A       
ATOM   1344  CG  GLU A 320      -1.332   6.155   6.737  1.00  0.00      A       
ATOM   1345  HN  GLU A 320      -4.103   3.163   5.889  1.00  0.00      A       
ATOM   1346  HA  GLU A 320      -2.602   5.213   4.398  1.00  0.00      A       
ATOM   1347  HB2 GLU A 320      -3.436   5.988   6.575  1.00  0.00      A       
ATOM   1348  HB1 GLU A 320      -2.660   4.629   7.366  1.00  0.00      A       
ATOM   1349  HG2 GLU A 320      -0.489   5.491   6.850  1.00  0.00      A       
ATOM   1350  HG1 GLU A 320      -1.189   6.774   5.864  1.00  0.00      A       
ATOM   1351  N   GLU A 320      -3.881   3.791   5.165  1.00  0.00      A       
ATOM   1352  O   GLU A 320      -1.490   2.487   5.750  1.00  0.00      A       
ATOM   1353  OE1 GLU A 320      -1.290   6.538   9.092  1.00  0.00      A       
ATOM   1354  OE2 GLU A 320      -1.597   8.279   7.801  1.00  0.00      A       
ATOM   1355  C   THR A 321       1.919   3.380   4.605  1.00  0.00      A       
ATOM   1356  CA  THR A 321       0.586   2.963   3.989  1.00  0.00      A       
ATOM   1357  CB  THR A 321       0.742   2.837   2.463  1.00  0.00      A       
ATOM   1358  CG2 THR A 321       1.850   1.863   2.094  1.00  0.00      A       
ATOM   1359  HN  THR A 321      -0.483   4.779   3.900  1.00  0.00      A       
ATOM   1360  HA  THR A 321       0.313   1.993   4.377  1.00  0.00      A       
ATOM   1361  HB  THR A 321       0.986   3.810   2.061  1.00  0.00      A       
ATOM   1362  HG1 THR A 321      -0.525   1.425   1.911  1.00  0.00      A       
ATOM   1363 HG21 THR A 321       1.926   1.802   1.019  1.00  0.00      A       
ATOM   1364 HG22 THR A 321       1.621   0.888   2.497  1.00  0.00      A       
ATOM   1365 HG23 THR A 321       2.787   2.211   2.503  1.00  0.00      A       
ATOM   1366  N   THR A 321      -0.487   3.888   4.306  1.00  0.00      A       
ATOM   1367  O   THR A 321       2.402   4.496   4.395  1.00  0.00      A       
ATOM   1368  OG1 THR A 321      -0.494   2.393   1.894  1.00  0.00      A       
ATOM   1369  C   GLN A 322       4.835   1.869   5.108  1.00  0.00      A       
ATOM   1370  CA  GLN A 322       3.834   2.671   5.925  1.00  0.00      A       
ATOM   1371  CB  GLN A 322       3.893   2.209   7.381  1.00  0.00      A       
ATOM   1372  CD  GLN A 322       2.853   2.256   9.683  1.00  0.00      A       
ATOM   1373  CG  GLN A 322       2.715   2.658   8.228  1.00  0.00      A       
ATOM   1374  HN  GLN A 322       2.019   1.640   5.582  1.00  0.00      A       
ATOM   1375  HA  GLN A 322       4.079   3.721   5.858  1.00  0.00      A       
ATOM   1376  HB2 GLN A 322       3.924   1.132   7.396  1.00  0.00      A       
ATOM   1377  HB1 GLN A 322       4.799   2.591   7.831  1.00  0.00      A       
ATOM   1378 HE21 GLN A 322       1.716   3.790  10.232  1.00  0.00      A       
ATOM   1379 HE22 GLN A 322       2.311   2.789  11.515  1.00  0.00      A       
ATOM   1380  HG2 GLN A 322       2.638   3.732   8.175  1.00  0.00      A       
ATOM   1381  HG1 GLN A 322       1.815   2.213   7.830  1.00  0.00      A       
ATOM   1382  N   GLN A 322       2.504   2.473   5.375  1.00  0.00      A       
ATOM   1383  NE2 GLN A 322       2.231   3.019  10.566  1.00  0.00      A       
ATOM   1384  O   GLN A 322       4.729   0.650   5.022  1.00  0.00      A       
ATOM   1385  OE1 GLN A 322       3.493   1.255  10.012  1.00  0.00      A       
ATOM   1386  C   MET A 323       8.141   1.862   4.252  1.00  0.00      A       
ATOM   1387  CA  MET A 323       6.753   1.879   3.641  1.00  0.00      A       
ATOM   1388  CB  MET A 323       6.769   2.536   2.273  1.00  0.00      A       
ATOM   1389  CE  MET A 323       5.239   4.870   0.520  1.00  0.00      A       
ATOM   1390  CG  MET A 323       5.469   2.331   1.528  1.00  0.00      A       
ATOM   1391  HN  MET A 323       5.873   3.505   4.662  1.00  0.00      A       
ATOM   1392  HA  MET A 323       6.424   0.858   3.525  1.00  0.00      A       
ATOM   1393  HB2 MET A 323       6.939   3.593   2.394  1.00  0.00      A       
ATOM   1394  HB1 MET A 323       7.571   2.110   1.686  1.00  0.00      A       
ATOM   1395  HE1 MET A 323       4.390   4.933   1.190  1.00  0.00      A       
ATOM   1396  HE2 MET A 323       5.081   5.520  -0.329  1.00  0.00      A       
ATOM   1397  HE3 MET A 323       6.133   5.169   1.045  1.00  0.00      A       
ATOM   1398  HG2 MET A 323       5.333   1.277   1.358  1.00  0.00      A       
ATOM   1399  HG1 MET A 323       4.661   2.697   2.145  1.00  0.00      A       
ATOM   1400  N   MET A 323       5.796   2.543   4.510  1.00  0.00      A       
ATOM   1401  O   MET A 323       8.656   2.878   4.712  1.00  0.00      A       
ATOM   1402  SD  MET A 323       5.416   3.186  -0.050  1.00  0.00      A       
ATOM   1403  C   THR A 324      10.989  -0.181   3.959  1.00  0.00      A       
ATOM   1404  CA  THR A 324       9.971   0.424   4.918  1.00  0.00      A       
