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
399425 1u3m 6269 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 126      20.204 -13.435  17.697  1.00  0.00      A       
ATOM      2  CA  GLY A 126      19.747 -13.958  19.038  1.00  0.00      A       
ATOM      3  HT1 GLY A 126      21.541 -14.242  19.971  1.00  0.00      A       
ATOM      4  HA2 GLY A 126      19.578 -15.031  18.995  1.00  0.00      A       
ATOM      5  HA1 GLY A 126      18.812 -13.464  19.295  1.00  0.00      A       
ATOM      6  N   GLY A 126      20.740 -13.635  20.064  1.00  0.00      A       
ATOM      7  O   GLY A 126      20.657 -12.294  17.617  1.00  0.00      A       
ATOM      8  C   SER A 127      19.218 -14.770  14.478  1.00  0.00      A       
ATOM      9  CA  SER A 127      20.157 -13.845  15.260  1.00  0.00      A       
ATOM     10  CB  SER A 127      21.598 -13.983  14.750  1.00  0.00      A       
ATOM     11  HN  SER A 127      19.711 -15.186  16.759  1.00  0.00      A       
ATOM     12  HA  SER A 127      19.824 -12.814  15.155  1.00  0.00      A       
ATOM     13  HB2 SER A 127      21.961 -14.985  14.968  1.00  0.00      A       
ATOM     14  HB1 SER A 127      21.608 -13.843  13.670  1.00  0.00      A       
ATOM     15  HG  SER A 127      22.456 -12.250  14.739  1.00  0.00      A       
ATOM     16  N   SER A 127      20.083 -14.249  16.655  1.00  0.00      A       
ATOM     17  O   SER A 127      18.893 -15.850  14.985  1.00  0.00      A       
ATOM     18  OG  SER A 127      22.475 -13.033  15.335  1.00  0.00      A       
ATOM     19  C   VAL A 128      16.637 -15.389  12.748  1.00  0.00      A       
ATOM     20  CA  VAL A 128      18.095 -15.181  12.280  1.00  0.00      A       
ATOM     21  CB  VAL A 128      18.879 -16.474  11.909  1.00  0.00      A       
ATOM     22  CG1 VAL A 128      18.534 -16.946  10.494  1.00  0.00      A       
ATOM     23  CG2 VAL A 128      20.411 -16.278  11.885  1.00  0.00      A       
ATOM     24  HN  VAL A 128      19.160 -13.495  12.892  1.00  0.00      A       
ATOM     25  HA  VAL A 128      18.045 -14.567  11.383  1.00  0.00      A       
ATOM     26  HB  VAL A 128      18.635 -17.262  12.619  1.00  0.00      A       
ATOM     27 HG11 VAL A 128      17.470 -17.119  10.377  1.00  0.00      A       
ATOM     28 HG12 VAL A 128      18.870 -16.188   9.790  1.00  0.00      A       
ATOM     29 HG13 VAL A 128      19.044 -17.884  10.279  1.00  0.00      A       
ATOM     30 HG21 VAL A 128      20.804 -16.150  12.890  1.00  0.00      A       
ATOM     31 HG22 VAL A 128      20.901 -17.155  11.469  1.00  0.00      A       
ATOM     32 HG23 VAL A 128      20.669 -15.412  11.277  1.00  0.00      A       
ATOM     33  N   VAL A 128      18.864 -14.398  13.243  1.00  0.00      A       
ATOM     34  O   VAL A 128      16.269 -15.055  13.878  1.00  0.00      A       
ATOM     35  C   VAL A 129      13.443 -15.112  12.233  1.00  0.00      A       
ATOM     36  CA  VAL A 129      14.385 -16.317  12.101  1.00  0.00      A       
ATOM     37  CB  VAL A 129      14.312 -17.386  13.236  1.00  0.00      A       
ATOM     38  CG1 VAL A 129      13.534 -16.982  14.499  1.00  0.00      A       
ATOM     39  CG2 VAL A 129      13.701 -18.680  12.699  1.00  0.00      A       
ATOM     40  HN  VAL A 129      16.111 -16.088  10.933  1.00  0.00      A       
ATOM     41  HA  VAL A 129      14.075 -16.818  11.181  1.00  0.00      A       
ATOM     42  HB  VAL A 129      15.324 -17.641  13.553  1.00  0.00      A       
ATOM     43 HG11 VAL A 129      12.492 -16.780  14.246  1.00  0.00      A       
ATOM     44 HG12 VAL A 129      13.581 -17.788  15.233  1.00  0.00      A       
ATOM     45 HG13 VAL A 129      13.984 -16.096  14.943  1.00  0.00      A       
ATOM     46 HG21 VAL A 129      13.732 -19.456  13.464  1.00  0.00      A       
ATOM     47 HG22 VAL A 129      12.669 -18.503  12.395  1.00  0.00      A       
ATOM     48 HG23 VAL A 129      14.269 -19.020  11.835  1.00  0.00      A       
ATOM     49  N   VAL A 129      15.772 -15.903  11.865  1.00  0.00      A       
ATOM     50  O   VAL A 129      12.438 -15.035  11.531  1.00  0.00      A       
ATOM     51  C   GLY A 130      13.234 -11.855  12.169  1.00  0.00      A       
ATOM     52  CA  GLY A 130      12.979 -12.913  13.241  1.00  0.00      A       
ATOM     53  HN  GLY A 130      14.641 -14.203  13.574  1.00  0.00      A       
ATOM     54  HA2 GLY A 130      11.921 -13.169  13.235  1.00  0.00      A       
ATOM     55  HA1 GLY A 130      13.205 -12.510  14.222  1.00  0.00      A       
ATOM     56  N   GLY A 130      13.783 -14.109  13.040  1.00  0.00      A       
ATOM     57  O   GLY A 130      13.116 -10.662  12.453  1.00  0.00      A       
ATOM     58  C   GLY A 131      14.736 -12.098   8.821  1.00  0.00      A       
ATOM     59  CA  GLY A 131      14.040 -11.331   9.920  1.00  0.00      A       
ATOM     60  HN  GLY A 131      13.775 -13.247  10.798  1.00  0.00      A       
ATOM     61  HA2 GLY A 131      13.162 -10.837   9.517  1.00  0.00      A       
ATOM     62  HA1 GLY A 131      14.710 -10.564  10.312  1.00  0.00      A       
ATOM     63  N   GLY A 131      13.671 -12.256  10.975  1.00  0.00      A       
ATOM     64  O   GLY A 131      15.949 -12.280   8.904  1.00  0.00      A       
ATOM     65  C   LEU A 132      14.616 -12.574   5.406  1.00  0.00      A       
ATOM     66  CA  LEU A 132      14.541 -13.362   6.710  1.00  0.00      A       
ATOM     67  CB  LEU A 132      13.700 -14.623   6.486  1.00  0.00      A       
ATOM     68  CD1 LEU A 132      12.488 -15.583   8.475  1.00  0.00      A       
ATOM     69  CD2 LEU A 132      14.066 -17.029   7.160  1.00  0.00      A       
ATOM     70  CG  LEU A 132      13.782 -15.614   7.662  1.00  0.00      A       
ATOM     71  HN  LEU A 132      13.011 -12.331   7.797  1.00  0.00      A       
ATOM     72  HA  LEU A 132      15.552 -13.661   6.951  1.00  0.00      A       
ATOM     73  HB2 LEU A 132      12.663 -14.342   6.287  1.00  0.00      A       
ATOM     74  HB1 LEU A 132      14.082 -15.110   5.589  1.00  0.00      A       
ATOM     75 HD11 LEU A 132      12.312 -14.582   8.869  1.00  0.00      A       
ATOM     76 HD12 LEU A 132      11.648 -15.880   7.852  1.00  0.00      A       
ATOM     77 HD13 LEU A 132      12.559 -16.289   9.301  1.00  0.00      A       
ATOM     78 HD21 LEU A 132      14.964 -17.025   6.546  1.00  0.00      A       
ATOM     79 HD22 LEU A 132      14.204 -17.702   8.005  1.00  0.00      A       
ATOM     80 HD23 LEU A 132      13.227 -17.378   6.567  1.00  0.00      A       
ATOM     81  HG  LEU A 132      14.604 -15.334   8.319  1.00  0.00      A       
ATOM     82  N   LEU A 132      13.995 -12.579   7.823  1.00  0.00      A       
ATOM     83  O   LEU A 132      15.414 -12.901   4.525  1.00  0.00      A       
ATOM     84  C   GLY A 133      14.663  -9.649   3.974  1.00  0.00      A       
ATOM     85  CA  GLY A 133      13.600 -10.732   4.113  1.00  0.00      A       
ATOM     86  HN  GLY A 133      13.197 -11.409   6.100  1.00  0.00      A       
ATOM     87  HA2 GLY A 133      13.620 -11.376   3.234  1.00  0.00      A       
ATOM     88  HA1 GLY A 133      12.629 -10.252   4.197  1.00  0.00      A       
ATOM     89  N   GLY A 133      13.786 -11.550   5.295  1.00  0.00      A       
ATOM     90  O   GLY A 133      15.210  -9.474   2.888  1.00  0.00      A       
ATOM     91  C   GLY A 134      15.392  -6.589   4.292  1.00  0.00      A       
ATOM     92  CA  GLY A 134      15.939  -7.827   5.014  1.00  0.00      A       
ATOM     93  HN  GLY A 134      14.463  -9.102   5.913  1.00  0.00      A       
ATOM     94  HA2 GLY A 134      16.197  -7.548   6.034  1.00  0.00      A       
ATOM     95  HA1 GLY A 134      16.846  -8.163   4.508  1.00  0.00      A       
ATOM     96  N   GLY A 134      14.975  -8.925   5.053  1.00  0.00      A       
ATOM     97  O   GLY A 134      16.166  -5.826   3.704  1.00  0.00      A       
ATOM     98  C   TYR A 135      13.658  -3.988   4.578  1.00  0.00      A       
ATOM     99  CA  TYR A 135      13.410  -5.227   3.716  1.00  0.00      A       
ATOM    100  CB  TYR A 135      11.907  -5.509   3.564  1.00  0.00      A       
ATOM    101  CD1 TYR A 135      11.869  -6.576   1.287  1.00  0.00      A       
ATOM    102  CD2 TYR A 135      11.287  -7.950   3.214  1.00  0.00      A       
ATOM    103  CE1 TYR A 135      11.818  -7.709   0.461  1.00  0.00      A       
ATOM    104  CE2 TYR A 135      11.228  -9.086   2.387  1.00  0.00      A       
ATOM    105  CG  TYR A 135      11.645  -6.701   2.669  1.00  0.00      A       
ATOM    106  CZ  TYR A 135      11.551  -8.977   1.019  1.00  0.00      A       
ATOM    107  HN  TYR A 135      13.497  -7.052   4.804  1.00  0.00      A       
ATOM    108  HA  TYR A 135      13.833  -5.047   2.727  1.00  0.00      A       
ATOM    109  HB2 TYR A 135      11.470  -5.682   4.548  1.00  0.00      A       
ATOM    110  HB1 TYR A 135      11.428  -4.632   3.126  1.00  0.00      A       
ATOM    111  HD1 TYR A 135      12.119  -5.615   0.861  1.00  0.00      A       
ATOM    112  HD2 TYR A 135      11.083  -8.055   4.271  1.00  0.00      A       
ATOM    113  HE1 TYR A 135      12.021  -7.612  -0.594  1.00  0.00      A       
ATOM    114  HE2 TYR A 135      10.960 -10.049   2.799  1.00  0.00      A       
ATOM    115  HH  TYR A 135      11.957 -10.889   0.640  1.00  0.00      A       
ATOM    116  N   TYR A 135      14.069  -6.397   4.296  1.00  0.00      A       
ATOM    117  O   TYR A 135      14.036  -4.106   5.747  1.00  0.00      A       
ATOM    118  OH  TYR A 135      11.588 -10.082   0.229  1.00  0.00      A       
ATOM    119  C   ALA A 136      12.189  -0.947   4.990  1.00  0.00      A       
ATOM    120  CA  ALA A 136      13.573  -1.518   4.676  1.00  0.00      A       
ATOM    121  CB  ALA A 136      14.394  -0.585   3.791  1.00  0.00      A       
ATOM    122  HN  ALA A 136      13.037  -2.765   3.070  1.00  0.00      A       
ATOM    123  HA  ALA A 136      14.125  -1.652   5.608  1.00  0.00      A       
ATOM    124  HB1 ALA A 136      13.912  -0.494   2.819  1.00  0.00      A       
ATOM    125  HB2 ALA A 136      14.465   0.394   4.265  1.00  0.00      A       
ATOM    126  HB3 ALA A 136      15.393  -0.995   3.652  1.00  0.00      A       
ATOM    127  N   ALA A 136      13.414  -2.803   4.014  1.00  0.00      A       
ATOM    128  O   ALA A 136      11.311  -0.887   4.124  1.00  0.00      A       
ATOM    129  C   MET A 137      10.449   1.316   6.441  1.00  0.00      A       
ATOM    130  CA  MET A 137      10.755  -0.125   6.851  1.00  0.00      A       
ATOM    131  CB  MET A 137      10.877  -0.268   8.372  1.00  0.00      A       
ATOM    132  CE  MET A 137       8.084   0.151  11.456  1.00  0.00      A       
ATOM    133  CG  MET A 137       9.562  -0.100   9.136  1.00  0.00      A       
ATOM    134  HN  MET A 137      12.795  -0.607   6.878  1.00  0.00      A       
ATOM    135  HA  MET A 137       9.953  -0.776   6.503  1.00  0.00      A       
ATOM    136  HB2 MET A 137      11.250  -1.267   8.584  1.00  0.00      A       
ATOM    137  HB1 MET A 137      11.597   0.463   8.737  1.00  0.00      A       
ATOM    138  HE1 MET A 137       8.034   0.322  12.530  1.00  0.00      A       
ATOM    139  HE2 MET A 137       7.512   0.917  10.936  1.00  0.00      A       
ATOM    140  HE3 MET A 137       7.662  -0.825  11.231  1.00  0.00      A       
ATOM    141  HG2 MET A 137       9.010   0.740   8.729  1.00  0.00      A       
ATOM    142  HG1 MET A 137       8.958  -0.999   9.000  1.00  0.00      A       
ATOM    143  N   MET A 137      12.003  -0.573   6.253  1.00  0.00      A       
ATOM    144  O   MET A 137      11.348   2.161   6.351  1.00  0.00      A       
ATOM    145  SD  MET A 137       9.805   0.207  10.908  1.00  0.00      A       
ATOM    146  C   GLY A 138       8.308   3.590   7.262  1.00  0.00      A       
ATOM    147  CA  GLY A 138       8.654   2.919   5.939  1.00  0.00      A       
ATOM    148  HN  GLY A 138       8.486   0.860   6.247  1.00  0.00      A       
ATOM    149  HA2 GLY A 138       9.397   3.528   5.426  1.00  0.00      A       
ATOM    150  HA1 GLY A 138       7.756   2.857   5.324  1.00  0.00      A       
ATOM    151  N   GLY A 138       9.180   1.586   6.148  1.00  0.00      A       
ATOM    152  O   GLY A 138       8.357   2.993   8.342  1.00  0.00      A       
ATOM    153  C   ARG A 139       6.108   5.268   8.712  1.00  0.00      A       
ATOM    154  CA  ARG A 139       7.543   5.620   8.357  1.00  0.00      A       
ATOM    155  CB  ARG A 139       7.701   7.128   8.127  1.00  0.00      A       
ATOM    156  CD  ARG A 139       6.808   9.156   6.912  1.00  0.00      A       
ATOM    157  CG  ARG A 139       6.823   7.635   6.978  1.00  0.00      A       
ATOM    158  CZ  ARG A 139       5.611  11.079   7.979  1.00  0.00      A       
ATOM    159  HN  ARG A 139       7.661   5.180   6.254  1.00  0.00      A       
ATOM    160  HA  ARG A 139       8.199   5.338   9.177  1.00  0.00      A       
ATOM    161  HB2 ARG A 139       7.437   7.649   9.048  1.00  0.00      A       
ATOM    162  HB1 ARG A 139       8.746   7.351   7.904  1.00  0.00      A       
ATOM    163  HD2 ARG A 139       7.828   9.510   7.023  1.00  0.00      A       
ATOM    164  HD1 ARG A 139       6.392   9.410   5.945  1.00  0.00      A       
ATOM    165  HE  ARG A 139       5.533   9.163   8.613  1.00  0.00      A       
ATOM    166  HG2 ARG A 139       7.225   7.254   6.038  1.00  0.00      A       
ATOM    167  HG1 ARG A 139       5.804   7.277   7.086  1.00  0.00      A       
ATOM    168 HH11 ARG A 139       6.617  11.599   6.308  1.00  0.00      A       
ATOM    169 HH12 ARG A 139       6.017  12.965   7.182  1.00  0.00      A       
ATOM    170 HH21 ARG A 139       4.200  10.843   9.470  1.00  0.00      A       
ATOM    171 HH22 ARG A 139       4.494  12.470   8.974  1.00  0.00      A       
ATOM    172  N   ARG A 139       7.934   4.861   7.175  1.00  0.00      A       
ATOM    173  NE  ARG A 139       5.961   9.789   7.933  1.00  0.00      A       
ATOM    174  NH1 ARG A 139       6.133  11.956   7.131  1.00  0.00      A       
ATOM    175  NH2 ARG A 139       4.728  11.487   8.873  1.00  0.00      A       