ATOM   1405  CB  THR A 324       9.692  -0.576   6.042  1.00  0.00      A       
ATOM   1406  CG2 THR A 324      10.892  -0.778   6.930  1.00  0.00      A       
ATOM   1407  HN  THR A 324       8.307  -0.044   3.744  1.00  0.00      A       
ATOM   1408  HA  THR A 324      10.349   1.339   5.337  1.00  0.00      A       
ATOM   1409  HB  THR A 324       9.448  -1.515   5.586  1.00  0.00      A       
ATOM   1410  HG1 THR A 324       7.761  -0.299   6.342  1.00  0.00      A       
ATOM   1411 HG21 THR A 324      10.980   0.062   7.604  1.00  0.00      A       
ATOM   1412 HG22 THR A 324      11.776  -0.851   6.319  1.00  0.00      A       
ATOM   1413 HG23 THR A 324      10.761  -1.693   7.494  1.00  0.00      A       
ATOM   1414  N   THR A 324       8.731   0.690   4.232  1.00  0.00      A       
ATOM   1415  O   THR A 324      10.663  -1.091   3.203  1.00  0.00      A       
ATOM   1416  OG1 THR A 324       8.578  -0.136   6.831  1.00  0.00      A       
ATOM   1417  C   VAL A 325      13.788  -1.522   3.749  1.00  0.00      A       
ATOM   1418  CA  VAL A 325      13.250  -0.244   3.137  1.00  0.00      A       
ATOM   1419  CB  VAL A 325      14.443   0.705   2.940  1.00  0.00      A       
ATOM   1420  CG1 VAL A 325      15.049   0.497   1.565  1.00  0.00      A       
ATOM   1421  CG2 VAL A 325      14.054   2.154   3.156  1.00  0.00      A       
ATOM   1422  HN  VAL A 325      12.418   1.064   4.570  1.00  0.00      A       
ATOM   1423  HA  VAL A 325      12.822  -0.465   2.171  1.00  0.00      A       
ATOM   1424  HB  VAL A 325      15.196   0.445   3.674  1.00  0.00      A       
ATOM   1425 HG11 VAL A 325      14.310   0.719   0.810  1.00  0.00      A       
ATOM   1426 HG12 VAL A 325      15.369  -0.533   1.464  1.00  0.00      A       
ATOM   1427 HG13 VAL A 325      15.898   1.151   1.442  1.00  0.00      A       
ATOM   1428 HG21 VAL A 325      14.909   2.788   2.971  1.00  0.00      A       
ATOM   1429 HG22 VAL A 325      13.720   2.290   4.174  1.00  0.00      A       
ATOM   1430 HG23 VAL A 325      13.258   2.417   2.479  1.00  0.00      A       
ATOM   1431  N   VAL A 325      12.211   0.316   3.980  1.00  0.00      A       
ATOM   1432  O   VAL A 325      14.340  -1.506   4.848  1.00  0.00      A       
ATOM   1433  C   ILE A 326      15.456  -4.132   2.635  1.00  0.00      A       
ATOM   1434  CA  ILE A 326      14.219  -3.865   3.473  1.00  0.00      A       
ATOM   1435  CB  ILE A 326      13.242  -5.047   3.384  1.00  0.00      A       
ATOM   1436  CD1 ILE A 326      12.369  -4.618   5.742  1.00  0.00      A       
ATOM   1437  CG1 ILE A 326      12.023  -4.800   4.277  1.00  0.00      A       
ATOM   1438  CG2 ILE A 326      13.945  -6.323   3.792  1.00  0.00      A       
ATOM   1439  HN  ILE A 326      13.069  -2.610   2.239  1.00  0.00      A       
ATOM   1440  HA  ILE A 326      14.521  -3.751   4.506  1.00  0.00      A       
ATOM   1441  HB  ILE A 326      12.919  -5.148   2.358  1.00  0.00      A       
ATOM   1442 HD11 ILE A 326      11.465  -4.443   6.306  1.00  0.00      A       
ATOM   1443 HD12 ILE A 326      13.032  -3.773   5.852  1.00  0.00      A       
ATOM   1444 HD13 ILE A 326      12.857  -5.508   6.110  1.00  0.00      A       
ATOM   1445 HG12 ILE A 326      11.517  -3.908   3.944  1.00  0.00      A       
ATOM   1446 HG11 ILE A 326      11.350  -5.642   4.197  1.00  0.00      A       
ATOM   1447 HG21 ILE A 326      14.385  -6.187   4.769  1.00  0.00      A       
ATOM   1448 HG22 ILE A 326      14.720  -6.549   3.075  1.00  0.00      A       
ATOM   1449 HG23 ILE A 326      13.232  -7.131   3.825  1.00  0.00      A       
ATOM   1450  N   ILE A 326      13.614  -2.625   3.056  1.00  0.00      A       
ATOM   1451  O   ILE A 326      15.376  -4.407   1.433  1.00  0.00      A       
ATOM   1452  C   TYR A 327      18.315  -5.565   2.462  1.00  0.00      A       
ATOM   1453  CA  TYR A 327      17.878  -4.116   2.598  1.00  0.00      A       
ATOM   1454  CB  TYR A 327      18.931  -3.326   3.370  1.00  0.00      A       
ATOM   1455  CD1 TYR A 327      17.661  -1.536   4.596  1.00  0.00      A       
ATOM   1456  CD2 TYR A 327      19.037  -0.882   2.767  1.00  0.00      A       
ATOM   1457  CE1 TYR A 327      17.288  -0.226   4.792  1.00  0.00      A       
ATOM   1458  CE2 TYR A 327      18.671   0.434   2.956  1.00  0.00      A       
ATOM   1459  CG  TYR A 327      18.541  -1.886   3.582  1.00  0.00      A       
ATOM   1460  CZ  TYR A 327      17.796   0.757   3.969  1.00  0.00      A       
ATOM   1461  HN  TYR A 327      16.583  -3.793   4.237  1.00  0.00      A       
ATOM   1462  HA  TYR A 327      17.774  -3.688   1.613  1.00  0.00      A       
ATOM   1463  HB2 TYR A 327      19.075  -3.782   4.339  1.00  0.00      A       
ATOM   1464  HB1 TYR A 327      19.862  -3.344   2.822  1.00  0.00      A       
ATOM   1465  HD1 TYR A 327      17.261  -2.311   5.235  1.00  0.00      A       