ATOM    176  O   ARG A 139       5.363   4.802   7.851  1.00  0.00      A       
ATOM    177  C   VAL A 140       3.857   7.047   9.380  1.00  0.00      A       
ATOM    178  CA  VAL A 140       4.264   5.828  10.187  1.00  0.00      A       
ATOM    179  CB  VAL A 140       4.040   6.031  11.692  1.00  0.00      A       
ATOM    180  CG1 VAL A 140       2.726   6.760  11.975  1.00  0.00      A       
ATOM    181  CG2 VAL A 140       4.025   4.670  12.389  1.00  0.00      A       
ATOM    182  HN  VAL A 140       6.324   6.045  10.564  1.00  0.00      A       
ATOM    183  HA  VAL A 140       3.672   4.983   9.854  1.00  0.00      A       
ATOM    184  HB  VAL A 140       4.860   6.625  12.097  1.00  0.00      A       
ATOM    185 HG11 VAL A 140       2.548   6.818  13.047  1.00  0.00      A       
ATOM    186 HG12 VAL A 140       2.807   7.781  11.598  1.00  0.00      A       
ATOM    187 HG13 VAL A 140       1.893   6.257  11.485  1.00  0.00      A       
ATOM    188 HG21 VAL A 140       3.202   4.070  12.004  1.00  0.00      A       
ATOM    189 HG22 VAL A 140       4.961   4.156  12.193  1.00  0.00      A       
ATOM    190 HG23 VAL A 140       3.903   4.805  13.465  1.00  0.00      A       
ATOM    191  N   VAL A 140       5.676   5.624   9.916  1.00  0.00      A       
ATOM    192  O   VAL A 140       4.474   8.105   9.519  1.00  0.00      A       
ATOM    193  C   MET A 141       0.753   7.687   7.562  1.00  0.00      A       
ATOM    194  CA  MET A 141       2.237   7.982   7.800  1.00  0.00      A       
ATOM    195  CB  MET A 141       3.042   8.259   6.527  1.00  0.00      A       
ATOM    196  CE  MET A 141       4.139   8.775   3.649  1.00  0.00      A       
ATOM    197  CG  MET A 141       3.211   7.026   5.645  1.00  0.00      A       
ATOM    198  HN  MET A 141       2.564   5.932   8.285  1.00  0.00      A       
ATOM    199  HA  MET A 141       2.305   8.881   8.414  1.00  0.00      A       
ATOM    200  HB2 MET A 141       2.571   9.054   5.962  1.00  0.00      A       
ATOM    201  HB1 MET A 141       4.021   8.616   6.814  1.00  0.00      A       
ATOM    202  HE1 MET A 141       4.818   8.945   2.819  1.00  0.00      A       
ATOM    203  HE2 MET A 141       3.111   8.820   3.282  1.00  0.00      A       
ATOM    204  HE3 MET A 141       4.335   9.543   4.399  1.00  0.00      A       
ATOM    205  HG2 MET A 141       3.449   6.175   6.282  1.00  0.00      A       
ATOM    206  HG1 MET A 141       2.253   6.826   5.184  1.00  0.00      A       
ATOM    207  N   MET A 141       2.845   6.886   8.536  1.00  0.00      A       
ATOM    208  O   MET A 141       0.360   6.939   6.663  1.00  0.00      A       
ATOM    209  SD  MET A 141       4.469   7.138   4.346  1.00  0.00      A       
ATOM    210  C   SER A 142      -2.224   9.426   8.612  1.00  0.00      A       
ATOM    211  CA  SER A 142      -1.537   8.091   8.344  1.00  0.00      A       
ATOM    212  CB  SER A 142      -1.976   6.980   9.303  1.00  0.00      A       
ATOM    213  HN  SER A 142       0.257   8.804   9.187  1.00  0.00      A       
ATOM    214  HA  SER A 142      -1.816   7.761   7.344  1.00  0.00      A       
ATOM    215  HB2 SER A 142      -3.032   7.100   9.536  1.00  0.00      A       
ATOM    216  HB1 SER A 142      -1.859   6.036   8.776  1.00  0.00      A       
ATOM    217  HG  SER A 142      -1.789   6.536  11.196  1.00  0.00      A       
ATOM    218  N   SER A 142      -0.097   8.265   8.405  1.00  0.00      A       
ATOM    219  O   SER A 142      -2.405   9.815   9.766  1.00  0.00      A       
ATOM    220  OG  SER A 142      -1.229   6.959  10.515  1.00  0.00      A       
ATOM    221  C   GLY A 143      -2.645  12.469   6.753  1.00  0.00      A       
ATOM    222  CA  GLY A 143      -3.299  11.411   7.631  1.00  0.00      A       
ATOM    223  HN  GLY A 143      -2.382   9.774   6.632  1.00  0.00      A       
ATOM    224  HA2 GLY A 143      -4.338  11.287   7.327  1.00  0.00      A       
ATOM    225  HA1 GLY A 143      -3.294  11.781   8.655  1.00  0.00      A       
ATOM    226  N   GLY A 143      -2.609  10.128   7.547  1.00  0.00      A       
ATOM    227  O   GLY A 143      -2.559  13.629   7.158  1.00  0.00      A       
ATOM    228  C   MET A 144      -2.804  13.723   3.979  1.00  0.00      A       
ATOM    229  CA  MET A 144      -1.607  13.007   4.599  1.00  0.00      A       
ATOM    230  CB  MET A 144      -0.765  12.277   3.537  1.00  0.00      A       
ATOM    231  CE  MET A 144      -0.166   9.059   4.007  1.00  0.00      A       
ATOM    232  CG  MET A 144       0.524  11.699   4.129  1.00  0.00      A       
ATOM    233  HN  MET A 144      -2.237  11.158   5.235  1.00  0.00      A       
ATOM    234  HA  MET A 144      -0.964  13.725   5.100  1.00  0.00      A       
ATOM    235  HB2 MET A 144      -1.356  11.496   3.060  1.00  0.00      A       
ATOM    236  HB1 MET A 144      -0.472  12.989   2.767  1.00  0.00      A       
ATOM    237  HE1 MET A 144      -1.080   9.390   3.525  1.00  0.00      A       
ATOM    238  HE2 MET A 144       0.613   8.973   3.252  1.00  0.00      A       
ATOM    239  HE3 MET A 144      -0.324   8.098   4.490  1.00  0.00      A       
ATOM    240  HG2 MET A 144       1.184  11.408   3.312  1.00  0.00      A       
ATOM    241  HG1 MET A 144       1.020  12.492   4.681  1.00  0.00      A       
ATOM    242  N   MET A 144      -2.121  12.085   5.586  1.00  0.00      A       
ATOM    243  O   MET A 144      -3.965  13.456   4.301  1.00  0.00      A       
ATOM    244  SD  MET A 144       0.324  10.280   5.236  1.00  0.00      A       
ATOM    245  C   ASN A 145      -4.322  14.311   1.460  1.00  0.00      A       
ATOM    246  CA  ASN A 145      -3.552  15.318   2.314  1.00  0.00      A       
ATOM    247  CB  ASN A 145      -2.963  16.442   1.464  1.00  0.00      A       
ATOM    248  CG  ASN A 145      -4.086  17.392   1.096  1.00  0.00      A       
ATOM    249  HN  ASN A 145      -1.545  14.699   2.808  1.00  0.00      A       
ATOM    250  HA  ASN A 145      -4.230  15.766   3.044  1.00  0.00      A       
ATOM    251  HB2 ASN A 145      -2.206  16.985   2.031  1.00  0.00      A       
ATOM    252  HB1 ASN A 145      -2.501  16.042   0.560  1.00  0.00      A       
ATOM    253 HD21 ASN A 145      -3.670  18.568   2.687  1.00  0.00      A       
ATOM    254 HD22 ASN A 145      -4.959  19.148   1.649  1.00  0.00      A       
ATOM    255  N   ASN A 145      -2.521  14.621   3.055  1.00  0.00      A       
ATOM    256  ND2 ASN A 145      -4.250  18.451   1.862  1.00  0.00      A       
ATOM    257  O   ASN A 145      -3.778  13.767   0.493  1.00  0.00      A       
ATOM    258  OD1 ASN A 145      -4.822  17.165   0.144  1.00  0.00      A       
ATOM    259  C   TYR A 146      -7.809  14.184   1.017  1.00  0.00      A       
ATOM    260  CA  TYR A 146      -6.565  13.303   1.088  1.00  0.00      A       
ATOM    261  CB  TYR A 146      -6.868  11.946   1.737  1.00  0.00      A       
ATOM    262  CD1 TYR A 146      -5.948  10.083   0.282  1.00  0.00      A       
ATOM    263  CD2 TYR A 146      -4.807  10.601   2.368  1.00  0.00      A       
ATOM    264  CE1 TYR A 146      -5.064   9.015   0.051  1.00  0.00      A       
ATOM    265  CE2 TYR A 146      -3.894   9.559   2.128  1.00  0.00      A       
ATOM    266  CG  TYR A 146      -5.843  10.862   1.451  1.00  0.00      A       
ATOM    267  CZ  TYR A 146      -4.033   8.753   0.975  1.00  0.00      A       
ATOM    268  HN  TYR A 146      -5.939  14.538   2.647  1.00  0.00      A       
ATOM    269  HA  TYR A 146      -6.210  13.116   0.079  1.00  0.00      A       
ATOM    270  HB2 TYR A 146      -6.978  12.076   2.813  1.00  0.00      A       
ATOM    271  HB1 TYR A 146      -7.831  11.596   1.363  1.00  0.00      A       
ATOM    272  HD1 TYR A 146      -6.726  10.289  -0.439  1.00  0.00      A       
ATOM    273  HD2 TYR A 146      -4.730  11.191   3.269  1.00  0.00      A       
ATOM    274  HE1 TYR A 146      -5.167   8.400  -0.834  1.00  0.00      A       
ATOM    275  HE2 TYR A 146      -3.120   9.347   2.849  1.00  0.00      A       
ATOM    276  HH  TYR A 146      -2.306   7.946   1.046  1.00  0.00      A       
ATOM    277  N   TYR A 146      -5.568  14.047   1.843  1.00  0.00      A       
ATOM    278  O   TYR A 146      -7.982  15.084   1.846  1.00  0.00      A       
ATOM    279  OH  TYR A 146      -3.205   7.695   0.783  1.00  0.00      A       
ATOM    280  C   HIS A 147     -10.999  14.250   0.535  1.00  0.00      A       
ATOM    281  CA  HIS A 147      -9.803  14.766  -0.271  1.00  0.00      A       
ATOM    282  CB  HIS A 147      -9.998  14.879  -1.791  1.00  0.00      A       
ATOM    283  CD2 HIS A 147     -11.821  16.673  -1.679  1.00  0.00      A       
ATOM    284  CE1 HIS A 147     -11.026  18.129  -3.119  1.00  0.00      A       
ATOM    285  CG  HIS A 147     -10.653  16.177  -2.186  1.00  0.00      A       
ATOM    286  HN  HIS A 147      -8.455  13.170  -0.608  1.00  0.00      A       
ATOM    287  HA  HIS A 147      -9.577  15.769   0.087  1.00  0.00      A       
ATOM    288  HB2 HIS A 147      -9.022  14.848  -2.280  1.00  0.00      A       
ATOM    289  HB1 HIS A 147     -10.589  14.042  -2.161  1.00  0.00      A       
ATOM    290  HD1 HIS A 147      -9.277  17.050  -3.582  1.00  0.00      A       
ATOM    291  HD2 HIS A 147     -12.442  16.186  -0.939  1.00  0.00      A       
ATOM    292  HE1 HIS A 147     -10.890  19.016  -3.725  1.00  0.00      A       
ATOM    293  N   HIS A 147      -8.656  13.931   0.020  1.00  0.00      A       
ATOM    294  ND1 HIS A 147     -10.160  17.101  -3.081  1.00  0.00      A       
ATOM    295  NE2 HIS A 147     -12.070  17.905  -2.295  1.00  0.00      A       
ATOM    296  O   HIS A 147     -11.324  14.863   1.551  1.00  0.00      A       
ATOM    297  C   PHE A 148     -13.466  13.018   1.807  1.00  0.00      A       
ATOM    298  CA  PHE A 148     -12.584  12.281   0.798  1.00  0.00      A       
ATOM    299  CB  PHE A 148     -11.913  11.069   1.466  1.00  0.00      A       
ATOM    300  CD1 PHE A 148     -11.243  10.047  -0.768  1.00  0.00      A       
ATOM    301  CD2 PHE A 148      -9.850   9.655   1.198  1.00  0.00      A       
ATOM    302  CE1 PHE A 148     -10.339   9.303  -1.543  1.00  0.00      A       
ATOM    303  CE2 PHE A 148      -8.957   8.905   0.419  1.00  0.00      A       
ATOM    304  CG  PHE A 148     -10.984  10.243   0.604  1.00  0.00      A       
ATOM    305  CZ  PHE A 148      -9.188   8.749  -0.957  1.00  0.00      A       
ATOM    306  HN  PHE A 148     -11.294  12.760  -0.784  1.00  0.00      A       
ATOM    307  HA  PHE A 148     -13.256  11.897   0.034  1.00  0.00      A       
ATOM    308  HB2 PHE A 148     -11.338  11.434   2.319  1.00  0.00      A       
ATOM    309  HB1 PHE A 148     -12.695  10.407   1.844  1.00  0.00      A       
ATOM    310  HD1 PHE A 148     -12.133  10.445  -1.239  1.00  0.00      A       
ATOM    311  HD2 PHE A 148      -9.656   9.772   2.256  1.00  0.00      A       
ATOM    312  HE1 PHE A 148     -10.546   9.124  -2.585  1.00  0.00      A       
ATOM    313  HE2 PHE A 148      -8.096   8.442   0.882  1.00  0.00      A       
ATOM    314  HZ  PHE A 148      -8.497   8.174  -1.553  1.00  0.00      A       
ATOM    315  N   PHE A 148     -11.587  13.120   0.115  1.00  0.00      A       
ATOM    316  O   PHE A 148     -13.209  12.988   3.012  1.00  0.00      A       
ATOM    317  C   ASP A 149     -16.822  13.659   2.099  1.00  0.00      A       
ATOM    318  CA  ASP A 149     -15.475  14.385   2.138  1.00  0.00      A       
ATOM    319  CB  ASP A 149     -15.573  15.832   1.640  1.00  0.00      A       
ATOM    320  CG  ASP A 149     -16.166  16.752   2.705  1.00  0.00      A       
ATOM    321  HN  ASP A 149     -14.649  13.692   0.311  1.00  0.00      A       
ATOM    322  HA  ASP A 149     -15.130  14.422   3.172  1.00  0.00      A       
ATOM    323  HB2 ASP A 149     -14.577  16.196   1.381  1.00  0.00      A       
ATOM    324  HB1 ASP A 149     -16.182  15.867   0.736  1.00  0.00      A       
ATOM    325  N   ASP A 149     -14.515  13.663   1.313  1.00  0.00      A       
ATOM    326  O   ASP A 149     -17.394  13.342   3.140  1.00  0.00      A       
ATOM    327  OD1 ASP A 149     -17.173  16.391   3.342  1.00  0.00      A       
ATOM    328  OD2 ASP A 149     -15.632  17.868   2.900  1.00  0.00      A       
ATOM    329  C   ARG A 150     -18.879  11.407   1.297  1.00  0.00      A       
ATOM    330  CA  ARG A 150     -18.612  12.749   0.608  1.00  0.00      A       
ATOM    331  CB  ARG A 150     -18.739  12.570  -0.912  1.00  0.00      A       
ATOM    332  CD  ARG A 150     -19.771  13.536  -3.036  1.00  0.00      A       
ATOM    333  CG  ARG A 150     -19.427  13.776  -1.561  1.00  0.00      A       
ATOM    334  CZ  ARG A 150     -17.495  13.535  -4.057  1.00  0.00      A       
ATOM    335  HN  ARG A 150     -16.673  13.547   0.117  1.00  0.00      A       
ATOM    336  HA  ARG A 150     -19.373  13.441   0.980  1.00  0.00      A       
ATOM    337  HB2 ARG A 150     -17.739  12.453  -1.329  1.00  0.00      A       
ATOM    338  HB1 ARG A 150     -19.308  11.669  -1.149  1.00  0.00      A       
ATOM    339  HD2 ARG A 150     -20.619  12.852  -3.097  1.00  0.00      A       
ATOM    340  HD1 ARG A 150     -20.053  14.484  -3.497  1.00  0.00      A       
ATOM    341  HE  ARG A 150     -18.791  11.943  -3.993  1.00  0.00      A       
ATOM    342  HG2 ARG A 150     -20.356  13.990  -1.035  1.00  0.00      A       
ATOM    343  HG1 ARG A 150     -18.767  14.634  -1.466  1.00  0.00      A       
ATOM    344 HH11 ARG A 150     -18.110  15.477  -3.725  1.00  0.00      A       
ATOM    345 HH12 ARG A 150     -16.465  15.282  -4.182  1.00  0.00      A       
ATOM    346 HH21 ARG A 150     -16.527  11.837  -4.724  1.00  0.00      A       
ATOM    347 HH22 ARG A 150     -15.576  13.275  -4.712  1.00  0.00      A       
ATOM    348  N   ARG A 150     -17.286  13.319   0.891  1.00  0.00      A       
ATOM    349  NE  ARG A 150     -18.652  12.934  -3.768  1.00  0.00      A       
ATOM    350  NH1 ARG A 150     -17.320  14.838  -3.853  1.00  0.00      A       
ATOM    351  NH2 ARG A 150     -16.463  12.832  -4.496  1.00  0.00      A       
ATOM    352  O   ARG A 150     -17.932  10.704   1.635  1.00  0.00      A       
ATOM    353  C   PRO A 151     -20.073   8.485   1.231  1.00  0.00      A       
ATOM    354  CA  PRO A 151     -20.576   9.721   1.989  1.00  0.00      A       
ATOM    355  CB  PRO A 151     -22.111   9.764   2.003  1.00  0.00      A       
ATOM    356  CD  PRO A 151     -21.324  11.725   0.934  1.00  0.00      A       
ATOM    357  CG  PRO A 151     -22.457  10.721   0.862  1.00  0.00      A       
ATOM    358  HA  PRO A 151     -20.223   9.682   3.020  1.00  0.00      A       
ATOM    359  HB2 PRO A 151     -22.550   8.780   1.838  1.00  0.00      A       
ATOM    360  HB1 PRO A 151     -22.458  10.182   2.952  1.00  0.00      A       
ATOM    361  HD2 PRO A 151     -21.192  12.177  -0.044  1.00  0.00      A       
ATOM    362  HD1 PRO A 151     -21.547  12.492   1.670  1.00  0.00      A       
ATOM    363  HG2 PRO A 151     -22.407  10.219  -0.110  1.00  0.00      A       
ATOM    364  HG1 PRO A 151     -23.416  11.210   1.009  1.00  0.00      A       
ATOM    365  N   PRO A 151     -20.156  10.979   1.372  1.00  0.00      A       
ATOM    366  O   PRO A 151     -19.721   7.485   1.855  1.00  0.00      A       
ATOM    367  C   ASP A 152     -18.019   7.367  -0.829  1.00  0.00      A       
ATOM    368  CA  ASP A 152     -19.544   7.392  -0.873  1.00  0.00      A       
ATOM    369  CB  ASP A 152     -20.074   7.396  -2.299  1.00  0.00      A       
ATOM    370  CG  ASP A 152     -19.763   6.072  -2.981  1.00  0.00      A       
ATOM    371  HN  ASP A 152     -20.352   9.365  -0.577  1.00  0.00      A       
ATOM    372  HA  ASP A 152     -19.890   6.467  -0.395  1.00  0.00      A       
ATOM    373  HB2 ASP A 152     -21.153   7.515  -2.275  1.00  0.00      A       
ATOM    374  HB1 ASP A 152     -19.648   8.227  -2.856  1.00  0.00      A       
ATOM    375  N   ASP A 152     -20.069   8.521  -0.104  1.00  0.00      A       
ATOM    376  O   ASP A 152     -17.443   6.333  -0.553  1.00  0.00      A       
ATOM    377  OD1 ASP A 152     -20.507   5.099  -2.751  1.00  0.00      A       
ATOM    378  OD2 ASP A 152     -18.824   6.045  -3.813  1.00  0.00      A       
ATOM    379  C   GLU A 153     -15.550   8.198   0.727  1.00  0.00      A       
ATOM    380  CA  GLU A 153     -15.902   8.614  -0.702  1.00  0.00      A       
ATOM    381  CB  GLU A 153     -15.355  10.019  -0.999  1.00  0.00      A       
ATOM    382  CD  GLU A 153     -14.390   9.552  -3.353  1.00  0.00      A       
ATOM    383  CG  GLU A 153     -15.323  10.412  -2.482  1.00  0.00      A       
ATOM    384  HN  GLU A 153     -17.854   9.346  -1.174  1.00  0.00      A       
ATOM    385  HA  GLU A 153     -15.408   7.862  -1.328  1.00  0.00      A       
ATOM    386  HB2 GLU A 153     -15.944  10.760  -0.451  1.00  0.00      A       
ATOM    387  HB1 GLU A 153     -14.335  10.064  -0.627  1.00  0.00      A       
ATOM    388  HG2 GLU A 153     -16.340  10.371  -2.874  1.00  0.00      A       
ATOM    389  HG1 GLU A 153     -14.992  11.451  -2.542  1.00  0.00      A       
ATOM    390  N   GLU A 153     -17.342   8.507  -0.970  1.00  0.00      A       
ATOM    391  O   GLU A 153     -14.434   7.747   0.971  1.00  0.00      A       
ATOM    392  OE1 GLU A 153     -14.868   8.532  -3.913  1.00  0.00      A       
ATOM    393  OE2 GLU A 153     -13.220   9.942  -3.556  1.00  0.00      A       
ATOM    394  C   TYR A 154     -15.955   6.416   3.033  1.00  0.00      A       
ATOM    395  CA  TYR A 154     -16.312   7.892   3.041  1.00  0.00      A       
ATOM    396  CB  TYR A 154     -17.597   8.082   3.865  1.00  0.00      A       
ATOM    397  CD1 TYR A 154     -16.629   7.665   6.164  1.00  0.00      A       
ATOM    398  CD2 TYR A 154     -17.630   9.836   5.686  1.00  0.00      A       
ATOM    399  CE1 TYR A 154     -16.181   8.142   7.402  1.00  0.00      A       
ATOM    400  CE2 TYR A 154     -17.194  10.317   6.931  1.00  0.00      A       
ATOM    401  CG  TYR A 154     -17.310   8.524   5.282  1.00  0.00      A       
ATOM    402  CZ  TYR A 154     -16.436   9.479   7.773  1.00  0.00      A       
ATOM    403  HN  TYR A 154     -17.349   8.814   1.446  1.00  0.00      A       
ATOM    404  HA  TYR A 154     -15.495   8.445   3.512  1.00  0.00      A       
ATOM    405  HB2 TYR A 154     -18.201   8.854   3.404  1.00  0.00      A       
ATOM    406  HB1 TYR A 154     -18.190   7.157   3.864  1.00  0.00      A       
ATOM    407  HD1 TYR A 154     -16.399   6.647   5.892  1.00  0.00      A       
ATOM    408  HD2 TYR A 154     -18.162  10.504   5.024  1.00  0.00      A       
ATOM    409  HE1 TYR A 154     -15.606   7.483   8.037  1.00  0.00      A       
ATOM    410  HE2 TYR A 154     -17.385  11.341   7.215  1.00  0.00      A       
ATOM    411  HH  TYR A 154     -14.955  10.065   8.800  1.00  0.00      A       
ATOM    412  N   TYR A 154     -16.470   8.374   1.679  1.00  0.00      A       
ATOM    413  O   TYR A 154     -15.171   6.000   3.877  1.00  0.00      A       
ATOM    414  OH  TYR A 154     -15.918   9.972   8.928  1.00  0.00      A       
ATOM    415  C   ARG A 155     -14.576   4.118   1.781  1.00  0.00      A       
ATOM    416  CA  ARG A 155     -16.072   4.231   1.981  1.00  0.00      A       
ATOM    417  CB  ARG A 155     -16.803   3.489   0.860  1.00  0.00      A       
ATOM    418  CD  ARG A 155     -19.236   3.501   1.662  1.00  0.00      A       
ATOM    419  CG  ARG A 155     -17.968   2.657   1.392  1.00  0.00      A       
ATOM    420  CZ  ARG A 155     -19.258   3.695   4.170  1.00  0.00      A       
ATOM    421  HN  ARG A 155     -17.046   6.018   1.352  1.00  0.00      A       
ATOM    422  HA  ARG A 155     -16.295   3.740   2.924  1.00  0.00      A       
ATOM    423  HB2 ARG A 155     -17.160   4.149   0.087  1.00  0.00      A       
ATOM    424  HB1 ARG A 155     -16.093   2.844   0.349  1.00  0.00      A       
ATOM    425  HD2 ARG A 155     -19.349   4.253   0.877  1.00  0.00      A       
ATOM    426  HD1 ARG A 155     -20.109   2.850   1.658  1.00  0.00      A       
ATOM    427  HE  ARG A 155     -19.155   5.237   2.832  1.00  0.00      A       
ATOM    428  HG2 ARG A 155     -18.163   1.902   0.636  1.00  0.00      A       
ATOM    429  HG1 ARG A 155     -17.663   2.121   2.287  1.00  0.00      A       
ATOM    430 HH11 ARG A 155     -19.703   1.767   3.600  1.00  0.00      A       
ATOM    431 HH12 ARG A 155     -19.559   1.975   5.274  1.00  0.00      A       
ATOM    432 HH21 ARG A 155     -19.245   5.488   5.177  1.00  0.00      A       
ATOM    433 HH22 ARG A 155     -19.128   4.104   6.174  1.00  0.00      A       
ATOM    434  N   ARG A 155     -16.487   5.618   2.099  1.00  0.00      A       
ATOM    435  NE  ARG A 155     -19.206   4.230   2.941  1.00  0.00      A       
ATOM    436  NH1 ARG A 155     -19.428   2.395   4.360  1.00  0.00      A       
ATOM    437  NH2 ARG A 155     -19.133   4.473   5.233  1.00  0.00      A       
ATOM    438  O   ARG A 155     -13.995   3.232   2.376  1.00  0.00      A       
ATOM    439  C   TRP A 156     -11.829   5.030   2.262  1.00  0.00      A       
ATOM    440  CA  TRP A 156     -12.483   4.947   0.880  1.00  0.00      A       
ATOM    441  CB  TRP A 156     -12.052   6.018  -0.132  1.00  0.00      A       
ATOM    442  CD1 TRP A 156     -10.723   5.689  -2.226  1.00  0.00      A       
ATOM    443  CD2 TRP A 156      -9.418   5.597  -0.402  1.00  0.00      A       
ATOM    444  CE2 TRP A 156      -8.594   5.326  -1.534  1.00  0.00      A       
ATOM    445  CE3 TRP A 156      -8.782   5.624   0.859  1.00  0.00      A       
ATOM    446  CG  TRP A 156     -10.783   5.787  -0.881  1.00  0.00      A       
ATOM    447  CH2 TRP A 156      -6.655   4.977  -0.131  1.00  0.00      A       
ATOM    448  CZ2 TRP A 156      -7.231   5.046  -1.405  1.00  0.00      A       
ATOM    449  CZ3 TRP A 156      -7.423   5.294   1.000  1.00  0.00      A       
ATOM    450  HN  TRP A 156     -14.420   5.780   0.628  1.00  0.00      A       
ATOM    451  HA  TRP A 156     -12.215   3.970   0.483  1.00  0.00      A       
ATOM    452  HB2 TRP A 156     -12.824   6.043  -0.905  1.00  0.00      A       
ATOM    453  HB1 TRP A 156     -12.007   6.992   0.350  1.00  0.00      A       
ATOM    454  HD1 TRP A 156     -11.579   5.781  -2.881  1.00  0.00      A       
ATOM    455  HE1 TRP A 156      -9.230   5.241  -3.603  1.00  0.00      A       
ATOM    456  HE3 TRP A 156      -9.352   5.865   1.740  1.00  0.00      A       
ATOM    457  HH2 TRP A 156      -5.635   4.643  -0.025  1.00  0.00      A       
ATOM    458  HZ2 TRP A 156      -6.639   4.838  -2.269  1.00  0.00      A       
ATOM    459  HZ3 TRP A 156      -6.983   5.240   1.985  1.00  0.00      A       
ATOM    460  N   TRP A 156     -13.927   4.990   1.022  1.00  0.00      A       
ATOM    461  NE1 TRP A 156      -9.437   5.412  -2.624  1.00  0.00      A       
ATOM    462  O   TRP A 156     -11.014   4.172   2.582  1.00  0.00      A       
ATOM    463  C   TRP A 157     -12.117   4.844   5.353  1.00  0.00      A       
ATOM    464  CA  TRP A 157     -11.686   6.040   4.488  1.00  0.00      A       
ATOM    465  CB  TRP A 157     -12.036   7.378   5.166  1.00  0.00      A       
ATOM    466  CD1 TRP A 157     -10.711   9.531   4.871  1.00  0.00      A       
ATOM    467  CD2 TRP A 157      -9.657   8.036   6.167  1.00  0.00      A       
ATOM    468  CE2 TRP A 157      -8.774   9.144   6.016  1.00  0.00      A       
ATOM    469  CE3 TRP A 157      -9.224   6.987   7.007  1.00  0.00      A       
ATOM    470  CG  TRP A 157     -10.858   8.285   5.373  1.00  0.00      A       
ATOM    471  CH2 TRP A 157      -7.089   8.098   7.417  1.00  0.00      A       
ATOM    472  CZ2 TRP A 157      -7.506   9.174   6.619  1.00  0.00      A       
ATOM    473  CZ3 TRP A 157      -7.961   7.019   7.628  1.00  0.00      A       
ATOM    474  HN  TRP A 157     -12.970   6.595   2.854  1.00  0.00      A       
ATOM    475  HA  TRP A 157     -10.601   5.991   4.405  1.00  0.00      A       
ATOM    476  HB2 TRP A 157     -12.811   7.897   4.598  1.00  0.00      A       
ATOM    477  HB1 TRP A 157     -12.446   7.172   6.154  1.00  0.00      A       
ATOM    478  HD1 TRP A 157     -11.449  10.045   4.270  1.00  0.00      A       
ATOM    479  HE1 TRP A 157      -9.175  10.979   5.009  1.00  0.00      A       
ATOM    480  HE3 TRP A 157      -9.886   6.151   7.188  1.00  0.00      A       
ATOM    481  HH2 TRP A 157      -6.125   8.122   7.911  1.00  0.00      A       
ATOM    482  HZ2 TRP A 157      -6.866  10.034   6.495  1.00  0.00      A       
ATOM    483  HZ3 TRP A 157      -7.659   6.200   8.268  1.00  0.00      A       
ATOM    484  N   TRP A 157     -12.222   5.973   3.126  1.00  0.00      A       
ATOM    485  NE1 TRP A 157      -9.481  10.042   5.244  1.00  0.00      A       
ATOM    486  O   TRP A 157     -11.308   4.323   6.117  1.00  0.00      A       
ATOM    487  C   SER A 158     -13.286   2.012   5.755  1.00  0.00      A       
ATOM    488  CA  SER A 158     -13.970   3.351   6.056  1.00  0.00      A       
ATOM    489  CB  SER A 158     -15.469   3.327   5.703  1.00  0.00      A       
ATOM    490  HN  SER A 158     -13.971   4.889   4.594  1.00  0.00      A       
ATOM    491  HA  SER A 158     -13.840   3.596   7.109  1.00  0.00      A       
ATOM    492  HB2 SER A 158     -15.838   4.351   5.653  1.00  0.00      A       
ATOM    493  HB1 SER A 158     -15.596   2.869   4.723  1.00  0.00      A       
ATOM    494  HG  SER A 158     -16.314   3.224   7.428  1.00  0.00      A       
ATOM    495  N   SER A 158     -13.369   4.405   5.249  1.00  0.00      A       
ATOM    496  O   SER A 158     -12.798   1.327   6.652  1.00  0.00      A       
ATOM    497  OG  SER A 158     -16.275   2.650   6.643  1.00  0.00      A       
ATOM    498  C   GLU A 159     -11.134   0.438   4.208  1.00  0.00      A       
ATOM    499  CA  GLU A 159     -12.647   0.441   3.940  1.00  0.00      A       
ATOM    500  CB  GLU A 159     -13.006   0.317   2.449  1.00  0.00      A       
ATOM    501  CD  GLU A 159     -15.236  -1.004   2.209  1.00  0.00      A       
ATOM    502  CG  GLU A 159     -14.533   0.347   2.198  1.00  0.00      A       
ATOM    503  HN  GLU A 159     -13.536   2.334   3.778  1.00  0.00      A       
ATOM    504  HA  GLU A 159     -13.128  -0.397   4.437  1.00  0.00      A       
ATOM    505  HB2 GLU A 159     -12.539   1.141   1.909  1.00  0.00      A       
ATOM    506  HB1 GLU A 159     -12.598  -0.607   2.052  1.00  0.00      A       
ATOM    507  HG2 GLU A 159     -15.031   0.973   2.931  1.00  0.00      A       
ATOM    508  HG1 GLU A 159     -14.733   0.827   1.245  1.00  0.00      A       
ATOM    509  N   GLU A 159     -13.183   1.683   4.471  1.00  0.00      A       
ATOM    510  O   GLU A 159     -10.570  -0.575   4.614  1.00  0.00      A       
ATOM    511  OE1 GLU A 159     -15.067  -1.784   3.174  1.00  0.00      A       
ATOM    512  OE2 GLU A 159     -16.091  -1.200   1.316  1.00  0.00      A       
ATOM    513  C   ASN A 160      -8.953   1.497   6.013  1.00  0.00      A       
ATOM    514  CA  ASN A 160      -9.098   1.818   4.529  1.00  0.00      A       
ATOM    515  CB  ASN A 160      -8.659   3.259   4.233  1.00  0.00      A       
ATOM    516  CG  ASN A 160      -7.391   3.668   4.965  1.00  0.00      A       
ATOM    517  HN  ASN A 160     -10.995   2.401   3.759  1.00  0.00      A       
ATOM    518  HA  ASN A 160      -8.461   1.141   3.963  1.00  0.00      A       
ATOM    519  HB2 ASN A 160      -8.478   3.361   3.165  1.00  0.00      A       
ATOM    520  HB1 ASN A 160      -9.464   3.938   4.493  1.00  0.00      A       
ATOM    521 HD21 ASN A 160      -8.192   5.444   5.589  1.00  0.00      A       
ATOM    522 HD22 ASN A 160      -6.489   5.184   5.911  1.00  0.00      A       
ATOM    523  N   ASN A 160     -10.479   1.602   4.102  1.00  0.00      A       
ATOM    524  ND2 ASN A 160      -7.375   4.843   5.564  1.00  0.00      A       
ATOM    525  O   ASN A 160      -8.058   0.741   6.393  1.00  0.00      A       
ATOM    526  OD1 ASN A 160      -6.400   2.945   4.981  1.00  0.00      A       
ATOM    527  C   SER A 161     -10.042   0.232   8.572  1.00  0.00      A       
ATOM    528  CA  SER A 161      -9.948   1.732   8.270  1.00  0.00      A       