ATOM   1466  HD2 TYR A 327      19.720  -1.141   1.972  1.00  0.00      A       
ATOM   1467  HE1 TYR A 327      16.600   0.022   5.584  1.00  0.00      A       
ATOM   1468  HE2 TYR A 327      19.069   1.201   2.305  1.00  0.00      A       
ATOM   1469  HH  TYR A 327      17.465   2.279   5.096  1.00  0.00      A       
ATOM   1470  N   TYR A 327      16.599  -3.999   3.274  1.00  0.00      A       
ATOM   1471  O   TYR A 327      17.808  -6.455   3.149  1.00  0.00      A       
ATOM   1472  OH  TYR A 327      17.420   2.066   4.155  1.00  0.00      A       
ATOM   1473  C   ASN A 328      21.049  -7.245   2.267  1.00  0.00      A       
ATOM   1474  CA  ASN A 328      19.842  -7.094   1.348  1.00  0.00      A       
ATOM   1475  CB  ASN A 328      20.271  -7.248  -0.114  1.00  0.00      A       
ATOM   1476  CG  ASN A 328      20.923  -8.585  -0.391  1.00  0.00      A       
ATOM   1477  HN  ASN A 328      19.538  -5.042   0.984  1.00  0.00      A       
ATOM   1478  HA  ASN A 328      19.109  -7.847   1.589  1.00  0.00      A       
ATOM   1479  HB2 ASN A 328      19.403  -7.153  -0.748  1.00  0.00      A       
ATOM   1480  HB1 ASN A 328      20.976  -6.467  -0.358  1.00  0.00      A       
ATOM   1481 HD21 ASN A 328      19.159  -9.377  -0.845  1.00  0.00      A       
ATOM   1482 HD22 ASN A 328      20.519 -10.446  -0.946  1.00  0.00      A       
ATOM   1483  N   ASN A 328      19.244  -5.786   1.549  1.00  0.00      A       
ATOM   1484  ND2 ASN A 328      20.123  -9.567  -0.766  1.00  0.00      A       
ATOM   1485  O   ASN A 328      21.986  -6.465   2.181  1.00  0.00      A       
ATOM   1486  OD1 ASN A 328      22.136  -8.732  -0.272  1.00  0.00      A       
ATOM   1487  C   PRO A 329      23.512  -8.429   3.665  1.00  0.00      A       
ATOM   1488  CA  PRO A 329      22.071  -8.437   4.193  1.00  0.00      A       
ATOM   1489  CB  PRO A 329      21.743  -9.811   4.777  1.00  0.00      A       
ATOM   1490  CD  PRO A 329      19.987  -9.285   3.247  1.00  0.00      A       
ATOM   1491  CG  PRO A 329      20.284  -9.982   4.546  1.00  0.00      A       
ATOM   1492  HA  PRO A 329      21.980  -7.693   4.970  1.00  0.00      A       
ATOM   1493  HB2 PRO A 329      22.316 -10.571   4.264  1.00  0.00      A       
ATOM   1494  HB1 PRO A 329      21.979  -9.824   5.831  1.00  0.00      A       
ATOM   1495  HD2 PRO A 329      20.059  -9.977   2.421  1.00  0.00      A       
ATOM   1496  HD1 PRO A 329      19.006  -8.837   3.280  1.00  0.00      A       
ATOM   1497  HG2 PRO A 329      20.045 -11.033   4.473  1.00  0.00      A       
ATOM   1498  HG1 PRO A 329      19.730  -9.525   5.352  1.00  0.00      A       
ATOM   1499  N   PRO A 329      21.035  -8.250   3.160  1.00  0.00      A       
ATOM   1500  O   PRO A 329      24.449  -8.201   4.431  1.00  0.00      A       
ATOM   1501  C   ARG A 330      25.666  -7.463   1.499  1.00  0.00      A       
ATOM   1502  CA  ARG A 330      25.026  -8.811   1.799  1.00  0.00      A       
ATOM   1503  CB  ARG A 330      24.978  -9.645   0.536  1.00  0.00      A       
ATOM   1504  CD  ARG A 330      25.128 -11.695   1.957  1.00  0.00      A       
ATOM   1505  CG  ARG A 330      24.428 -11.023   0.793  1.00  0.00      A       
ATOM   1506  CZ  ARG A 330      24.717 -13.648   3.407  1.00  0.00      A       
ATOM   1507  HN  ARG A 330      22.905  -8.781   1.792  1.00  0.00      A       
ATOM   1508  HA  ARG A 330      25.630  -9.338   2.509  1.00  0.00      A       
ATOM   1509  HB2 ARG A 330      24.349  -9.149  -0.190  1.00  0.00      A       
ATOM   1510  HB1 ARG A 330      25.976  -9.742   0.137  1.00  0.00      A       
ATOM   1511  HD2 ARG A 330      26.173 -11.807   1.716  1.00  0.00      A       
ATOM   1512  HD1 ARG A 330      25.022 -11.066   2.828  1.00  0.00      A       
ATOM   1513  HE  ARG A 330      24.023 -13.435   1.541  1.00  0.00      A       
ATOM   1514  HG2 ARG A 330      23.382 -10.937   1.024  1.00  0.00      A       
ATOM   1515  HG1 ARG A 330      24.563 -11.617  -0.085  1.00  0.00      A       
ATOM   1516 HH11 ARG A 330      25.868 -12.206   4.252  1.00  0.00      A       
ATOM   1517 HH12 ARG A 330      25.554 -13.585   5.255  1.00  0.00      A       
ATOM   1518 HH21 ARG A 330      23.603 -15.250   2.860  1.00  0.00      A       
ATOM   1519 HH22 ARG A 330      24.268 -15.322   4.460  1.00  0.00      A       
ATOM   1520  N   ARG A 330      23.691  -8.682   2.373  1.00  0.00      A       
ATOM   1521  NE  ARG A 330      24.559 -13.008   2.249  1.00  0.00      A       
ATOM   1522  NH1 ARG A 330      25.438 -13.102   4.382  1.00  0.00      A       
ATOM   1523  NH2 ARG A 330      24.152 -14.834   3.590  1.00  0.00      A       
ATOM   1524  O   ARG A 330      26.833  -7.235   1.814  1.00  0.00      A       
ATOM   1525  C   ASN A 331      24.668  -4.134   1.022  1.00  0.00      A       
ATOM   1526  CA  ASN A 331      25.436  -5.301   0.426  1.00  0.00      A       