ATOM    529  CB  SER A 161     -11.063   2.539   8.948  1.00  0.00      A       
ATOM    530  HN  SER A 161     -10.575   2.610   6.454  1.00  0.00      A       
ATOM    531  HA  SER A 161      -8.997   2.075   8.681  1.00  0.00      A       
ATOM    532  HB2 SER A 161     -11.097   3.544   8.529  1.00  0.00      A       
ATOM    533  HB1 SER A 161     -12.027   2.050   8.816  1.00  0.00      A       
ATOM    534  HG  SER A 161     -10.680   1.732  10.655  1.00  0.00      A       
ATOM    535  N   SER A 161      -9.856   2.009   6.847  1.00  0.00      A       
ATOM    536  O   SER A 161      -9.759  -0.150   9.709  1.00  0.00      A       
ATOM    537  OG  SER A 161     -10.766   2.640  10.331  1.00  0.00      A       
ATOM    538  C   ALA A 162      -9.147  -2.640   8.126  1.00  0.00      A       
ATOM    539  CA  ALA A 162     -10.550  -2.069   7.877  1.00  0.00      A       
ATOM    540  CB  ALA A 162     -11.167  -2.772   6.664  1.00  0.00      A       
ATOM    541  HN  ALA A 162     -10.837  -0.274   6.763  1.00  0.00      A       
ATOM    542  HA  ALA A 162     -11.172  -2.291   8.745  1.00  0.00      A       
ATOM    543  HB1 ALA A 162     -10.457  -2.807   5.836  1.00  0.00      A       
ATOM    544  HB2 ALA A 162     -11.434  -3.792   6.933  1.00  0.00      A       
ATOM    545  HB3 ALA A 162     -12.066  -2.249   6.344  1.00  0.00      A       
ATOM    546  N   ALA A 162     -10.538  -0.621   7.669  1.00  0.00      A       
ATOM    547  O   ALA A 162      -9.027  -3.674   8.786  1.00  0.00      A       
ATOM    548  C   ARG A 163      -5.689  -1.540   8.100  1.00  0.00      A       
ATOM    549  CA  ARG A 163      -6.725  -2.562   7.645  1.00  0.00      A       
ATOM    550  CB  ARG A 163      -6.351  -3.103   6.253  1.00  0.00      A       
ATOM    551  CD  ARG A 163      -6.530  -5.655   5.942  1.00  0.00      A       
ATOM    552  CG  ARG A 163      -7.195  -4.289   5.755  1.00  0.00      A       
ATOM    553  CZ  ARG A 163      -4.902  -6.654   7.529  1.00  0.00      A       
ATOM    554  HN  ARG A 163      -8.272  -1.178   7.042  1.00  0.00      A       
ATOM    555  HA  ARG A 163      -6.703  -3.380   8.363  1.00  0.00      A       
ATOM    556  HB2 ARG A 163      -6.466  -2.299   5.536  1.00  0.00      A       
ATOM    557  HB1 ARG A 163      -5.298  -3.377   6.241  1.00  0.00      A       
ATOM    558  HD2 ARG A 163      -7.263  -6.443   5.768  1.00  0.00      A       
ATOM    559  HD1 ARG A 163      -5.751  -5.738   5.191  1.00  0.00      A       
ATOM    560  HE  ARG A 163      -6.230  -5.155   7.956  1.00  0.00      A       
ATOM    561  HG2 ARG A 163      -8.180  -4.296   6.215  1.00  0.00      A       
ATOM    562  HG1 ARG A 163      -7.341  -4.145   4.690  1.00  0.00      A       
ATOM    563 HH11 ARG A 163      -5.128  -7.772   5.829  1.00  0.00      A       
ATOM    564 HH12 ARG A 163      -3.890  -8.332   6.882  1.00  0.00      A       
ATOM    565 HH21 ARG A 163      -4.298  -5.678   9.235  1.00  0.00      A       
ATOM    566 HH22 ARG A 163      -3.387  -7.094   8.825  1.00  0.00      A       
ATOM    567  N   ARG A 163      -8.086  -2.008   7.601  1.00  0.00      A       
ATOM    568  NE  ARG A 163      -5.908  -5.814   7.265  1.00  0.00      A       
ATOM    569  NH1 ARG A 163      -4.588  -7.620   6.671  1.00  0.00      A       
ATOM    570  NH2 ARG A 163      -4.211  -6.506   8.656  1.00  0.00      A       
ATOM    571  O   ARG A 163      -4.822  -1.896   8.899  1.00  0.00      A       
ATOM    572  C   TYR A 164      -3.468   0.509   8.085  1.00  0.00      A       
ATOM    573  CA  TYR A 164      -4.921   0.857   7.725  1.00  0.00      A       
ATOM    574  CB  TYR A 164      -5.554   1.949   8.607  1.00  0.00      A       
ATOM    575  CD1 TYR A 164      -6.762   0.787  10.522  1.00  0.00      A       
ATOM    576  CD2 TYR A 164      -5.057   2.436  11.044  1.00  0.00      A       
ATOM    577  CE1 TYR A 164      -7.075   0.664  11.887  1.00  0.00      A       
ATOM    578  CE2 TYR A 164      -5.367   2.326  12.410  1.00  0.00      A       
ATOM    579  CG  TYR A 164      -5.772   1.688  10.090  1.00  0.00      A       
ATOM    580  CZ  TYR A 164      -6.392   1.455  12.837  1.00  0.00      A       
ATOM    581  HN  TYR A 164      -6.496  -0.231   6.869  1.00  0.00      A       
ATOM    582  HA  TYR A 164      -4.905   1.316   6.737  1.00  0.00      A       
ATOM    583  HB2 TYR A 164      -4.930   2.838   8.506  1.00  0.00      A       
ATOM    584  HB1 TYR A 164      -6.521   2.208   8.176  1.00  0.00      A       
ATOM    585  HD1 TYR A 164      -7.321   0.210   9.801  1.00  0.00      A       
ATOM    586  HD2 TYR A 164      -4.273   3.113  10.727  1.00  0.00      A       
ATOM    587  HE1 TYR A 164      -7.871  -0.004  12.191  1.00  0.00      A       
ATOM    588  HE2 TYR A 164      -4.837   2.928  13.134  1.00  0.00      A       
ATOM    589  HH  TYR A 164      -7.451   0.801  14.346  1.00  0.00      A       
ATOM    590  N   TYR A 164      -5.781  -0.319   7.580  1.00  0.00      A       
ATOM    591  O   TYR A 164      -3.115   0.455   9.266  1.00  0.00      A       
ATOM    592  OH  TYR A 164      -6.725   1.418  14.152  1.00  0.00      A       
ATOM    593  C   PRO A 165      -0.338   0.964   7.778  1.00  0.00      A       
ATOM    594  CA  PRO A 165      -1.240  -0.190   7.330  1.00  0.00      A       
ATOM    595  CB  PRO A 165      -0.742  -0.776   6.008  1.00  0.00      A       
ATOM    596  CD  PRO A 165      -2.920   0.156   5.660  1.00  0.00      A       
ATOM    597  CG  PRO A 165      -1.585  -0.059   4.952  1.00  0.00      A       
ATOM    598  HA  PRO A 165      -1.225  -0.973   8.086  1.00  0.00      A       
ATOM    599  HB2 PRO A 165       0.330  -0.609   5.875  1.00  0.00      A       
ATOM    600  HB1 PRO A 165      -0.968  -1.842   5.980  1.00  0.00      A       
ATOM    601  HD2 PRO A 165      -3.381   1.077   5.302  1.00  0.00      A       
ATOM    602  HD1 PRO A 165      -3.576  -0.696   5.471  1.00  0.00      A       
ATOM    603  HG2 PRO A 165      -1.135   0.905   4.708  1.00  0.00      A       
ATOM    604  HG1 PRO A 165      -1.717  -0.666   4.058  1.00  0.00      A       
ATOM    605  N   PRO A 165      -2.614   0.223   7.083  1.00  0.00      A       
ATOM    606  O   PRO A 165       0.674   0.705   8.426  1.00  0.00      A       
ATOM    607  C   ASN A 166       1.519   3.456   7.018  1.00  0.00      A       
ATOM    608  CA  ASN A 166       0.094   3.458   7.572  1.00  0.00      A       
ATOM    609  CB  ASN A 166       0.204   3.959   9.024  1.00  0.00      A       
ATOM    610  CG  ASN A 166      -0.982   3.646   9.931  1.00  0.00      A       
ATOM    611  HN  ASN A 166      -1.555   2.337   6.940  1.00  0.00      A       
ATOM    612  HA  ASN A 166      -0.461   4.223   7.028  1.00  0.00      A       
ATOM    613  HB2 ASN A 166       1.090   3.514   9.474  1.00  0.00      A       
ATOM    614  HB1 ASN A 166       0.407   5.037   8.959  1.00  0.00      A       
ATOM    615 HD21 ASN A 166       0.243   2.990  11.448  1.00  0.00      A       
ATOM    616 HD22 ASN A 166      -1.464   2.881  11.746  1.00  0.00      A       
ATOM    617  N   ASN A 166      -0.669   2.210   7.412  1.00  0.00      A       
ATOM    618  ND2 ASN A 166      -0.709   3.142  11.122  1.00  0.00      A       
ATOM    619  O   ASN A 166       2.173   4.484   7.109  1.00  0.00      A       
ATOM    620  OD1 ASN A 166      -2.143   3.809   9.564  1.00  0.00      A       
ATOM    621  C   ARG A 167       3.677   1.195   5.130  1.00  0.00      A       
ATOM    622  CA  ARG A 167       3.500   2.229   6.225  1.00  0.00      A       
ATOM    623  CB  ARG A 167       4.364   1.819   7.432  1.00  0.00      A       
ATOM    624  CD  ARG A 167       4.538   1.307   9.898  1.00  0.00      A       
ATOM    625  CG  ARG A 167       3.856   2.159   8.834  1.00  0.00      A       
ATOM    626  CZ  ARG A 167       3.511  -0.722  10.962  1.00  0.00      A       
ATOM    627  HN  ARG A 167       1.555   1.478   6.524  1.00  0.00      A       
ATOM    628  HA  ARG A 167       3.853   3.199   5.872  1.00  0.00      A       
ATOM    629  HB2 ARG A 167       4.460   0.753   7.390  1.00  0.00      A       
ATOM    630  HB1 ARG A 167       5.371   2.220   7.304  1.00  0.00      A       
ATOM    631  HD2 ARG A 167       5.609   1.246   9.695  1.00  0.00      A       
ATOM    632  HD1 ARG A 167       4.395   1.793  10.862  1.00  0.00      A       
ATOM    633  HE  ARG A 167       3.839  -0.462   8.988  1.00  0.00      A       
ATOM    634  HG2 ARG A 167       4.048   3.195   9.041  1.00  0.00      A       
ATOM    635  HG1 ARG A 167       2.787   1.993   8.895  1.00  0.00      A       
ATOM    636 HH11 ARG A 167       3.935   0.739  12.307  1.00  0.00      A       
ATOM    637 HH12 ARG A 167       3.251  -0.687  13.013  1.00  0.00      A       
ATOM    638 HH21 ARG A 167       2.901  -2.343   9.865  1.00  0.00      A       
ATOM    639 HH22 ARG A 167       2.558  -2.432  11.559  1.00  0.00      A       
ATOM    640  N   ARG A 167       2.076   2.343   6.540  1.00  0.00      A       
ATOM    641  NE  ARG A 167       3.952  -0.043   9.901  1.00  0.00      A       
ATOM    642  NH1 ARG A 167       3.573  -0.198  12.180  1.00  0.00      A       
ATOM    643  NH2 ARG A 167       2.983  -1.924  10.786  1.00  0.00      A       
ATOM    644  O   ARG A 167       2.743   0.456   4.803  1.00  0.00      A       
ATOM    645  C   VAL A 168       6.566  -0.314   3.629  1.00  0.00      A       
ATOM    646  CA  VAL A 168       5.190   0.320   3.400  1.00  0.00      A       
ATOM    647  CB  VAL A 168       5.077   1.197   2.131  1.00  0.00      A       
ATOM    648  CG1 VAL A 168       3.675   1.828   2.022  1.00  0.00      A       
ATOM    649  CG2 VAL A 168       6.110   2.336   2.073  1.00  0.00      A       
ATOM    650  HN  VAL A 168       5.631   1.708   4.909  1.00  0.00      A       
ATOM    651  HA  VAL A 168       4.466  -0.486   3.323  1.00  0.00      A       
ATOM    652  HB  VAL A 168       5.218   0.556   1.262  1.00  0.00      A       
ATOM    653 HG11 VAL A 168       3.583   2.337   1.066  1.00  0.00      A       
ATOM    654 HG12 VAL A 168       2.912   1.053   2.104  1.00  0.00      A       
ATOM    655 HG13 VAL A 168       3.515   2.560   2.817  1.00  0.00      A       
ATOM    656 HG21 VAL A 168       5.999   3.008   2.923  1.00  0.00      A       
ATOM    657 HG22 VAL A 168       7.123   1.929   2.075  1.00  0.00      A       
ATOM    658 HG23 VAL A 168       5.968   2.916   1.161  1.00  0.00      A       
ATOM    659  N   VAL A 168       4.871   1.144   4.554  1.00  0.00      A       
ATOM    660  O   VAL A 168       7.290   0.132   4.520  1.00  0.00      A       
ATOM    661  C   TYR A 169       8.802  -1.765   1.421  1.00  0.00      A       
ATOM    662  CA  TYR A 169       8.290  -1.888   2.844  1.00  0.00      A       
ATOM    663  CB  TYR A 169       8.328  -3.353   3.297  1.00  0.00      A       
ATOM    664  CD1 TYR A 169       9.600  -3.397   5.489  1.00  0.00      A       
ATOM    665  CD2 TYR A 169       7.197  -3.757   5.516  1.00  0.00      A       
ATOM    666  CE1 TYR A 169       9.640  -3.504   6.890  1.00  0.00      A       
ATOM    667  CE2 TYR A 169       7.228  -3.867   6.916  1.00  0.00      A       
ATOM    668  CG  TYR A 169       8.378  -3.513   4.801  1.00  0.00      A       
ATOM    669  CZ  TYR A 169       8.449  -3.734   7.614  1.00  0.00      A       
ATOM    670  HN  TYR A 169       6.315  -1.691   2.144  1.00  0.00      A       
ATOM    671  HA  TYR A 169       8.937  -1.320   3.519  1.00  0.00      A       
ATOM    672  HB2 TYR A 169       7.467  -3.886   2.892  1.00  0.00      A       
ATOM    673  HB1 TYR A 169       9.219  -3.826   2.883  1.00  0.00      A       
ATOM    674  HD1 TYR A 169      10.514  -3.217   4.946  1.00  0.00      A       
ATOM    675  HD2 TYR A 169       6.268  -3.862   4.978  1.00  0.00      A       
ATOM    676  HE1 TYR A 169      10.585  -3.414   7.408  1.00  0.00      A       
ATOM    677  HE2 TYR A 169       6.308  -4.047   7.445  1.00  0.00      A       
ATOM    678  HH  TYR A 169       8.041  -4.556   9.353  1.00  0.00      A       
ATOM    679  N   TYR A 169       6.939  -1.337   2.863  1.00  0.00      A       
ATOM    680  O   TYR A 169       8.126  -2.145   0.460  1.00  0.00      A       
ATOM    681  OH  TYR A 169       8.472  -3.776   8.975  1.00  0.00      A       
ATOM    682  C   TYR A 170      11.983  -2.066   0.219  1.00  0.00      A       
ATOM    683  CA  TYR A 170      10.771  -1.156   0.061  1.00  0.00      A       
ATOM    684  CB  TYR A 170      11.128   0.308  -0.268  1.00  0.00      A       
ATOM    685  CD1 TYR A 170      10.704   1.556   1.906  1.00  0.00      A       
ATOM    686  CD2 TYR A 170      12.969   1.481   1.013  1.00  0.00      A       
ATOM    687  CE1 TYR A 170      11.175   2.202   3.056  1.00  0.00      A       
ATOM    688  CE2 TYR A 170      13.443   2.158   2.151  1.00  0.00      A       
ATOM    689  CG  TYR A 170      11.608   1.149   0.902  1.00  0.00      A       
ATOM    690  CZ  TYR A 170      12.549   2.476   3.199  1.00  0.00      A       
ATOM    691  HN  TYR A 170      10.561  -1.122   2.148  1.00  0.00      A       
ATOM    692  HA  TYR A 170      10.168  -1.527  -0.763  1.00  0.00      A       
ATOM    693  HB2 TYR A 170      11.896   0.306  -1.051  1.00  0.00      A       
ATOM    694  HB1 TYR A 170      10.242   0.788  -0.682  1.00  0.00      A       
ATOM    695  HD1 TYR A 170       9.653   1.306   1.849  1.00  0.00      A       
ATOM    696  HD2 TYR A 170      13.659   1.157   0.249  1.00  0.00      A       
ATOM    697  HE1 TYR A 170      10.490   2.426   3.856  1.00  0.00      A       
ATOM    698  HE2 TYR A 170      14.501   2.353   2.258  1.00  0.00      A       
ATOM    699  HH  TYR A 170      12.405   2.878   5.098  1.00  0.00      A       
ATOM    700  N   TYR A 170      10.020  -1.265   1.298  1.00  0.00      A       
ATOM    701  O   TYR A 170      12.368  -2.421   1.338  1.00  0.00      A       
ATOM    702  OH  TYR A 170      13.015   3.032   4.349  1.00  0.00      A       
ATOM    703  C   ARG A 171      14.949  -2.593  -1.426  1.00  0.00      A       
ATOM    704  CA  ARG A 171      13.732  -3.345  -0.917  1.00  0.00      A       
ATOM    705  CB  ARG A 171      13.368  -4.608  -1.718  1.00  0.00      A       
ATOM    706  CD  ARG A 171      12.442  -5.330  -3.960  1.00  0.00      A       
ATOM    707  CG  ARG A 171      13.437  -4.416  -3.239  1.00  0.00      A       
ATOM    708  CZ  ARG A 171      12.163  -6.417  -6.175  1.00  0.00      A       
ATOM    709  HN  ARG A 171      12.234  -2.123  -1.790  1.00  0.00      A       
ATOM    710  HA  ARG A 171      13.955  -3.660   0.104  1.00  0.00      A       
ATOM    711  HB2 ARG A 171      14.053  -5.411  -1.445  1.00  0.00      A       
ATOM    712  HB1 ARG A 171      12.363  -4.923  -1.430  1.00  0.00      A       
ATOM    713  HD2 ARG A 171      12.310  -6.250  -3.396  1.00  0.00      A       
ATOM    714  HD1 ARG A 171      11.482  -4.814  -4.013  1.00  0.00      A       
ATOM    715  HE  ARG A 171      13.848  -5.435  -5.542  1.00  0.00      A       
ATOM    716  HG2 ARG A 171      13.212  -3.385  -3.506  1.00  0.00      A       
ATOM    717  HG1 ARG A 171      14.452  -4.640  -3.555  1.00  0.00      A       
ATOM    718 HH11 ARG A 171      10.533  -6.635  -4.961  1.00  0.00      A       
ATOM    719 HH12 ARG A 171      10.419  -7.402  -6.519  1.00  0.00      A       
ATOM    720 HH21 ARG A 171      13.597  -6.584  -7.667  1.00  0.00      A       
ATOM    721 HH22 ARG A 171      12.054  -7.330  -7.961  1.00  0.00      A       
ATOM    722  N   ARG A 171      12.584  -2.452  -0.902  1.00  0.00      A       
ATOM    723  NE  ARG A 171      12.885  -5.689  -5.315  1.00  0.00      A       
ATOM    724  NH1 ARG A 171      10.931  -6.815  -5.868  1.00  0.00      A       
ATOM    725  NH2 ARG A 171      12.649  -6.771  -7.355  1.00  0.00      A       
ATOM    726  O   ARG A 171      14.851  -1.437  -1.853  1.00  0.00      A       
ATOM    727  C   ASP A 172      17.335  -2.842  -3.477  1.00  0.00      A       
ATOM    728  CA  ASP A 172      17.361  -2.801  -1.940  1.00  0.00      A       
ATOM    729  CB  ASP A 172      18.497  -3.640  -1.326  1.00  0.00      A       
ATOM    730  CG  ASP A 172      18.353  -5.147  -1.550  1.00  0.00      A       
ATOM    731  HN  ASP A 172      16.094  -4.223  -1.082  1.00  0.00      A       
ATOM    732  HA  ASP A 172      17.518  -1.765  -1.637  1.00  0.00      A       
ATOM    733  HB2 ASP A 172      19.444  -3.300  -1.742  1.00  0.00      A       
ATOM    734  HB1 ASP A 172      18.522  -3.461  -0.251  1.00  0.00      A       
ATOM    735  N   ASP A 172      16.094  -3.255  -1.393  1.00  0.00      A       
ATOM    736  O   ASP A 172      18.047  -3.621  -4.115  1.00  0.00      A       
ATOM    737  OD1 ASP A 172      17.415  -5.758  -0.987  1.00  0.00      A       
ATOM    738  OD2 ASP A 172      19.209  -5.730  -2.253  1.00  0.00      A       
ATOM    739  C   TYR A 173      17.917  -1.296  -5.976  1.00  0.00      A       
ATOM    740  CA  TYR A 173      16.543  -1.786  -5.545  1.00  0.00      A       
ATOM    741  CB  TYR A 173      15.521  -0.748  -5.994  1.00  0.00      A       
ATOM    742  CD1 TYR A 173      13.369  -2.027  -6.269  1.00  0.00      A       
ATOM    743  CD2 TYR A 173      13.548  -0.359  -4.496  1.00  0.00      A       
ATOM    744  CE1 TYR A 173      12.057  -2.312  -5.865  1.00  0.00      A       
ATOM    745  CE2 TYR A 173      12.227  -0.608  -4.112  1.00  0.00      A       
ATOM    746  CG  TYR A 173      14.109  -1.052  -5.580  1.00  0.00      A       
ATOM    747  CZ  TYR A 173      11.482  -1.587  -4.794  1.00  0.00      A       
ATOM    748  HN  TYR A 173      15.887  -1.417  -3.534  1.00  0.00      A       
ATOM    749  HA  TYR A 173      16.327  -2.732  -6.040  1.00  0.00      A       
ATOM    750  HB2 TYR A 173      15.803   0.225  -5.598  1.00  0.00      A       
ATOM    751  HB1 TYR A 173      15.562  -0.680  -7.080  1.00  0.00      A       
ATOM    752  HD1 TYR A 173      13.818  -2.561  -7.099  1.00  0.00      A       
ATOM    753  HD2 TYR A 173      14.127   0.384  -3.968  1.00  0.00      A       
ATOM    754  HE1 TYR A 173      11.505  -3.084  -6.379  1.00  0.00      A       
ATOM    755  HE2 TYR A 173      11.786  -0.045  -3.304  1.00  0.00      A       
ATOM    756  HH  TYR A 173       9.676  -1.014  -4.470  1.00  0.00      A       
ATOM    757  N   TYR A 173      16.511  -1.989  -4.097  1.00  0.00      A       
ATOM    758  O   TYR A 173      18.603  -0.604  -5.219  1.00  0.00      A       
ATOM    759  OH  TYR A 173      10.211  -1.818  -4.403  1.00  0.00      A       
ATOM    760  C   SER A 174      20.075   0.029  -7.762  1.00  0.00      A       
ATOM    761  CA  SER A 174      19.629  -1.431  -7.709  1.00  0.00      A       
ATOM    762  CB  SER A 174      19.765  -2.072  -9.094  1.00  0.00      A       
ATOM    763  HN  SER A 174      17.630  -2.136  -7.788  1.00  0.00      A       
ATOM    764  HA  SER A 174      20.284  -1.948  -7.013  1.00  0.00      A       
ATOM    765  HB2 SER A 174      19.381  -1.371  -9.836  1.00  0.00      A       
ATOM    766  HB1 SER A 174      20.821  -2.253  -9.302  1.00  0.00      A       
ATOM    767  HG  SER A 174      19.379  -3.906  -8.524  1.00  0.00      A       
ATOM    768  N   SER A 174      18.274  -1.594  -7.222  1.00  0.00      A       
ATOM    769  O   SER A 174      21.279   0.267  -7.693  1.00  0.00      A       
ATOM    770  OG  SER A 174      19.039  -3.290  -9.214  1.00  0.00      A       
ATOM    771  C   SER A 175      18.734   2.919  -9.422  1.00  0.00      A       
ATOM    772  CA  SER A 175      19.275   2.436  -8.067  1.00  0.00      A       
ATOM    773  CB  SER A 175      20.672   3.014  -7.800  1.00  0.00      A       
ATOM    774  HN  SER A 175      18.186   0.657  -8.011  1.00  0.00      A       
ATOM    775  HA  SER A 175      18.623   2.865  -7.312  1.00  0.00      A       
ATOM    776  HB2 SER A 175      21.397   2.622  -8.512  1.00  0.00      A       
ATOM    777  HB1 SER A 175      20.602   4.088  -7.938  1.00  0.00      A       
ATOM    778  HG  SER A 175      20.951   1.811  -6.318  1.00  0.00      A       
ATOM    779  N   SER A 175      19.142   0.980  -7.931  1.00  0.00      A       
ATOM    780  O   SER A 175      17.853   3.780  -9.420  1.00  0.00      A       
ATOM    781  OG  SER A 175      21.112   2.755  -6.479  1.00  0.00      A       
ATOM    782  C   PRO A 176      17.218   1.969 -12.029  1.00  0.00      A       
ATOM    783  CA  PRO A 176      18.562   2.704 -11.874  1.00  0.00      A       
ATOM    784  CB  PRO A 176      19.608   2.299 -12.918  1.00  0.00      A       
ATOM    785  CD  PRO A 176      20.352   1.556 -10.799  1.00  0.00      A       
ATOM    786  CG  PRO A 176      20.300   1.119 -12.258  1.00  0.00      A       
ATOM    787  HA  PRO A 176      18.382   3.776 -11.959  1.00  0.00      A       
ATOM    788  HB2 PRO A 176      19.184   2.035 -13.885  1.00  0.00      A       
ATOM    789  HB1 PRO A 176      20.326   3.106 -13.040  1.00  0.00      A       
ATOM    790  HD2 PRO A 176      20.345   0.679 -10.163  1.00  0.00      A       
ATOM    791  HD1 PRO A 176      21.259   2.139 -10.633  1.00  0.00      A       
ATOM    792  HG2 PRO A 176      19.684   0.224 -12.357  1.00  0.00      A       
ATOM    793  HG1 PRO A 176      21.292   0.969 -12.676  1.00  0.00      A       
ATOM    794  N   PRO A 176      19.180   2.399 -10.585  1.00  0.00      A       
ATOM    795  O   PRO A 176      17.025   1.200 -12.974  1.00  0.00      A       
ATOM    796  C   VAL A 177      14.073   3.068 -10.871  1.00  0.00      A       
ATOM    797  CA  VAL A 177      14.885   1.818 -11.249  1.00  0.00      A       
ATOM    798  CB  VAL A 177      14.619   0.541 -10.422  1.00  0.00      A       
ATOM    799  CG1 VAL A 177      13.983   0.767  -9.042  1.00  0.00      A       
ATOM    800  CG2 VAL A 177      13.794  -0.482 -11.202  1.00  0.00      A       
ATOM    801  HN  VAL A 177      16.452   2.872 -10.371  1.00  0.00      A       
ATOM    802  HA  VAL A 177      14.733   1.569 -12.293  1.00  0.00      A       
ATOM    803  HB  VAL A 177      15.579   0.064 -10.274  1.00  0.00      A       
ATOM    804 HG11 VAL A 177      13.853  -0.188  -8.535  1.00  0.00      A       
ATOM    805 HG12 VAL A 177      14.631   1.401  -8.436  1.00  0.00      A       
ATOM    806 HG13 VAL A 177      13.006   1.243  -9.143  1.00  0.00      A       
ATOM    807 HG21 VAL A 177      12.844  -0.052 -11.489  1.00  0.00      A       
ATOM    808 HG22 VAL A 177      14.331  -0.776 -12.105  1.00  0.00      A       
ATOM    809 HG23 VAL A 177      13.633  -1.371 -10.588  1.00  0.00      A       
ATOM    810  N   VAL A 177      16.276   2.212 -11.121  1.00  0.00      A       
ATOM    811  O   VAL A 177      14.405   3.706  -9.868  1.00  0.00      A       
ATOM    812  C   PRO A 178      11.348   4.598 -10.332  1.00  0.00      A       
ATOM    813  CA  PRO A 178      12.363   4.740 -11.471  1.00  0.00      A       
ATOM    814  CB  PRO A 178      11.685   5.019 -12.818  1.00  0.00      A       
ATOM    815  CD  PRO A 178      12.612   2.801 -12.862  1.00  0.00      A       
ATOM    816  CG  PRO A 178      11.445   3.634 -13.396  1.00  0.00      A       
ATOM    817  HA  PRO A 178      13.059   5.545 -11.236  1.00  0.00      A       
ATOM    818  HB2 PRO A 178      10.757   5.586 -12.720  1.00  0.00      A       
ATOM    819  HB1 PRO A 178      12.374   5.529 -13.477  1.00  0.00      A       
ATOM    820  HD2 PRO A 178      12.268   1.801 -12.613  1.00  0.00      A       
ATOM    821  HD1 PRO A 178      13.433   2.730 -13.575  1.00  0.00      A       
ATOM    822  HG2 PRO A 178      10.507   3.271 -12.991  1.00  0.00      A       
ATOM    823  HG1 PRO A 178      11.418   3.646 -14.486  1.00  0.00      A       
ATOM    824  N   PRO A 178      13.086   3.488 -11.677  1.00  0.00      A       
ATOM    825  O   PRO A 178      11.047   3.473  -9.913  1.00  0.00      A       
ATOM    826  C   GLN A 179       8.589   4.728  -9.291  1.00  0.00      A       
ATOM    827  CA  GLN A 179       9.710   5.666  -8.851  1.00  0.00      A       
ATOM    828  CB  GLN A 179       9.178   7.053  -8.412  1.00  0.00      A       
ATOM    829  CD  GLN A 179       6.603   7.503  -8.591  1.00  0.00      A       
ATOM    830  CG  GLN A 179       7.998   7.645  -9.206  1.00  0.00      A       
ATOM    831  HN  GLN A 179      11.010   6.624 -10.247  1.00  0.00      A       
ATOM    832  HA  GLN A 179      10.192   5.257  -7.970  1.00  0.00      A       
ATOM    833  HB2 GLN A 179       8.881   6.996  -7.364  1.00  0.00      A       
ATOM    834  HB1 GLN A 179      10.005   7.757  -8.476  1.00  0.00      A       
ATOM    835 HE21 GLN A 179       6.645   5.456  -8.558  1.00  0.00      A       
ATOM    836 HE22 GLN A 179       5.132   6.223  -8.140  1.00  0.00      A       
ATOM    837  HG2 GLN A 179       8.194   8.704  -9.384  1.00  0.00      A       
ATOM    838  HG1 GLN A 179       7.944   7.144 -10.154  1.00  0.00      A       
ATOM    839  N   GLN A 179      10.743   5.713  -9.884  1.00  0.00      A       
ATOM    840  NE2 GLN A 179       6.087   6.296  -8.439  1.00  0.00      A       
ATOM    841  O   GLN A 179       7.975   4.086  -8.453  1.00  0.00      A       
ATOM    842  OE1 GLN A 179       5.920   8.481  -8.310  1.00  0.00      A       
ATOM    843  C   ASP A 180       7.266   2.442 -10.648  1.00  0.00      A       
ATOM    844  CA  ASP A 180       7.153   3.890 -11.109  1.00  0.00      A       
ATOM    845  CB  ASP A 180       7.162   3.913 -12.646  1.00  0.00      A       
ATOM    846  CG  ASP A 180       6.792   5.238 -13.318  1.00  0.00      A       
ATOM    847  HN  ASP A 180       8.763   5.265 -11.232  1.00  0.00      A       
ATOM    848  HA  ASP A 180       6.209   4.294 -10.743  1.00  0.00      A       
ATOM    849  HB2 ASP A 180       8.144   3.607 -13.008  1.00  0.00      A       
ATOM    850  HB1 ASP A 180       6.451   3.159 -12.975  1.00  0.00      A       
ATOM    851  N   ASP A 180       8.282   4.655 -10.589  1.00  0.00      A       
ATOM    852  O   ASP A 180       6.323   1.891 -10.082  1.00  0.00      A       
ATOM    853  OD1 ASP A 180       6.744   6.295 -12.645  1.00  0.00      A       
ATOM    854  OD2 ASP A 180       6.563   5.190 -14.548  1.00  0.00      A       
ATOM    855  C   VAL A 181       9.003   0.391  -8.987  1.00  0.00      A       
ATOM    856  CA  VAL A 181       8.785   0.498 -10.499  1.00  0.00      A       
ATOM    857  CB  VAL A 181      10.035   0.077 -11.289  1.00  0.00      A       
ATOM    858  CG1 VAL A 181      10.308  -1.417 -11.101  1.00  0.00      A       
ATOM    859  CG2 VAL A 181       9.917   0.330 -12.804  1.00  0.00      A       
ATOM    860  HN  VAL A 181       9.188   2.440 -11.226  1.00  0.00      A       
ATOM    861  HA  VAL A 181       7.951  -0.148 -10.779  1.00  0.00      A       
ATOM    862  HB  VAL A 181      10.878   0.653 -10.914  1.00  0.00      A       
ATOM    863 HG11 VAL A 181      11.179  -1.725 -11.680  1.00  0.00      A       
ATOM    864 HG12 VAL A 181      10.490  -1.644 -10.051  1.00  0.00      A       
ATOM    865 HG13 VAL A 181       9.441  -1.978 -11.445  1.00  0.00      A       
ATOM    866 HG21 VAL A 181       9.144  -0.303 -13.239  1.00  0.00      A       
ATOM    867 HG22 VAL A 181       9.683   1.367 -13.026  1.00  0.00      A       
ATOM    868 HG23 VAL A 181      10.874   0.116 -13.275  1.00  0.00      A       
ATOM    869  N   VAL A 181       8.447   1.864 -10.850  1.00  0.00      A       
ATOM    870  O   VAL A 181       8.504  -0.550  -8.372  1.00  0.00      A       
ATOM    871  C   PHE A 182       8.755   1.272  -6.132  1.00  0.00      A       
ATOM    872  CA  PHE A 182      10.039   1.361  -6.958  1.00  0.00      A       
ATOM    873  CB  PHE A 182      10.804   2.655  -6.650  1.00  0.00      A       
ATOM    874  CD1 PHE A 182       9.992   3.690  -4.477  1.00  0.00      A       
ATOM    875  CD2 PHE A 182      12.170   2.609  -4.521  1.00  0.00      A       
ATOM    876  CE1 PHE A 182      10.148   3.959  -3.106  1.00  0.00      A       
ATOM    877  CE2 PHE A 182      12.322   2.867  -3.149  1.00  0.00      A       
ATOM    878  CG  PHE A 182      10.990   2.986  -5.181  1.00  0.00      A       
ATOM    879  CZ  PHE A 182      11.309   3.534  -2.439  1.00  0.00      A       
ATOM    880  HN  PHE A 182      10.103   2.096  -8.951  1.00  0.00      A       