ATOM   1527  CB  ASN A 331      25.385  -5.238  -1.106  1.00  0.00      A       
ATOM   1528  CG  ASN A 331      24.015  -5.572  -1.670  1.00  0.00      A       
ATOM   1529  HN  ASN A 331      23.941  -6.760   0.784  1.00  0.00      A       
ATOM   1530  HA  ASN A 331      26.465  -5.239   0.746  1.00  0.00      A       
ATOM   1531  HB2 ASN A 331      25.644  -4.243  -1.429  1.00  0.00      A       
ATOM   1532  HB1 ASN A 331      26.099  -5.939  -1.511  1.00  0.00      A       
ATOM   1533 HD21 ASN A 331      24.836  -6.092  -3.401  1.00  0.00      A       
ATOM   1534 HD22 ASN A 331      23.113  -6.212  -3.309  1.00  0.00      A       
ATOM   1535  N   ASN A 331      24.898  -6.572   0.899  1.00  0.00      A       
ATOM   1536  ND2 ASN A 331      23.985  -6.006  -2.916  1.00  0.00      A       
ATOM   1537  O   ASN A 331      25.026  -2.969   0.842  1.00  0.00      A       
ATOM   1538  OD1 ASN A 331      22.991  -5.430  -1.001  1.00  0.00      A       
ATOM   1539  C   LEU A 332      22.102  -2.591   1.354  1.00  0.00      A       
ATOM   1540  CA  LEU A 332      22.713  -3.534   2.370  1.00  0.00      A       
ATOM   1541  CB  LEU A 332      23.406  -2.778   3.500  1.00  0.00      A       
ATOM   1542  CD1 LEU A 332      22.288  -4.320   5.130  1.00  0.00      A       
ATOM   1543  CD2 LEU A 332      24.734  -4.570   4.658  1.00  0.00      A       
ATOM   1544  CG  LEU A 332      23.579  -3.590   4.786  1.00  0.00      A       
ATOM   1545  HN  LEU A 332      23.418  -5.442   1.845  1.00  0.00      A       
ATOM   1546  HA  LEU A 332      21.912  -4.113   2.795  1.00  0.00      A       
ATOM   1547  HB2 LEU A 332      24.383  -2.475   3.152  1.00  0.00      A       
ATOM   1548  HB1 LEU A 332      22.829  -1.896   3.728  1.00  0.00      A       
ATOM   1549 HD11 LEU A 332      22.051  -5.023   4.341  1.00  0.00      A       
ATOM   1550 HD12 LEU A 332      21.485  -3.604   5.225  1.00  0.00      A       
ATOM   1551 HD13 LEU A 332      22.411  -4.852   6.061  1.00  0.00      A       
ATOM   1552 HD21 LEU A 332      24.560  -5.224   3.816  1.00  0.00      A       
ATOM   1553 HD22 LEU A 332      24.807  -5.159   5.560  1.00  0.00      A       
ATOM   1554 HD23 LEU A 332      25.655  -4.026   4.507  1.00  0.00      A       
ATOM   1555  HG  LEU A 332      23.800  -2.915   5.594  1.00  0.00      A       
ATOM   1556  N   LEU A 332      23.609  -4.486   1.737  1.00  0.00      A       
ATOM   1557  O   LEU A 332      21.981  -1.388   1.576  1.00  0.00      A       
ATOM   1558  C   GLN A 333      19.564  -2.769  -0.829  1.00  0.00      A       
ATOM   1559  CA  GLN A 333      21.051  -2.446  -0.820  1.00  0.00      A       
ATOM   1560  CB  GLN A 333      21.690  -2.800  -2.161  1.00  0.00      A       
ATOM   1561  CD  GLN A 333      23.713  -2.531  -3.661  1.00  0.00      A       
ATOM   1562  CG  GLN A 333      23.084  -2.219  -2.325  1.00  0.00      A       
ATOM   1563  HN  GLN A 333      21.859  -4.131   0.135  1.00  0.00      A       
ATOM   1564  HA  GLN A 333      21.181  -1.391  -0.633  1.00  0.00      A       
ATOM   1565  HB2 GLN A 333      21.765  -3.878  -2.234  1.00  0.00      A       
ATOM   1566  HB1 GLN A 333      21.068  -2.434  -2.959  1.00  0.00      A       
ATOM   1567 HE21 GLN A 333      21.937  -2.493  -4.543  1.00  0.00      A       
ATOM   1568 HE22 GLN A 333      23.288  -2.817  -5.563  1.00  0.00      A       
ATOM   1569  HG2 GLN A 333      23.023  -1.149  -2.228  1.00  0.00      A       
ATOM   1570  HG1 GLN A 333      23.716  -2.616  -1.547  1.00  0.00      A       
ATOM   1571  N   GLN A 333      21.705  -3.171   0.244  1.00  0.00      A       
ATOM   1572  NE2 GLN A 333      22.898  -2.626  -4.692  1.00  0.00      A       
ATOM   1573  O   GLN A 333      19.178  -3.941  -0.806  1.00  0.00      A       
ATOM   1574  OE1 GLN A 333      24.933  -2.663  -3.768  1.00  0.00      A       
ATOM   1575  C   PRO A 334      16.786  -2.802  -1.935  1.00  0.00      A       
ATOM   1576  CA  PRO A 334      17.265  -1.841  -0.853  1.00  0.00      A       
ATOM   1577  CB  PRO A 334      16.841  -0.414  -1.186  1.00  0.00      A       
ATOM   1578  CD  PRO A 334      19.149  -0.315  -0.665  1.00  0.00      A       
ATOM   1579  CG  PRO A 334      17.858   0.431  -0.519  1.00  0.00      A       
ATOM   1580  HA  PRO A 334      16.850  -2.131   0.100  1.00  0.00      A       
ATOM   1581  HB2 PRO A 334      16.861  -0.273  -2.250  1.00  0.00      A       
ATOM   1582  HB1 PRO A 334      15.853  -0.223  -0.800  1.00  0.00      A       
ATOM   1583  HD2 PRO A 334      19.681   0.016  -1.540  1.00  0.00      A       
ATOM   1584  HD1 PRO A 334      19.749  -0.183   0.211  1.00  0.00      A       
ATOM   1585  HG2 PRO A 334      17.921   1.391  -1.007  1.00  0.00      A       
ATOM   1586  HG1 PRO A 334      17.612   0.552   0.525  1.00  0.00      A       
ATOM   1587  N   PRO A 334      18.725  -1.723  -0.796  1.00  0.00      A       
ATOM   1588  O   PRO A 334      16.876  -2.506  -3.127  1.00  0.00      A       
ATOM   1589  C   GLN A 335      14.283  -4.972  -2.504  1.00  0.00      A       
ATOM   1590  CA  GLN A 335      15.804  -4.960  -2.444  1.00  0.00      A       
ATOM   1591  CB  GLN A 335      16.320  -6.352  -2.060  1.00  0.00      A       
ATOM   1592  CD  GLN A 335      16.523  -8.144  -0.287  1.00  0.00      A       
ATOM   1593  CG  GLN A 335      16.118  -6.718  -0.596  1.00  0.00      A       
ATOM   1594  HN  GLN A 335      16.239  -4.131  -0.548  1.00  0.00      A       
ATOM   1595  HA  GLN A 335      16.185  -4.708  -3.423  1.00  0.00      A       
ATOM   1596  HB2 GLN A 335      15.795  -7.078  -2.654  1.00  0.00      A       
ATOM   1597  HB1 GLN A 335      17.375  -6.408  -2.283  1.00  0.00      A       
ATOM   1598 HE21 GLN A 335      15.199  -8.226   1.191  1.00  0.00      A       
ATOM   1599 HE22 GLN A 335      16.141  -9.650   0.941  1.00  0.00      A       
ATOM   1600  HG2 GLN A 335      16.713  -6.058   0.015  1.00  0.00      A       
ATOM   1601  HG1 GLN A 335      15.074  -6.594  -0.348  1.00  0.00      A       
ATOM   1602  N   GLN A 335      16.286  -3.954  -1.511  1.00  0.00      A       
ATOM   1603  NE2 GLN A 335      15.889  -8.732   0.712  1.00  0.00      A       
ATOM   1604  O   GLN A 335      13.691  -5.128  -3.573  1.00  0.00      A       
ATOM   1605  OE1 GLN A 335      17.402  -8.711  -0.936  1.00  0.00      A       
ATOM   1606  C   CYS A 336      11.712  -3.849  -0.229  1.00  0.00      A       
ATOM   1607  CA  CYS A 336      12.207  -4.858  -1.254  1.00  0.00      A       
ATOM   1608  CB  CYS A 336      11.748  -6.264  -0.860  1.00  0.00      A       
ATOM   1609  HN  CYS A 336      14.185  -4.657  -0.541  1.00  0.00      A       
ATOM   1610  HA  CYS A 336      11.798  -4.609  -2.222  1.00  0.00      A       
ATOM   1611  HB2 CYS A 336      12.119  -6.491   0.128  1.00  0.00      A       
ATOM   1612  HB1 CYS A 336      10.667  -6.290  -0.846  1.00  0.00      A       
ATOM   1613  HG  CYS A 336      13.046  -7.003  -2.925  1.00  0.00      A       
ATOM   1614  N   CYS A 336      13.657  -4.814  -1.351  1.00  0.00      A       
ATOM   1615  O   CYS A 336      12.442  -3.472   0.687  1.00  0.00      A       
ATOM   1616  SG  CYS A 336      12.318  -7.572  -1.971  1.00  0.00      A       
ATOM   1617  C   ILE A 337       8.839  -3.204   1.410  1.00  0.00      A       
ATOM   1618  CA  ILE A 337       9.869  -2.484   0.551  1.00  0.00      A       
ATOM   1619  CB  ILE A 337       9.187  -1.304  -0.165  1.00  0.00      A       
ATOM   1620  CD1 ILE A 337       9.600   0.544  -1.864  1.00  0.00      A       
ATOM   1621  CG1 ILE A 337      10.217  -0.486  -0.943  1.00  0.00      A       
ATOM   1622  CG2 ILE A 337       8.454  -0.426   0.837  1.00  0.00      A       
ATOM   1623  HN  ILE A 337       9.972  -3.680  -1.190  1.00  0.00      A       
ATOM   1624  HA  ILE A 337      10.646  -2.091   1.189  1.00  0.00      A       
ATOM   1625  HB  ILE A 337       8.461  -1.704  -0.853  1.00  0.00      A       
ATOM   1626 HD11 ILE A 337       9.016   1.242  -1.283  1.00  0.00      A       
ATOM   1627 HD12 ILE A 337       8.960   0.047  -2.579  1.00  0.00      A       
ATOM   1628 HD13 ILE A 337      10.381   1.074  -2.387  1.00  0.00      A       
ATOM   1629 HG12 ILE A 337      10.855   0.035  -0.239  1.00  0.00      A       
ATOM   1630 HG11 ILE A 337      10.819  -1.154  -1.542  1.00  0.00      A       
ATOM   1631 HG21 ILE A 337       7.757  -1.029   1.400  1.00  0.00      A       
ATOM   1632 HG22 ILE A 337       7.918   0.352   0.312  1.00  0.00      A       
ATOM   1633 HG23 ILE A 337       9.168   0.021   1.513  1.00  0.00      A       
ATOM   1634  N   ILE A 337      10.481  -3.399  -0.396  1.00  0.00      A       
ATOM   1635  O   ILE A 337       7.946  -3.878   0.897  1.00  0.00      A       
ATOM   1636  C   MET A 338       6.916  -2.563   3.856  1.00  0.00      A       
ATOM   1637  CA  MET A 338       8.015  -3.592   3.660  1.00  0.00      A       
ATOM   1638  CB  MET A 338       8.694  -3.873   4.995  1.00  0.00      A       
ATOM   1639  CE  MET A 338       5.710  -5.901   4.761  1.00  0.00      A       
ATOM   1640  CG  MET A 338       8.174  -5.080   5.751  1.00  0.00      A       
ATOM   1641  HN  MET A 338       9.758  -2.565   3.057  1.00  0.00      A       
ATOM   1642  HA  MET A 338       7.600  -4.503   3.258  1.00  0.00      A       
ATOM   1643  HB2 MET A 338       9.746  -4.016   4.819  1.00  0.00      A       
ATOM   1644  HB1 MET A 338       8.564  -3.013   5.630  1.00  0.00      A       
ATOM   1645  HE1 MET A 338       6.151  -6.886   4.717  1.00  0.00      A       
ATOM   1646  HE2 MET A 338       5.911  -5.375   3.841  1.00  0.00      A       
ATOM   1647  HE3 MET A 338       4.643  -5.992   4.897  1.00  0.00      A       
ATOM   1648  HG2 MET A 338       8.350  -5.959   5.152  1.00  0.00      A       