ATOM    881  HA  PHE A 182      10.671   0.502  -6.720  1.00  0.00      A       
ATOM    882  HB2 PHE A 182      11.778   2.617  -7.138  1.00  0.00      A       
ATOM    883  HB1 PHE A 182      10.253   3.475  -7.090  1.00  0.00      A       
ATOM    884  HD1 PHE A 182       9.107   4.035  -4.988  1.00  0.00      A       
ATOM    885  HD2 PHE A 182      12.962   2.116  -5.065  1.00  0.00      A       
ATOM    886  HE1 PHE A 182       9.385   4.498  -2.560  1.00  0.00      A       
ATOM    887  HE2 PHE A 182      13.225   2.558  -2.647  1.00  0.00      A       
ATOM    888  HZ  PHE A 182      11.430   3.739  -1.384  1.00  0.00      A       
ATOM    889  N   PHE A 182       9.721   1.343  -8.383  1.00  0.00      A       
ATOM    890  O   PHE A 182       8.621   0.380  -5.298  1.00  0.00      A       
ATOM    891  C   VAL A 183       5.724   0.947  -6.047  1.00  0.00      A       
ATOM    892  CA  VAL A 183       6.493   2.244  -5.764  1.00  0.00      A       
ATOM    893  CB  VAL A 183       5.755   3.506  -6.264  1.00  0.00      A       
ATOM    894  CG1 VAL A 183       4.293   3.551  -5.802  1.00  0.00      A       
ATOM    895  CG2 VAL A 183       6.476   4.785  -5.779  1.00  0.00      A       
ATOM    896  HN  VAL A 183       7.966   2.828  -7.157  1.00  0.00      A       
ATOM    897  HA  VAL A 183       6.622   2.362  -4.684  1.00  0.00      A       
ATOM    898  HB  VAL A 183       5.738   3.501  -7.353  1.00  0.00      A       
ATOM    899 HG11 VAL A 183       3.791   4.407  -6.246  1.00  0.00      A       
ATOM    900 HG12 VAL A 183       3.760   2.668  -6.146  1.00  0.00      A       
ATOM    901 HG13 VAL A 183       4.238   3.599  -4.715  1.00  0.00      A       
ATOM    902 HG21 VAL A 183       6.699   4.728  -4.716  1.00  0.00      A       
ATOM    903 HG22 VAL A 183       7.397   4.967  -6.335  1.00  0.00      A       
ATOM    904 HG23 VAL A 183       5.861   5.660  -5.954  1.00  0.00      A       
ATOM    905  N   VAL A 183       7.796   2.165  -6.409  1.00  0.00      A       
ATOM    906  O   VAL A 183       5.091   0.410  -5.142  1.00  0.00      A       
ATOM    907  C   ALA A 184       5.491  -2.013  -6.916  1.00  0.00      A       
ATOM    908  CA  ALA A 184       5.004  -0.756  -7.650  1.00  0.00      A       
ATOM    909  CB  ALA A 184       5.058  -0.934  -9.168  1.00  0.00      A       
ATOM    910  HN  ALA A 184       6.291   0.901  -8.003  1.00  0.00      A       
ATOM    911  HA  ALA A 184       3.964  -0.592  -7.370  1.00  0.00      A       
ATOM    912  HB1 ALA A 184       4.638  -0.060  -9.665  1.00  0.00      A       
ATOM    913  HB2 ALA A 184       6.083  -1.077  -9.497  1.00  0.00      A       
ATOM    914  HB3 ALA A 184       4.483  -1.809  -9.454  1.00  0.00      A       
ATOM    915  N   ALA A 184       5.763   0.429  -7.280  1.00  0.00      A       
ATOM    916  O   ALA A 184       4.669  -2.766  -6.392  1.00  0.00      A       
ATOM    917  C   ASP A 185       7.238  -3.211  -4.620  1.00  0.00      A       
ATOM    918  CA  ASP A 185       7.347  -3.415  -6.129  1.00  0.00      A       
ATOM    919  CB  ASP A 185       8.800  -3.711  -6.523  1.00  0.00      A       
ATOM    920  CG  ASP A 185       8.956  -4.443  -7.853  1.00  0.00      A       
ATOM    921  HN  ASP A 185       7.450  -1.627  -7.315  1.00  0.00      A       
ATOM    922  HA  ASP A 185       6.759  -4.292  -6.381  1.00  0.00      A       
ATOM    923  HB2 ASP A 185       9.338  -2.772  -6.578  1.00  0.00      A       
ATOM    924  HB1 ASP A 185       9.268  -4.323  -5.750  1.00  0.00      A       
ATOM    925  N   ASP A 185       6.801  -2.256  -6.847  1.00  0.00      A       
ATOM    926  O   ASP A 185       6.981  -4.172  -3.895  1.00  0.00      A       
ATOM    927  OD1 ASP A 185       7.997  -5.100  -8.322  1.00  0.00      A       
ATOM    928  OD2 ASP A 185      10.038  -4.326  -8.471  1.00  0.00      A       
ATOM    929  C   CYS A 186       5.735  -1.989  -2.356  1.00  0.00      A       
ATOM    930  CA  CYS A 186       7.139  -1.564  -2.766  1.00  0.00      A       
ATOM    931  CB  CYS A 186       7.346  -0.045  -2.646  1.00  0.00      A       
ATOM    932  HN  CYS A 186       7.548  -1.233  -4.832  1.00  0.00      A       
ATOM    933  HA  CYS A 186       7.863  -2.075  -2.135  1.00  0.00      A       
ATOM    934  HB2 CYS A 186       8.390   0.170  -2.864  1.00  0.00      A       
ATOM    935  HB1 CYS A 186       6.746   0.447  -3.404  1.00  0.00      A       
ATOM    936  N   CYS A 186       7.340  -1.960  -4.156  1.00  0.00      A       
ATOM    937  O   CYS A 186       5.529  -2.619  -1.318  1.00  0.00      A       
ATOM    938  SG  CYS A 186       6.962   0.761  -1.076  1.00  0.00      A       
ATOM    939  C   PHE A 187       3.245  -3.585  -3.005  1.00  0.00      A       
ATOM    940  CA  PHE A 187       3.385  -2.075  -3.026  1.00  0.00      A       
ATOM    941  CB  PHE A 187       2.507  -1.380  -4.077  1.00  0.00      A       
ATOM    942  CD1 PHE A 187       0.152  -2.299  -3.775  1.00  0.00      A       
ATOM    943  CD2 PHE A 187       1.382  -2.844  -5.796  1.00  0.00      A       
ATOM    944  CE1 PHE A 187      -0.892  -3.135  -4.208  1.00  0.00      A       
ATOM    945  CE2 PHE A 187       0.332  -3.669  -6.225  1.00  0.00      A       
ATOM    946  CG  PHE A 187       1.306  -2.167  -4.565  1.00  0.00      A       
ATOM    947  CZ  PHE A 187      -0.809  -3.815  -5.431  1.00  0.00      A       
ATOM    948  HN  PHE A 187       5.000  -1.217  -4.077  1.00  0.00      A       
ATOM    949  HA  PHE A 187       3.107  -1.738  -2.039  1.00  0.00      A       
ATOM    950  HB2 PHE A 187       2.188  -0.443  -3.632  1.00  0.00      A       
ATOM    951  HB1 PHE A 187       3.103  -1.134  -4.953  1.00  0.00      A       
ATOM    952  HD1 PHE A 187       0.085  -1.801  -2.819  1.00  0.00      A       
ATOM    953  HD2 PHE A 187       2.268  -2.763  -6.401  1.00  0.00      A       
ATOM    954  HE1 PHE A 187      -1.753  -3.294  -3.585  1.00  0.00      A       
ATOM    955  HE2 PHE A 187       0.406  -4.221  -7.150  1.00  0.00      A       
ATOM    956  HZ  PHE A 187      -1.607  -4.464  -5.762  1.00  0.00      A       
ATOM    957  N   PHE A 187       4.760  -1.689  -3.214  1.00  0.00      A       
ATOM    958  O   PHE A 187       2.718  -4.111  -2.029  1.00  0.00      A       
ATOM    959  C   ASN A 188       4.121  -6.461  -2.969  1.00  0.00      A       
ATOM    960  CA  ASN A 188       3.566  -5.709  -4.184  1.00  0.00      A       
ATOM    961  CB  ASN A 188       4.221  -6.186  -5.486  1.00  0.00      A       
ATOM    962  CG  ASN A 188       3.315  -6.040  -6.707  1.00  0.00      A       
ATOM    963  HN  ASN A 188       4.183  -3.744  -4.779  1.00  0.00      A       
ATOM    964  HA  ASN A 188       2.496  -5.918  -4.233  1.00  0.00      A       
ATOM    965  HB2 ASN A 188       5.158  -5.650  -5.628  1.00  0.00      A       
ATOM    966  HB1 ASN A 188       4.469  -7.243  -5.388  1.00  0.00      A       
ATOM    967 HD21 ASN A 188       4.768  -5.162  -7.776  1.00  0.00      A       
ATOM    968 HD22 ASN A 188       3.322  -5.545  -8.673  1.00  0.00      A       
ATOM    969  N   ASN A 188       3.736  -4.270  -4.036  1.00  0.00      A       
ATOM    970  ND2 ASN A 188       3.787  -5.427  -7.783  1.00  0.00      A       
ATOM    971  O   ASN A 188       3.469  -7.393  -2.498  1.00  0.00      A       
ATOM    972  OD1 ASN A 188       2.184  -6.529  -6.723  1.00  0.00      A       
ATOM    973  C   ILE A 189       5.056  -6.273   0.017  1.00  0.00      A       
ATOM    974  CA  ILE A 189       5.864  -6.650  -1.230  1.00  0.00      A       
ATOM    975  CB  ILE A 189       7.362  -6.269  -1.149  1.00  0.00      A       
ATOM    976  CD1 ILE A 189       9.505  -6.687  -2.561  1.00  0.00      A       
ATOM    977  CG1 ILE A 189       8.132  -7.200  -2.117  1.00  0.00      A       
ATOM    978  CG2 ILE A 189       7.972  -6.322   0.270  1.00  0.00      A       
ATOM    979  HN  ILE A 189       5.790  -5.303  -2.885  1.00  0.00      A       
ATOM    980  HA  ILE A 189       5.804  -7.735  -1.323  1.00  0.00      A       
ATOM    981  HB  ILE A 189       7.451  -5.246  -1.496  1.00  0.00      A       
ATOM    982 HD11 ILE A 189       9.990  -7.453  -3.166  1.00  0.00      A       
ATOM    983 HD12 ILE A 189       9.382  -5.784  -3.160  1.00  0.00      A       
ATOM    984 HD13 ILE A 189      10.137  -6.479  -1.699  1.00  0.00      A       
ATOM    985 HG12 ILE A 189       8.258  -8.172  -1.644  1.00  0.00      A       
ATOM    986 HG11 ILE A 189       7.547  -7.355  -3.025  1.00  0.00      A       
ATOM    987 HG21 ILE A 189       7.860  -7.318   0.702  1.00  0.00      A       
ATOM    988 HG22 ILE A 189       9.028  -6.054   0.250  1.00  0.00      A       
ATOM    989 HG23 ILE A 189       7.504  -5.583   0.922  1.00  0.00      A       
ATOM    990  N   ILE A 189       5.277  -6.056  -2.434  1.00  0.00      A       
ATOM    991  O   ILE A 189       4.808  -7.139   0.852  1.00  0.00      A       
ATOM    992  C   THR A 190       2.511  -5.407   1.378  1.00  0.00      A       
ATOM    993  CA  THR A 190       3.831  -4.623   1.324  1.00  0.00      A       
ATOM    994  CB  THR A 190       3.599  -3.106   1.299  1.00  0.00      A       
ATOM    995  CG2 THR A 190       2.896  -2.616   2.565  1.00  0.00      A       
ATOM    996  HN  THR A 190       4.817  -4.321  -0.538  1.00  0.00      A       
ATOM    997  HA  THR A 190       4.403  -4.870   2.220  1.00  0.00      A       
ATOM    998  HB  THR A 190       2.990  -2.860   0.434  1.00  0.00      A       
ATOM    999  HG1 THR A 190       5.173  -2.505   0.309  1.00  0.00      A       
ATOM   1000 HG21 THR A 190       3.515  -2.841   3.432  1.00  0.00      A       
ATOM   1001 HG22 THR A 190       2.726  -1.543   2.503  1.00  0.00      A       
ATOM   1002 HG23 THR A 190       1.934  -3.110   2.673  1.00  0.00      A       
ATOM   1003  N   THR A 190       4.613  -5.022   0.161  1.00  0.00      A       
ATOM   1004  O   THR A 190       2.118  -5.854   2.459  1.00  0.00      A       
ATOM   1005  OG1 THR A 190       4.815  -2.390   1.214  1.00  0.00      A       
ATOM   1006  C   VAL A 191       0.798  -7.804   0.526  1.00  0.00      A       
ATOM   1007  CA  VAL A 191       0.555  -6.317   0.262  1.00  0.00      A       
ATOM   1008  CB  VAL A 191      -0.273  -6.102  -1.014  1.00  0.00      A       
ATOM   1009  CG1 VAL A 191      -0.652  -4.638  -1.204  1.00  0.00      A       
ATOM   1010  CG2 VAL A 191       0.339  -6.628  -2.307  1.00  0.00      A       
ATOM   1011  HN  VAL A 191       2.118  -5.205  -0.642  1.00  0.00      A       
ATOM   1012  HA  VAL A 191      -0.018  -5.906   1.091  1.00  0.00      A       
ATOM   1013  HB  VAL A 191      -1.198  -6.634  -0.880  1.00  0.00      A       
ATOM   1014 HG11 VAL A 191       0.197  -4.068  -1.577  1.00  0.00      A       
ATOM   1015 HG12 VAL A 191      -1.491  -4.592  -1.892  1.00  0.00      A       
ATOM   1016 HG13 VAL A 191      -0.983  -4.230  -0.260  1.00  0.00      A       
ATOM   1017 HG21 VAL A 191      -0.360  -6.481  -3.126  1.00  0.00      A       
ATOM   1018 HG22 VAL A 191       1.264  -6.106  -2.508  1.00  0.00      A       
ATOM   1019 HG23 VAL A 191       0.521  -7.697  -2.214  1.00  0.00      A       
ATOM   1020  N   VAL A 191       1.812  -5.584   0.247  1.00  0.00      A       
ATOM   1021  O   VAL A 191       0.018  -8.432   1.237  1.00  0.00      A       
ATOM   1022  C   THR A 192       2.529  -9.898   1.756  1.00  0.00      A       
ATOM   1023  CA  THR A 192       2.357  -9.694   0.246  1.00  0.00      A       
ATOM   1024  CB  THR A 192       3.633  -9.905  -0.592  1.00  0.00      A       
ATOM   1025  CG2 THR A 192       4.498 -11.105  -0.237  1.00  0.00      A       
ATOM   1026  HN  THR A 192       2.488  -7.765  -0.593  1.00  0.00      A       
ATOM   1027  HA  THR A 192       1.589 -10.380  -0.103  1.00  0.00      A       
ATOM   1028  HB  THR A 192       4.266  -9.032  -0.475  1.00  0.00      A       
ATOM   1029  HG1 THR A 192       3.209  -9.055  -2.250  1.00  0.00      A       
ATOM   1030 HG21 THR A 192       3.923 -12.029  -0.302  1.00  0.00      A       
ATOM   1031 HG22 THR A 192       5.354 -11.124  -0.914  1.00  0.00      A       
ATOM   1032 HG23 THR A 192       4.887 -10.980   0.771  1.00  0.00      A       
ATOM   1033  N   THR A 192       1.902  -8.338   0.000  1.00  0.00      A       
ATOM   1034  O   THR A 192       2.019 -10.877   2.311  1.00  0.00      A       
ATOM   1035  OG1 THR A 192       3.285  -9.985  -1.961  1.00  0.00      A       
ATOM   1036  C   GLU A 193       2.070  -9.051   4.631  1.00  0.00      A       
ATOM   1037  CA  GLU A 193       3.401  -9.067   3.877  1.00  0.00      A       
ATOM   1038  CB  GLU A 193       4.315  -7.922   4.360  1.00  0.00      A       
ATOM   1039  CD  GLU A 193       5.410  -9.406   6.111  1.00  0.00      A       
ATOM   1040  CG  GLU A 193       5.632  -8.464   4.924  1.00  0.00      A       
ATOM   1041  HN  GLU A 193       3.584  -8.162   1.955  1.00  0.00      A       
ATOM   1042  HA  GLU A 193       3.878 -10.030   4.065  1.00  0.00      A       
ATOM   1043  HB2 GLU A 193       4.549  -7.243   3.539  1.00  0.00      A       
ATOM   1044  HB1 GLU A 193       3.810  -7.338   5.134  1.00  0.00      A       
ATOM   1045  HG2 GLU A 193       6.179  -8.980   4.132  1.00  0.00      A       
ATOM   1046  HG1 GLU A 193       6.248  -7.627   5.249  1.00  0.00      A       
ATOM   1047  N   GLU A 193       3.181  -8.956   2.445  1.00  0.00      A       
ATOM   1048  O   GLU A 193       1.817  -9.955   5.424  1.00  0.00      A       
ATOM   1049  OE1 GLU A 193       4.708  -9.028   7.073  1.00  0.00      A       
ATOM   1050  OE2 GLU A 193       5.987 -10.521   6.073  1.00  0.00      A       
ATOM   1051  C   TYR A 194      -1.194  -8.933   4.528  1.00  0.00      A       
ATOM   1052  CA  TYR A 194      -0.099  -7.974   5.045  1.00  0.00      A       
ATOM   1053  CB  TYR A 194      -0.562  -6.507   5.010  1.00  0.00      A       
ATOM   1054  CD1 TYR A 194       0.552  -5.708   7.164  1.00  0.00      A       
ATOM   1055  CD2 TYR A 194       0.684  -4.304   5.186  1.00  0.00      A       
ATOM   1056  CE1 TYR A 194       1.261  -4.744   7.906  1.00  0.00      A       
ATOM   1057  CE2 TYR A 194       1.397  -3.336   5.917  1.00  0.00      A       
ATOM   1058  CG  TYR A 194       0.264  -5.498   5.800  1.00  0.00      A       
ATOM   1059  CZ  TYR A 194       1.685  -3.549   7.285  1.00  0.00      A       
ATOM   1060  HN  TYR A 194       1.412  -7.418   3.624  1.00  0.00      A       
ATOM   1061  HA  TYR A 194       0.069  -8.240   6.088  1.00  0.00      A       
ATOM   1062  HB2 TYR A 194      -0.611  -6.187   3.970  1.00  0.00      A       
ATOM   1063  HB1 TYR A 194      -1.570  -6.467   5.417  1.00  0.00      A       
ATOM   1064  HD1 TYR A 194       0.239  -6.620   7.650  1.00  0.00      A       
ATOM   1065  HD2 TYR A 194       0.455  -4.130   4.144  1.00  0.00      A       
ATOM   1066  HE1 TYR A 194       1.515  -4.945   8.937  1.00  0.00      A       
ATOM   1067  HE2 TYR A 194       1.723  -2.435   5.419  1.00  0.00      A       
ATOM   1068  HH  TYR A 194       3.102  -2.268   7.386  1.00  0.00      A       
ATOM   1069  N   TYR A 194       1.173  -8.107   4.331  1.00  0.00      A       
ATOM   1070  O   TYR A 194      -2.325  -8.864   5.014  1.00  0.00      A       
ATOM   1071  OH  TYR A 194       2.423  -2.639   7.981  1.00  0.00      A       
ATOM   1072  C   SER A 195      -3.056 -10.081   2.380  1.00  0.00      A       
ATOM   1073  CA  SER A 195      -1.769 -10.742   2.886  1.00  0.00      A       
ATOM   1074  CB  SER A 195      -2.042 -11.953   3.771  1.00  0.00      A       
ATOM   1075  HN  SER A 195       0.074  -9.813   3.246  1.00  0.00      A       
ATOM   1076  HA  SER A 195      -1.246 -11.090   1.996  1.00  0.00      A       
ATOM   1077  HB2 SER A 195      -2.423 -11.609   4.731  1.00  0.00      A       
ATOM   1078  HB1 SER A 195      -2.793 -12.563   3.273  1.00  0.00      A       
ATOM   1079  HG  SER A 195      -0.479 -12.906   3.083  1.00  0.00      A       
ATOM   1080  N   SER A 195      -0.873  -9.824   3.583  1.00  0.00      A       
ATOM   1081  O   SER A 195      -4.164 -10.412   2.808  1.00  0.00      A       
ATOM   1082  OG  SER A 195      -0.870 -12.729   3.972  1.00  0.00      A       
ATOM   1083  C   ILE A 196      -3.624  -8.171  -0.689  1.00  0.00      A       
ATOM   1084  CA  ILE A 196      -3.967  -8.393   0.791  1.00  0.00      A       
ATOM   1085  CB  ILE A 196      -4.139  -7.047   1.548  1.00  0.00      A       
ATOM   1086  CD1 ILE A 196      -2.755  -4.903   1.816  1.00  0.00      A       
ATOM   1087  CG1 ILE A 196      -2.772  -6.422   1.893  1.00  0.00      A       
ATOM   1088  CG2 ILE A 196      -4.971  -7.216   2.824  1.00  0.00      A       
ATOM   1089  HN  ILE A 196      -1.966  -8.997   1.076  1.00  0.00      A       
ATOM   1090  HA  ILE A 196      -4.895  -8.963   0.831  1.00  0.00      A       
ATOM   1091  HB  ILE A 196      -4.687  -6.340   0.921  1.00  0.00      A       
ATOM   1092 HD11 ILE A 196      -2.920  -4.606   0.781  1.00  0.00      A       
ATOM   1093 HD12 ILE A 196      -3.534  -4.490   2.449  1.00  0.00      A       
ATOM   1094 HD13 ILE A 196      -1.781  -4.545   2.148  1.00  0.00      A       
ATOM   1095 HG12 ILE A 196      -2.473  -6.742   2.889  1.00  0.00      A       
ATOM   1096 HG11 ILE A 196      -2.028  -6.773   1.190  1.00  0.00      A       
ATOM   1097 HG21 ILE A 196      -4.439  -7.824   3.554  1.00  0.00      A       
ATOM   1098 HG22 ILE A 196      -5.172  -6.230   3.238  1.00  0.00      A       
ATOM   1099 HG23 ILE A 196      -5.923  -7.696   2.588  1.00  0.00      A       
ATOM   1100  N   ILE A 196      -2.904  -9.179   1.416  1.00  0.00      A       
ATOM   1101  O   ILE A 196      -2.580  -8.621  -1.175  1.00  0.00      A       
ATOM   1102  C   GLY A 197      -4.220  -8.271  -3.733  1.00  0.00      A       
ATOM   1103  CA  GLY A 197      -4.171  -7.063  -2.793  1.00  0.00      A       
ATOM   1104  HN  GLY A 197      -5.370  -7.185  -1.036  1.00  0.00      A       
ATOM   1105  HA2 GLY A 197      -4.871  -6.310  -3.152  1.00  0.00      A       
ATOM   1106  HA1 GLY A 197      -3.167  -6.639  -2.800  1.00  0.00      A       
ATOM   1107  N   GLY A 197      -4.469  -7.437  -1.421  1.00  0.00      A       
ATOM   1108  O   GLY A 197      -4.748  -9.326  -3.375  1.00  0.00      A       
ATOM   1109  C   PRO A 198      -2.477 -10.199  -5.687  1.00  0.00      A       
ATOM   1110  CA  PRO A 198      -3.596  -9.180  -5.960  1.00  0.00      A       
ATOM   1111  CB  PRO A 198      -3.335  -8.433  -7.278  1.00  0.00      A       
ATOM   1112  CD  PRO A 198      -3.140  -6.877  -5.456  1.00  0.00      A       
ATOM   1113  CG  PRO A 198      -2.572  -7.184  -6.840  1.00  0.00      A       
ATOM   1114  HA  PRO A 198      -4.544  -9.717  -6.022  1.00  0.00      A       
ATOM   1115  HB2 PRO A 198      -2.756  -9.013  -7.997  1.00  0.00      A       
ATOM   1116  HB1 PRO A 198      -4.280  -8.148  -7.732  1.00  0.00      A       
ATOM   1117  HD2 PRO A 198      -2.342  -6.511  -4.808  1.00  0.00      A       
ATOM   1118  HD1 PRO A 198      -3.954  -6.150  -5.499  1.00  0.00      A       
ATOM   1119  HG2 PRO A 198      -1.510  -7.421  -6.747  1.00  0.00      A       
ATOM   1120  HG1 PRO A 198      -2.720  -6.355  -7.532  1.00  0.00      A       
ATOM   1121  N   PRO A 198      -3.682  -8.125  -4.954  1.00  0.00      A       
ATOM   1122  O   PRO A 198      -2.196 -11.008  -6.577  1.00  0.00      A       
ATOM   1123  C   ALA A 199      -0.606 -11.207  -2.739  1.00  0.00      A       
ATOM   1124  CA  ALA A 199      -0.587 -10.863  -4.226  1.00  0.00      A       
ATOM   1125  CB  ALA A 199       0.623  -9.993  -4.593  1.00  0.00      A       
ATOM   1126  HN  ALA A 199      -2.157  -9.585  -3.765  1.00  0.00      A       
ATOM   1127  HA  ALA A 199      -0.544 -11.789  -4.805  1.00  0.00      A       
ATOM   1128  HB1 ALA A 199       0.587  -9.048  -4.048  1.00  0.00      A       
ATOM   1129  HB2 ALA A 199       1.536 -10.522  -4.319  1.00  0.00      A       
ATOM   1130  HB3 ALA A 199       0.619  -9.796  -5.663  1.00  0.00      A       
ATOM   1131  N   ALA A 199      -1.807 -10.140  -4.532  1.00  0.00      A       
ATOM   1132  O   ALA A 199       0.049 -10.545  -1.937  1.00  0.00      A       
ATOM   1133  C   ALA A 200      -0.995 -14.293  -1.246  1.00  0.00      A       
ATOM   1134  CA  ALA A 200      -1.400 -12.829  -1.065  1.00  0.00      A       
ATOM   1135  CB  ALA A 200      -2.759 -12.612  -0.392  1.00  0.00      A       
ATOM   1136  HN  ALA A 200      -1.892 -12.714  -3.115  1.00  0.00      A       
ATOM   1137  HA  ALA A 200      -0.657 -12.342  -0.435  1.00  0.00      A       
ATOM   1138  HB1 ALA A 200      -3.560 -12.989  -1.026  1.00  0.00      A       
ATOM   1139  HB2 ALA A 200      -2.767 -13.123   0.571  1.00  0.00      A       
ATOM   1140  HB3 ALA A 200      -2.912 -11.547  -0.228  1.00  0.00      A       
ATOM   1141  N   ALA A 200      -1.379 -12.229  -2.386  1.00  0.00      A       
ATOM   1142  O   ALA A 200       0.188 -14.561  -1.478  1.00  0.00      A       
ATOM   1143  C   LYS A 201      -1.357 -16.930  -2.865  1.00  0.00      A       
ATOM   1144  CA  LYS A 201      -1.643 -16.660  -1.388  1.00  0.00      A       
ATOM   1145  CB  LYS A 201      -2.778 -17.556  -0.877  1.00  0.00      A       
ATOM   1146  CD  LYS A 201      -4.113 -18.402   1.099  1.00  0.00      A       
ATOM   1147  CE  LYS A 201      -5.456 -17.739   0.768  1.00  0.00      A       
ATOM   1148  CG  LYS A 201      -2.940 -17.519   0.653  1.00  0.00      A       
ATOM   1149  HN  LYS A 201      -2.915 -14.968  -1.090  1.00  0.00      A       
ATOM   1150  HA  LYS A 201      -0.748 -16.886  -0.807  1.00  0.00      A       
ATOM   1151  HB2 LYS A 201      -3.704 -17.255  -1.361  1.00  0.00      A       
ATOM   1152  HB1 LYS A 201      -2.560 -18.585  -1.169  1.00  0.00      A       
ATOM   1153  HD2 LYS A 201      -4.038 -19.372   0.605  1.00  0.00      A       
ATOM   1154  HD1 LYS A 201      -4.051 -18.558   2.177  1.00  0.00      A       
ATOM   1155  HE2 LYS A 201      -5.610 -16.894   1.440  1.00  0.00      A       
ATOM   1156  HE1 LYS A 201      -5.434 -17.362  -0.255  1.00  0.00      A       
ATOM   1157  HG2 LYS A 201      -2.024 -17.891   1.115  1.00  0.00      A       
ATOM   1158  HG1 LYS A 201      -3.108 -16.497   0.992  1.00  0.00      A       
ATOM   1159  HZ1 LYS A 201      -6.503 -19.246   1.713  1.00  0.00      A       
ATOM   1160  HZ2 LYS A 201      -7.459 -18.166   0.875  1.00  0.00      A       
ATOM   1161  HZ3 LYS A 201      -6.568 -19.304   0.079  1.00  0.00      A       
ATOM   1162  N   LYS A 201      -1.943 -15.241  -1.199  1.00  0.00      A       
ATOM   1163  NZ  LYS A 201      -6.586 -18.674   0.878  1.00  0.00      A       
ATOM   1164  O   LYS A 201      -2.278 -17.108  -3.667  1.00  0.00      A       
ATOM   1165  C   LYS A 202      -0.097 -16.010  -5.461  1.00  0.00      A       
ATOM   1166  CA  LYS A 202       0.462 -17.116  -4.564  1.00  0.00      A       
ATOM   1167  CB  LYS A 202       0.373 -18.553  -5.120  1.00  0.00      A       
ATOM   1168  CD  LYS A 202       2.623 -18.676  -6.394  1.00  0.00      A       
ATOM   1169  CE  LYS A 202       3.218 -17.767  -7.481  1.00  0.00      A       
ATOM   1170  CG  LYS A 202       1.086 -18.757  -6.475  1.00  0.00      A       
ATOM   1171  HN  LYS A 202       0.591 -16.772  -2.488  1.00  0.00      A       
ATOM   1172  HA  LYS A 202       1.520 -16.902  -4.453  1.00  0.00      A       
ATOM   1173  HB2 LYS A 202       0.813 -19.233  -4.389  1.00  0.00      A       
ATOM   1174  HB1 LYS A 202      -0.673 -18.829  -5.236  1.00  0.00      A       
ATOM   1175  HD2 LYS A 202       2.920 -18.295  -5.417  1.00  0.00      A       
ATOM   1176  HD1 LYS A 202       3.030 -19.682  -6.497  1.00  0.00      A       
ATOM   1177  HE2 LYS A 202       2.946 -18.146  -8.468  1.00  0.00      A       
ATOM   1178  HE1 LYS A 202       2.785 -16.774  -7.358  1.00  0.00      A       
ATOM   1179  HG2 LYS A 202       0.816 -19.742  -6.861  1.00  0.00      A       
ATOM   1180  HG1 LYS A 202       0.714 -18.030  -7.195  1.00  0.00      A       
ATOM   1181  HZ1 LYS A 202       5.072 -16.916  -7.941  1.00  0.00      A       
ATOM   1182  HZ2 LYS A 202       4.954 -17.450  -6.410  1.00  0.00      A       
ATOM   1183  HZ3 LYS A 202       5.144 -18.529  -7.644  1.00  0.00      A       
ATOM   1184  N   LYS A 202      -0.073 -17.015  -3.211  1.00  0.00      A       
ATOM   1185  NZ  LYS A 202       4.690 -17.662  -7.367  1.00  0.00      A       
ATOM   1186  O   LYS A 202       0.500 -14.933  -5.471  1.00  0.00      A       
ATOM   1187  C   ASN A 203      -2.885 -15.770  -7.968  1.00  0.00      A       
ATOM   1188  CA  ASN A 203      -1.532 -15.348  -7.355  1.00  0.00      A       
ATOM   1189  CB  ASN A 203      -0.409 -15.222  -8.422  1.00  0.00      A       
ATOM   1190  CG  ASN A 203      -0.071 -13.757  -8.656  1.00  0.00      A       
ATOM   1191  HN  ASN A 203      -1.607 -17.151  -6.205  1.00  0.00      A       
ATOM   1192  HA  ASN A 203      -1.669 -14.372  -6.887  1.00  0.00      A       
ATOM   1193  HB2 ASN A 203       0.494 -15.744  -8.108  1.00  0.00      A       
ATOM   1194  HB1 ASN A 203      -0.708 -15.668  -9.370  1.00  0.00      A       
ATOM   1195 HD21 ASN A 203       1.621 -13.811  -7.500  1.00  0.00      A       
ATOM   1196 HD22 ASN A 203       1.217 -12.272  -8.193  1.00  0.00      A       
ATOM   1197  N   ASN A 203      -1.113 -16.270  -6.292  1.00  0.00      A       
ATOM   1198  ND2 ASN A 203       1.041 -13.272  -8.127  1.00  0.00      A       
ATOM   1199  O   ASN A 203      -3.121 -15.610  -9.167  1.00  0.00      A       
ATOM   1200  OD1 ASN A 203      -0.820 -13.038  -9.308  1.00  0.00      A       
ATOM   1201  C   THR A 204      -6.143 -16.855  -7.641  1.00  0.00      A       
ATOM   1202  CA  THR A 204      -4.701 -17.423  -7.643  1.00  0.00      A       
ATOM   1203  CB  THR A 204      -4.449 -18.689  -6.790  1.00  0.00      A       
ATOM   1204  CG2 THR A 204      -4.868 -19.997  -7.473  1.00  0.00      A       
ATOM   1205  HN  THR A 204      -3.580 -16.461  -6.191  1.00  0.00      A       
ATOM   1206  HA  THR A 204      -4.453 -17.670  -8.676  1.00  0.00      A       
ATOM   1207  HB  THR A 204      -4.970 -18.580  -5.840  1.00  0.00      A       
ATOM   1208  HG1 THR A 204      -2.975 -19.327  -5.690  1.00  0.00      A       
ATOM   1209 HG21 THR A 204      -4.584 -20.843  -6.845  1.00  0.00      A       
ATOM   1210 HG22 THR A 204      -5.943 -20.045  -7.625  1.00  0.00      A       
ATOM   1211 HG23 THR A 204      -4.364 -20.083  -8.436  1.00  0.00      A       
ATOM   1212  N   THR A 204      -3.749 -16.413  -7.186  1.00  0.00      A       
ATOM   1213  O   THR A 204      -6.321 -15.638  -7.784  1.00  0.00      A       
ATOM   1214  OG1 THR A 204      -3.058 -18.827  -6.529  1.00  0.00      A       
ATOM   1215  C   SER A 205      -9.068 -16.402  -6.712  1.00  0.00      A       
ATOM   1216  CA  SER A 205      -8.580 -17.347  -7.801  1.00  0.00      A       
ATOM   1217  CB  SER A 205      -9.467 -18.594  -7.821  1.00  0.00      A       
ATOM   1218  HN  SER A 205      -6.980 -18.691  -7.523  1.00  0.00      A       
ATOM   1219  HA  SER A 205      -8.683 -16.842  -8.756  1.00  0.00      A       
ATOM   1220  HB2 SER A 205      -9.163 -19.282  -7.029  1.00  0.00      A       
ATOM   1221  HB1 SER A 205     -10.498 -18.289  -7.634  1.00  0.00      A       
ATOM   1222  HG  SER A 205     -10.294 -19.071  -9.509  1.00  0.00      A       
ATOM   1223  N   SER A 205      -7.175 -17.710  -7.619  1.00  0.00      A       
ATOM   1224  O   SER A 205      -8.981 -16.737  -5.527  1.00  0.00      A       
ATOM   1225  OG  SER A 205      -9.409 -19.227  -9.089  1.00  0.00      A       
ATOM   1226  C   GLU A 206     -11.506 -13.717  -6.641  1.00  0.00      A       
ATOM   1227  CA  GLU A 206     -10.102 -14.190  -6.251  1.00  0.00      A       
ATOM   1228  CB  GLU A 206      -9.097 -13.025  -6.308  1.00  0.00      A       
ATOM   1229  CD  GLU A 206      -8.508 -13.186  -3.870  1.00  0.00      A       
ATOM   1230  CG  GLU A 206      -7.957 -13.200  -5.298  1.00  0.00      A       
ATOM   1231  HN  GLU A 206      -9.559 -15.033  -8.117  1.00  0.00      A       
ATOM   1232  HA  GLU A 206     -10.176 -14.547  -5.223  1.00  0.00      A       
ATOM   1233  HB2 GLU A 206      -8.677 -12.959  -7.311  1.00  0.00      A       