ATOM   1649  HG1 MET A 338       8.729  -5.156   6.675  1.00  0.00      A       
ATOM   1650  N   MET A 338       8.980  -3.061   2.716  1.00  0.00      A       
ATOM   1651  O   MET A 338       7.129  -1.525   4.481  1.00  0.00      A       
ATOM   1652  SD  MET A 338       6.411  -4.993   6.138  1.00  0.00      A       
ATOM   1653  C   ALA A 339       3.528  -2.381   4.237  1.00  0.00      A       
ATOM   1654  CA  ALA A 339       4.660  -1.885   3.360  1.00  0.00      A       
ATOM   1655  CB  ALA A 339       4.165  -1.575   1.961  1.00  0.00      A       
ATOM   1656  HN  ALA A 339       5.623  -3.713   2.878  1.00  0.00      A       
ATOM   1657  HA  ALA A 339       5.036  -0.965   3.788  1.00  0.00      A       
ATOM   1658  HB1 ALA A 339       3.788  -2.477   1.503  1.00  0.00      A       
ATOM   1659  HB2 ALA A 339       4.979  -1.183   1.371  1.00  0.00      A       
ATOM   1660  HB3 ALA A 339       3.373  -0.841   2.013  1.00  0.00      A       
ATOM   1661  N   ALA A 339       5.754  -2.838   3.313  1.00  0.00      A       
ATOM   1662  O   ALA A 339       3.028  -3.494   4.080  1.00  0.00      A       
ATOM   1663  C   VAL A 340       0.868  -0.957   5.708  1.00  0.00      A       
ATOM   1664  CA  VAL A 340       2.054  -1.831   6.067  1.00  0.00      A       
ATOM   1665  CB  VAL A 340       2.448  -1.583   7.531  1.00  0.00      A       
ATOM   1666  CG1 VAL A 340       1.259  -1.800   8.446  1.00  0.00      A       
ATOM   1667  CG2 VAL A 340       3.608  -2.483   7.924  1.00  0.00      A       
ATOM   1668  HN  VAL A 340       3.635  -0.697   5.285  1.00  0.00      A       
ATOM   1669  HA  VAL A 340       1.781  -2.870   5.951  1.00  0.00      A       
ATOM   1670  HB  VAL A 340       2.764  -0.554   7.626  1.00  0.00      A       
ATOM   1671 HG11 VAL A 340       0.932  -2.828   8.378  1.00  0.00      A       
ATOM   1672 HG12 VAL A 340       0.456  -1.148   8.141  1.00  0.00      A       
ATOM   1673 HG13 VAL A 340       1.543  -1.574   9.461  1.00  0.00      A       
ATOM   1674 HG21 VAL A 340       3.830  -2.350   8.973  1.00  0.00      A       
ATOM   1675 HG22 VAL A 340       4.478  -2.225   7.337  1.00  0.00      A       
ATOM   1676 HG23 VAL A 340       3.341  -3.513   7.737  1.00  0.00      A       
ATOM   1677  N   VAL A 340       3.153  -1.546   5.181  1.00  0.00      A       
ATOM   1678  O   VAL A 340       0.931   0.267   5.817  1.00  0.00      A       
ATOM   1679  C   ASN A 341      -2.473  -1.142   5.927  1.00  0.00      A       
ATOM   1680  CA  ASN A 341      -1.405  -0.871   4.900  1.00  0.00      A       
ATOM   1681  CB  ASN A 341      -1.917  -1.326   3.541  1.00  0.00      A       
ATOM   1682  CG  ASN A 341      -0.865  -1.268   2.460  1.00  0.00      A       
ATOM   1683  HN  ASN A 341      -0.177  -2.564   5.174  1.00  0.00      A       
ATOM   1684  HA  ASN A 341      -1.188   0.185   4.870  1.00  0.00      A       
ATOM   1685  HB2 ASN A 341      -2.258  -2.346   3.624  1.00  0.00      A       
ATOM   1686  HB1 ASN A 341      -2.747  -0.704   3.253  1.00  0.00      A       
ATOM   1687 HD21 ASN A 341      -0.398  -3.159   2.818  1.00  0.00      A       
ATOM   1688 HD22 ASN A 341       0.519  -2.384   1.572  1.00  0.00      A       
ATOM   1689  N   ASN A 341      -0.198  -1.587   5.262  1.00  0.00      A       
ATOM   1690  ND2 ASN A 341      -0.182  -2.380   2.263  1.00  0.00      A       
ATOM   1691  O   ASN A 341      -2.684  -2.281   6.313  1.00  0.00      A       
ATOM   1692  OD1 ASN A 341      -0.676  -0.246   1.805  1.00  0.00      A       
ATOM   1693  C   TYR A 342      -5.327   0.696   7.035  1.00  0.00      A       
ATOM   1694  CA  TYR A 342      -4.226  -0.287   7.322  1.00  0.00      A       
ATOM   1695  CB  TYR A 342      -3.725  -0.147   8.752  1.00  0.00      A       
ATOM   1696  CD1 TYR A 342      -3.256   2.297   9.021  1.00  0.00      A       
ATOM   1697  CD2 TYR A 342      -1.419   0.789   9.031  1.00  0.00      A       
ATOM   1698  CE1 TYR A 342      -2.394   3.359   9.187  1.00  0.00      A       
ATOM   1699  CE2 TYR A 342      -0.544   1.838   9.196  1.00  0.00      A       
ATOM   1700  CG  TYR A 342      -2.781   1.003   8.939  1.00  0.00      A       
ATOM   1701  CZ  TYR A 342      -1.035   3.127   9.272  1.00  0.00      A       
ATOM   1702  HN  TYR A 342      -2.935   0.788   6.033  1.00  0.00      A       
ATOM   1703  HA  TYR A 342      -4.620  -1.282   7.186  1.00  0.00      A       
ATOM   1704  HB2 TYR A 342      -4.570   0.003   9.406  1.00  0.00      A       
ATOM   1705  HB1 TYR A 342      -3.211  -1.052   9.035  1.00  0.00      A       
ATOM   1706  HD1 TYR A 342      -4.323   2.468   8.936  1.00  0.00      A       
ATOM   1707  HD2 TYR A 342      -1.043  -0.223   8.967  1.00  0.00      A       
ATOM   1708  HE1 TYR A 342      -2.788   4.363   9.248  1.00  0.00      A       
ATOM   1709  HE2 TYR A 342       0.521   1.648   9.255  1.00  0.00      A       
ATOM   1710  HH  TYR A 342      -0.670   4.992   9.617  1.00  0.00      A       
ATOM   1711  N   TYR A 342      -3.151  -0.113   6.365  1.00  0.00      A       
ATOM   1712  O   TYR A 342      -5.079   1.874   6.784  1.00  0.00      A       
ATOM   1713  OH  TYR A 342      -0.164   4.182   9.439  1.00  0.00      A       
ATOM   1714  C   VAL A 343      -8.348   1.760   7.617  1.00  0.00      A       
ATOM   1715  CA  VAL A 343      -7.657   0.934   6.540  1.00  0.00      A       
ATOM   1716  CB  VAL A 343      -8.644  -0.029   5.831  1.00  0.00      A       
ATOM   1717  CG1 VAL A 343      -7.969  -1.363   5.573  1.00  0.00      A       
ATOM   1718  CG2 VAL A 343      -9.949  -0.204   6.591  1.00  0.00      A       
ATOM   1719  HN  VAL A 343      -6.688  -0.656   7.518  1.00  0.00      A       
ATOM   1720  HA  VAL A 343      -7.269   1.611   5.785  1.00  0.00      A       
ATOM   1721  HB  VAL A 343      -8.881   0.402   4.866  1.00  0.00      A       
ATOM   1722 HG11 VAL A 343      -7.085  -1.201   4.974  1.00  0.00      A       
ATOM   1723 HG12 VAL A 343      -8.647  -2.018   5.053  1.00  0.00      A       
ATOM   1724 HG13 VAL A 343      -7.685  -1.810   6.515  1.00  0.00      A       
ATOM   1725 HG21 VAL A 343     -10.587   0.652   6.399  1.00  0.00      A       
ATOM   1726 HG22 VAL A 343      -9.743  -0.271   7.650  1.00  0.00      A       
ATOM   1727 HG23 VAL A 343     -10.444  -1.105   6.260  1.00  0.00      A       
ATOM   1728  N   VAL A 343      -6.538   0.208   7.083  1.00  0.00      A       
ATOM   1729  O   VAL A 343      -8.535   1.311   8.751  1.00  0.00      A       
ATOM   1730  C   LEU A 344     -10.896   3.592   7.942  1.00  0.00      A       
ATOM   1731  CA  LEU A 344      -9.418   3.877   8.120  1.00  0.00      A       
ATOM   1732  CB  LEU A 344      -9.149   5.344   7.776  1.00  0.00      A       
ATOM   1733  CD1 LEU A 344      -6.924   5.168   8.978  1.00  0.00      A       
ATOM   1734  CD2 LEU A 344      -6.971   5.517   6.509  1.00  0.00      A       
ATOM   1735  CG  LEU A 344      -7.679   5.804   7.820  1.00  0.00      A       
ATOM   1736  HN  LEU A 344      -8.370   3.323   6.385  1.00  0.00      A       
ATOM   1737  HA  LEU A 344      -9.136   3.686   9.143  1.00  0.00      A       
ATOM   1738  HB2 LEU A 344      -9.535   5.528   6.778  1.00  0.00      A       
ATOM   1739  HB1 LEU A 344      -9.710   5.955   8.467  1.00  0.00      A       
ATOM   1740 HD11 LEU A 344      -6.552   4.195   8.680  1.00  0.00      A       
ATOM   1741 HD12 LEU A 344      -7.586   5.056   9.823  1.00  0.00      A       
ATOM   1742 HD13 LEU A 344      -6.093   5.798   9.256  1.00  0.00      A       
ATOM   1743 HD21 LEU A 344      -6.903   4.451   6.366  1.00  0.00      A       
ATOM   1744 HD22 LEU A 344      -5.977   5.942   6.538  1.00  0.00      A       
ATOM   1745 HD23 LEU A 344      -7.526   5.957   5.696  1.00  0.00      A       
ATOM   1746  HG  LEU A 344      -7.662   6.869   7.970  1.00  0.00      A       
ATOM   1747  N   LEU A 344      -8.662   2.994   7.261  1.00  0.00      A       
ATOM   1748  O   LEU A 344     -11.706   3.857   8.823  1.00  0.00      A       
ATOM   1749  C   SER A 345     -12.621   1.735   5.317  1.00  0.00      A       
ATOM   1750  CA  SER A 345     -12.615   2.725   6.462  1.00  0.00      A       
ATOM   1751  CB  SER A 345     -13.424   3.958   6.054  1.00  0.00      A       
ATOM   1752  HN  SER A 345     -10.549   2.898   6.100  1.00  0.00      A       
ATOM   1753  HA  SER A 345     -13.060   2.271   7.333  1.00  0.00      A       
ATOM   1754  HB2 SER A 345     -13.120   4.267   5.070  1.00  0.00      A       
ATOM   1755  HB1 SER A 345     -14.473   3.700   6.036  1.00  0.00      A       
ATOM   1756  HG  SER A 345     -12.688   4.744   7.696  1.00  0.00      A       
ATOM   1757  N   SER A 345     -11.243   3.072   6.775  1.00  0.00      A       
ATOM   1758  O   SER A 345     -11.712   1.732   4.486  1.00  0.00      A       
ATOM   1759  OG  SER A 345     -13.239   5.038   6.958  1.00  0.00      A       
ATOM   1760  C   GLU A 346     -14.331   0.695   2.955  1.00  0.00      A       
ATOM   1761  CA  GLU A 346     -13.826  -0.033   4.187  1.00  0.00      A       
ATOM   1762  CB  GLU A 346     -14.782  -1.161   4.572  1.00  0.00      A       
ATOM   1763  CD  GLU A 346     -15.036  -3.474   5.543  1.00  0.00      A       
ATOM   1764  CG  GLU A 346     -14.101  -2.309   5.296  1.00  0.00      A       
ATOM   1765  HN  GLU A 346     -14.293   0.935   6.007  1.00  0.00      A       
ATOM   1766  HA  GLU A 346     -12.863  -0.460   3.954  1.00  0.00      A       
ATOM   1767  HB2 GLU A 346     -15.550  -0.761   5.216  1.00  0.00      A       
ATOM   1768  HB1 GLU A 346     -15.241  -1.550   3.676  1.00  0.00      A       
ATOM   1769  HG2 GLU A 346     -13.275  -2.653   4.694  1.00  0.00      A       
ATOM   1770  HG1 GLU A 346     -13.732  -1.951   6.246  1.00  0.00      A       
ATOM   1771  N   GLU A 346     -13.640   0.904   5.282  1.00  0.00      A       
ATOM   1772  O   GLU A 346     -14.422   1.927   2.953  1.00  0.00      A       
ATOM   1773  OE1 GLU A 346     -15.984  -3.666   4.752  1.00  0.00      A       
ATOM   1774  OE2 GLU A 346     -14.829  -4.209   6.532  1.00  0.00      A       
ATOM   1775  C   ILE A 347     -16.128   1.564   0.758  1.00  0.00      A       
ATOM   1776  CA  ILE A 347     -15.016   0.539   0.644  1.00  0.00      A       
ATOM   1777  CB  ILE A 347     -15.421  -0.481  -0.434  1.00  0.00      A       
ATOM   1778  CD1 ILE A 347     -14.128  -2.569   0.034  1.00  0.00      A       
ATOM   1779  CG1 ILE A 347     -14.227  -1.329  -0.794  1.00  0.00      A       
ATOM   1780  CG2 ILE A 347     -15.947   0.227  -1.680  1.00  0.00      A       
ATOM   1781  HN  ILE A 347     -14.635  -1.032   2.003  1.00  0.00      A       
ATOM   1782  HA  ILE A 347     -14.128   1.032   0.288  1.00  0.00      A       
ATOM   1783  HB  ILE A 347     -16.202  -1.109  -0.038  1.00  0.00      A       
ATOM   1784 HD11 ILE A 347     -13.304  -3.169  -0.313  1.00  0.00      A       
ATOM   1785 HD12 ILE A 347     -15.048  -3.125  -0.039  1.00  0.00      A       
ATOM   1786 HD13 ILE A 347     -13.955  -2.278   1.059  1.00  0.00      A       
ATOM   1787 HG12 ILE A 347     -14.283  -1.603  -1.829  1.00  0.00      A       
ATOM   1788 HG11 ILE A 347     -13.331  -0.753  -0.626  1.00  0.00      A       
ATOM   1789 HG21 ILE A 347     -15.113   0.538  -2.292  1.00  0.00      A       
ATOM   1790 HG22 ILE A 347     -16.508   1.111  -1.377  1.00  0.00      A       
ATOM   1791 HG23 ILE A 347     -16.590  -0.436  -2.241  1.00  0.00      A       
ATOM   1792  N   ILE A 347     -14.658  -0.059   1.916  1.00  0.00      A       
ATOM   1793  O   ILE A 347     -17.047   1.453   1.573  1.00  0.00      A       
ATOM   1794  C   GLU A 348     -17.235   3.704  -1.802  1.00  0.00      A       
ATOM   1795  CA  GLU A 348     -17.039   3.527  -0.306  1.00  0.00      A       
ATOM   1796  CB  GLU A 348     -16.675   4.831   0.369  1.00  0.00      A       
ATOM   1797  CD  GLU A 348     -14.973   6.656   0.616  1.00  0.00      A       
ATOM   1798  CG  GLU A 348     -15.225   5.228   0.185  1.00  0.00      A       
ATOM   1799  HN  GLU A 348     -15.171   2.634  -0.592  1.00  0.00      A       
ATOM   1800  HA  GLU A 348     -17.951   3.143   0.122  1.00  0.00      A       
ATOM   1801  HB2 GLU A 348     -17.299   5.616  -0.023  1.00  0.00      A       
ATOM   1802  HB1 GLU A 348     -16.860   4.719   1.421  1.00  0.00      A       
ATOM   1803  HG2 GLU A 348     -14.609   4.571   0.781  1.00  0.00      A       
ATOM   1804  HG1 GLU A 348     -14.964   5.117  -0.857  1.00  0.00      A       
ATOM   1805  N   GLU A 348     -16.006   2.560  -0.082  1.00  0.00      A       
ATOM   1806  O   GLU A 348     -16.353   4.195  -2.508  1.00  0.00      A       
ATOM   1807  OE1 GLU A 348     -14.756   7.518  -0.264  1.00  0.00      A       
ATOM   1808  OE2 GLU A 348     -14.963   6.921   1.834  1.00  0.00      A       
ATOM   1809  C   LYS A 349     -19.462   4.482  -4.095  1.00  0.00      A       
ATOM   1810  CA  LYS A 349     -18.655   3.251  -3.706  1.00  0.00      A       
ATOM   1811  CB  LYS A 349     -19.399   1.968  -4.065  1.00  0.00      A       
ATOM   1812  CD  LYS A 349     -19.419  -0.536  -3.895  1.00  0.00      A       
ATOM   1813  CE  LYS A 349     -18.573  -1.792  -3.763  1.00  0.00      A       
ATOM   1814  CG  LYS A 349     -18.565   0.718  -3.859  1.00  0.00      A       
ATOM   1815  HN  LYS A 349     -19.048   2.904  -1.667  1.00  0.00      A       
ATOM   1816  HA  LYS A 349     -17.713   3.270  -4.231  1.00  0.00      A       
ATOM   1817  HB2 LYS A 349     -20.276   1.891  -3.443  1.00  0.00      A       
ATOM   1818  HB1 LYS A 349     -19.701   2.012  -5.100  1.00  0.00      A       
ATOM   1819  HD2 LYS A 349     -20.117  -0.501  -3.074  1.00  0.00      A       
ATOM   1820  HD1 LYS A 349     -19.956  -0.569  -4.830  1.00  0.00      A       
ATOM   1821  HE2 LYS A 349     -17.861  -1.818  -4.575  1.00  0.00      A       
ATOM   1822  HE1 LYS A 349     -18.042  -1.755  -2.823  1.00  0.00      A       
ATOM   1823  HG2 LYS A 349     -17.821   0.659  -4.639  1.00  0.00      A       
ATOM   1824  HG1 LYS A 349     -18.077   0.784  -2.896  1.00  0.00      A       
ATOM   1825  HZ1 LYS A 349     -18.790  -3.869  -3.686  1.00  0.00      A       
ATOM   1826  HZ2 LYS A 349     -19.893  -3.102  -4.715  1.00  0.00      A       
ATOM   1827  HZ3 LYS A 349     -20.101  -3.017  -3.041  1.00  0.00      A       
ATOM   1828  N   LYS A 349     -18.372   3.252  -2.286  1.00  0.00      A       
ATOM   1829  NZ  LYS A 349     -19.397  -3.030  -3.804  1.00  0.00      A       
ATOM   1830  OT1 LYS A 349     -18.855   5.466  -4.568  1.00  0.00      A       
ATOM   1831  OT2 LYS A 349     -20.693   4.473  -3.899  1.00  0.00      A       
END


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