ATOM   1234  HB1 GLU A 206      -9.602 -12.081  -6.103  1.00  0.00      A       
ATOM   1235  HG2 GLU A 206      -7.419 -14.126  -5.504  1.00  0.00      A       
ATOM   1236  HG1 GLU A 206      -7.257 -12.371  -5.412  1.00  0.00      A       
ATOM   1237  N   GLU A 206      -9.618 -15.259  -7.125  1.00  0.00      A       
ATOM   1238  O   GLU A 206     -12.142 -12.985  -5.881  1.00  0.00      A       
ATOM   1239  OE1 GLU A 206      -9.031 -12.126  -3.458  1.00  0.00      A       
ATOM   1240  OE2 GLU A 206      -8.457 -14.223  -3.164  1.00  0.00      A       
ATOM   1241  C   ALA A 207     -14.315 -14.846  -7.607  1.00  0.00      A       
ATOM   1242  CA  ALA A 207     -13.360 -13.846  -8.258  1.00  0.00      A       
ATOM   1243  CB  ALA A 207     -13.390 -13.878  -9.789  1.00  0.00      A       
ATOM   1244  HN  ALA A 207     -11.483 -14.811  -8.323  1.00  0.00      A       
ATOM   1245  HA  ALA A 207     -13.641 -12.840  -7.956  1.00  0.00      A       
ATOM   1246  HB1 ALA A 207     -14.407 -13.696 -10.132  1.00  0.00      A       
ATOM   1247  HB2 ALA A 207     -12.733 -13.106 -10.190  1.00  0.00      A       
ATOM   1248  HB3 ALA A 207     -13.058 -14.847 -10.150  1.00  0.00      A       
ATOM   1249  N   ALA A 207     -12.020 -14.150  -7.793  1.00  0.00      A       
ATOM   1250  O   ALA A 207     -14.694 -15.839  -8.234  1.00  0.00      A       
ATOM   1251  C   VAL A 208     -16.416 -14.584  -4.646  1.00  0.00      A       
ATOM   1252  CA  VAL A 208     -15.579 -15.467  -5.578  1.00  0.00      A       
ATOM   1253  CB  VAL A 208     -14.770 -16.581  -4.878  1.00  0.00      A       
ATOM   1254  CG1 VAL A 208     -13.986 -16.083  -3.657  1.00  0.00      A       
ATOM   1255  CG2 VAL A 208     -15.654 -17.776  -4.505  1.00  0.00      A       
ATOM   1256  HN  VAL A 208     -14.300 -13.805  -5.857  1.00  0.00      A       
ATOM   1257  HA  VAL A 208     -16.262 -15.933  -6.283  1.00  0.00      A       
ATOM   1258  HB  VAL A 208     -14.037 -16.957  -5.595  1.00  0.00      A       
ATOM   1259 HG11 VAL A 208     -14.662 -15.755  -2.866  1.00  0.00      A       
ATOM   1260 HG12 VAL A 208     -13.353 -16.878  -3.272  1.00  0.00      A       
ATOM   1261 HG13 VAL A 208     -13.341 -15.248  -3.936  1.00  0.00      A       
ATOM   1262 HG21 VAL A 208     -16.112 -18.181  -5.408  1.00  0.00      A       
ATOM   1263 HG22 VAL A 208     -15.055 -18.552  -4.040  1.00  0.00      A       
ATOM   1264 HG23 VAL A 208     -16.436 -17.478  -3.811  1.00  0.00      A       
ATOM   1265  N   VAL A 208     -14.662 -14.624  -6.337  1.00  0.00      A       
ATOM   1266  O   VAL A 208     -16.029 -13.445  -4.363  1.00  0.00      A       
ATOM   1267  C   ALA A 209     -17.789 -15.028  -1.823  1.00  0.00      A       
ATOM   1268  CA  ALA A 209     -18.361 -14.485  -3.140  1.00  0.00      A       
ATOM   1269  CB  ALA A 209     -19.837 -14.843  -3.327  1.00  0.00      A       
ATOM   1270  HN  ALA A 209     -17.845 -16.014  -4.479  1.00  0.00      A       
ATOM   1271  HA  ALA A 209     -18.289 -13.399  -3.160  1.00  0.00      A       
ATOM   1272  HB1 ALA A 209     -20.220 -14.369  -4.235  1.00  0.00      A       
ATOM   1273  HB2 ALA A 209     -19.942 -15.921  -3.420  1.00  0.00      A       
ATOM   1274  HB3 ALA A 209     -20.412 -14.497  -2.468  1.00  0.00      A       
ATOM   1275  N   ALA A 209     -17.583 -15.074  -4.222  1.00  0.00      A       
ATOM   1276  O   ALA A 209     -17.510 -16.229  -1.728  1.00  0.00      A       
ATOM   1277  C   ALA A 210     -17.590 -13.412   1.522  1.00  0.00      A       
ATOM   1278  CA  ALA A 210     -17.188 -14.507   0.528  1.00  0.00      A       
ATOM   1279  CB  ALA A 210     -15.674 -14.727   0.568  1.00  0.00      A       
ATOM   1280  HN  ALA A 210     -17.888 -13.203  -0.973  1.00  0.00      A       
ATOM   1281  HA  ALA A 210     -17.693 -15.426   0.816  1.00  0.00      A       
ATOM   1282  HB1 ALA A 210     -15.154 -13.880   0.122  1.00  0.00      A       
ATOM   1283  HB2 ALA A 210     -15.353 -14.829   1.603  1.00  0.00      A       
ATOM   1284  HB3 ALA A 210     -15.414 -15.634   0.027  1.00  0.00      A       
ATOM   1285  N   ALA A 210     -17.604 -14.167  -0.822  1.00  0.00      A       
ATOM   1286  O   ALA A 210     -18.245 -13.710   2.521  1.00  0.00      A       
ATOM   1287  C   ALA A 211     -17.823  -9.798   1.407  1.00  0.00      A       
ATOM   1288  CA  ALA A 211     -17.351 -11.034   2.189  1.00  0.00      A       
ATOM   1289  CB  ALA A 211     -16.043 -10.809   2.965  1.00  0.00      A       
ATOM   1290  HN  ALA A 211     -16.576 -12.005   0.478  1.00  0.00      A       
ATOM   1291  HA  ALA A 211     -18.127 -11.272   2.919  1.00  0.00      A       
ATOM   1292  HB1 ALA A 211     -15.815 -11.680   3.574  1.00  0.00      A       
ATOM   1293  HB2 ALA A 211     -15.213 -10.650   2.283  1.00  0.00      A       
ATOM   1294  HB3 ALA A 211     -16.129  -9.947   3.624  1.00  0.00      A       
ATOM   1295  N   ALA A 211     -17.170 -12.169   1.285  1.00  0.00      A       
ATOM   1296  O   ALA A 211     -17.432  -8.675   1.717  1.00  0.00      A       
ATOM   1297  C   ASN A 212     -18.091  -8.719  -1.576  1.00  0.00      A       
ATOM   1298  CA  ASN A 212     -19.191  -9.142  -0.618  1.00  0.00      A       
ATOM   1299  CB  ASN A 212     -19.862  -7.905  -0.035  1.00  0.00      A       
ATOM   1300  CG  ASN A 212     -21.105  -7.573  -0.829  1.00  0.00      A       
ATOM   1301  HN  ASN A 212     -19.098 -10.948   0.353  1.00  0.00      A       
ATOM   1302  HA  ASN A 212     -19.942  -9.715  -1.166  1.00  0.00      A       
ATOM   1303  HB2 ASN A 212     -20.105  -8.070   1.020  1.00  0.00      A       
ATOM   1304  HB1 ASN A 212     -19.164  -7.078  -0.103  1.00  0.00      A       
ATOM   1305 HD21 ASN A 212     -22.005  -7.405   0.901  1.00  0.00      A       
ATOM   1306 HD22 ASN A 212     -23.102  -7.193  -0.457  1.00  0.00      A       
ATOM   1307  N   ASN A 212     -18.698 -10.024   0.421  1.00  0.00      A       
ATOM   1308  ND2 ASN A 212     -22.188  -7.439  -0.101  1.00  0.00      A       
ATOM   1309  O   ASN A 212     -17.261  -7.868  -1.260  1.00  0.00      A       
ATOM   1310  OD1 ASN A 212     -21.135  -7.547  -2.062  1.00  0.00      A       
ATOM   1311  C   GLN A 213     -16.759  -7.547  -4.001  1.00  0.00      A       
ATOM   1312  CA  GLN A 213     -17.024  -9.016  -3.710  1.00  0.00      A       
ATOM   1313  CB  GLN A 213     -17.156  -9.822  -4.996  1.00  0.00      A       
ATOM   1314  CD  GLN A 213     -19.603 -10.432  -5.357  1.00  0.00      A       
ATOM   1315  CG  GLN A 213     -18.430  -9.574  -5.817  1.00  0.00      A       
ATOM   1316  HN  GLN A 213     -18.772  -9.992  -2.981  1.00  0.00      A       
ATOM   1317  HA  GLN A 213     -16.138  -9.384  -3.206  1.00  0.00      A       
ATOM   1318  HB2 GLN A 213     -16.294  -9.567  -5.611  1.00  0.00      A       
ATOM   1319  HB1 GLN A 213     -17.081 -10.873  -4.730  1.00  0.00      A       
ATOM   1320 HE21 GLN A 213     -20.598  -8.877  -4.455  1.00  0.00      A       
ATOM   1321 HE22 GLN A 213     -21.387 -10.442  -4.474  1.00  0.00      A       
ATOM   1322  HG2 GLN A 213     -18.699  -8.518  -5.816  1.00  0.00      A       
ATOM   1323  HG1 GLN A 213     -18.210  -9.846  -6.844  1.00  0.00      A       
ATOM   1324  N   GLN A 213     -18.130  -9.238  -2.798  1.00  0.00      A       
ATOM   1325  NE2 GLN A 213     -20.568  -9.866  -4.654  1.00  0.00      A       
ATOM   1326  O   GLN A 213     -15.606  -7.181  -4.158  1.00  0.00      A       
ATOM   1327  OE1 GLN A 213     -19.641 -11.631  -5.628  1.00  0.00      A       
ATOM   1328  C   THR A 214     -16.986  -4.551  -3.186  1.00  0.00      A       
ATOM   1329  CA  THR A 214     -17.575  -5.296  -4.386  1.00  0.00      A       
ATOM   1330  CB  THR A 214     -18.888  -4.724  -4.928  1.00  0.00      A       
ATOM   1331  CG2 THR A 214     -19.692  -3.905  -3.926  1.00  0.00      A       
ATOM   1332  HN  THR A 214     -18.718  -7.023  -3.893  1.00  0.00      A       
ATOM   1333  HA  THR A 214     -16.830  -5.249  -5.185  1.00  0.00      A       
ATOM   1334  HB  THR A 214     -19.512  -5.574  -5.188  1.00  0.00      A       
ATOM   1335  HG1 THR A 214     -18.294  -4.666  -6.739  1.00  0.00      A       
ATOM   1336 HG21 THR A 214     -19.899  -4.529  -3.056  1.00  0.00      A       
ATOM   1337 HG22 THR A 214     -19.135  -3.020  -3.630  1.00  0.00      A       
ATOM   1338 HG23 THR A 214     -20.633  -3.599  -4.376  1.00  0.00      A       
ATOM   1339  N   THR A 214     -17.779  -6.701  -4.071  1.00  0.00      A       
ATOM   1340  O   THR A 214     -16.240  -3.595  -3.354  1.00  0.00      A       
ATOM   1341  OG1 THR A 214     -18.635  -3.993  -6.109  1.00  0.00      A       
ATOM   1342  C   GLU A 215     -15.379  -4.711  -0.607  1.00  0.00      A       
ATOM   1343  CA  GLU A 215     -16.865  -4.399  -0.730  1.00  0.00      A       
ATOM   1344  CB  GLU A 215     -17.682  -4.987   0.433  1.00  0.00      A       
ATOM   1345  CD  GLU A 215     -18.532  -4.713   2.804  1.00  0.00      A       
ATOM   1346  CG  GLU A 215     -17.534  -4.224   1.748  1.00  0.00      A       
ATOM   1347  HN  GLU A 215     -17.957  -5.778  -1.944  1.00  0.00      A       
ATOM   1348  HA  GLU A 215     -16.997  -3.318  -0.743  1.00  0.00      A       
ATOM   1349  HB2 GLU A 215     -18.732  -4.952   0.146  1.00  0.00      A       
ATOM   1350  HB1 GLU A 215     -17.406  -6.029   0.601  1.00  0.00      A       
ATOM   1351  HG2 GLU A 215     -16.515  -4.331   2.117  1.00  0.00      A       
ATOM   1352  HG1 GLU A 215     -17.735  -3.170   1.560  1.00  0.00      A       
ATOM   1353  N   GLU A 215     -17.368  -4.962  -1.974  1.00  0.00      A       
ATOM   1354  O   GLU A 215     -14.574  -3.789  -0.481  1.00  0.00      A       
ATOM   1355  OE1 GLU A 215     -19.755  -4.708   2.527  1.00  0.00      A       
ATOM   1356  OE2 GLU A 215     -18.130  -4.967   3.965  1.00  0.00      A       
ATOM   1357  C   VAL A 216     -12.791  -5.825  -1.808  1.00  0.00      A       
ATOM   1358  CA  VAL A 216     -13.594  -6.369  -0.644  1.00  0.00      A       
ATOM   1359  CB  VAL A 216     -13.399  -7.888  -0.528  1.00  0.00      A       
ATOM   1360  CG1 VAL A 216     -14.409  -8.474   0.449  1.00  0.00      A       
ATOM   1361  CG2 VAL A 216     -13.574  -8.618  -1.863  1.00  0.00      A       
ATOM   1362  HN  VAL A 216     -15.699  -6.708  -0.871  1.00  0.00      A       
ATOM   1363  HA  VAL A 216     -13.209  -5.913   0.270  1.00  0.00      A       
ATOM   1364  HB  VAL A 216     -12.392  -8.075  -0.152  1.00  0.00      A       
ATOM   1365 HG11 VAL A 216     -15.337  -8.669  -0.094  1.00  0.00      A       
ATOM   1366 HG12 VAL A 216     -13.995  -9.382   0.876  1.00  0.00      A       
ATOM   1367 HG13 VAL A 216     -14.613  -7.770   1.254  1.00  0.00      A       
ATOM   1368 HG21 VAL A 216     -14.579  -8.407  -2.227  1.00  0.00      A       
ATOM   1369 HG22 VAL A 216     -12.820  -8.286  -2.584  1.00  0.00      A       
ATOM   1370 HG23 VAL A 216     -13.451  -9.687  -1.732  1.00  0.00      A       
ATOM   1371  N   VAL A 216     -14.994  -5.980  -0.774  1.00  0.00      A       
ATOM   1372  O   VAL A 216     -11.634  -5.492  -1.615  1.00  0.00      A       
ATOM   1373  C   GLU A 217     -12.483  -3.714  -3.920  1.00  0.00      A       
ATOM   1374  CA  GLU A 217     -12.767  -5.188  -4.200  1.00  0.00      A       
ATOM   1375  CB  GLU A 217     -13.670  -5.387  -5.431  1.00  0.00      A       
ATOM   1376  CD  GLU A 217     -12.315  -5.526  -7.648  1.00  0.00      A       
ATOM   1377  CG  GLU A 217     -13.222  -4.697  -6.727  1.00  0.00      A       
ATOM   1378  HN  GLU A 217     -14.284  -6.241  -3.054  1.00  0.00      A       
ATOM   1379  HA  GLU A 217     -11.823  -5.686  -4.402  1.00  0.00      A       
ATOM   1380  HB2 GLU A 217     -13.780  -6.453  -5.634  1.00  0.00      A       
ATOM   1381  HB1 GLU A 217     -14.644  -4.972  -5.180  1.00  0.00      A       
ATOM   1382  HG2 GLU A 217     -14.130  -4.451  -7.283  1.00  0.00      A       
ATOM   1383  HG1 GLU A 217     -12.742  -3.748  -6.504  1.00  0.00      A       
ATOM   1384  N   GLU A 217     -13.383  -5.765  -3.004  1.00  0.00      A       
ATOM   1385  O   GLU A 217     -11.405  -3.221  -4.247  1.00  0.00      A       
ATOM   1386  OE1 GLU A 217     -11.407  -6.266  -7.195  1.00  0.00      A       
ATOM   1387  OE2 GLU A 217     -12.442  -5.324  -8.876  1.00  0.00      A       
ATOM   1388  C   MET A 218     -12.057  -1.553  -1.899  1.00  0.00      A       
ATOM   1389  CA  MET A 218     -13.160  -1.602  -2.946  1.00  0.00      A       
ATOM   1390  CB  MET A 218     -14.415  -0.857  -2.474  1.00  0.00      A       
ATOM   1391  CE  MET A 218     -12.454   1.436  -4.127  1.00  0.00      A       
ATOM   1392  CG  MET A 218     -14.937   0.092  -3.561  1.00  0.00      A       
ATOM   1393  HN  MET A 218     -14.298  -3.410  -3.030  1.00  0.00      A       
ATOM   1394  HA  MET A 218     -12.777  -1.121  -3.843  1.00  0.00      A       
ATOM   1395  HB2 MET A 218     -15.189  -1.577  -2.215  1.00  0.00      A       
ATOM   1396  HB1 MET A 218     -14.194  -0.272  -1.579  1.00  0.00      A       
ATOM   1397  HE1 MET A 218     -11.981   0.706  -3.485  1.00  0.00      A       
ATOM   1398  HE2 MET A 218     -12.414   1.039  -5.140  1.00  0.00      A       
ATOM   1399  HE3 MET A 218     -11.884   2.363  -4.039  1.00  0.00      A       
ATOM   1400  HG2 MET A 218     -14.848  -0.386  -4.534  1.00  0.00      A       
ATOM   1401  HG1 MET A 218     -15.999   0.245  -3.376  1.00  0.00      A       
ATOM   1402  N   MET A 218     -13.421  -2.983  -3.315  1.00  0.00      A       
ATOM   1403  O   MET A 218     -11.076  -0.857  -2.116  1.00  0.00      A       
ATOM   1404  SD  MET A 218     -14.172   1.744  -3.619  1.00  0.00      A       
ATOM   1405  C   GLU A 219      -9.750  -2.727  -0.427  1.00  0.00      A       
ATOM   1406  CA  GLU A 219     -11.120  -2.406   0.206  1.00  0.00      A       
ATOM   1407  CB  GLU A 219     -11.606  -3.405   1.272  1.00  0.00      A       
ATOM   1408  CD  GLU A 219      -9.665  -4.267   2.658  1.00  0.00      A       
ATOM   1409  CG  GLU A 219     -10.849  -3.313   2.601  1.00  0.00      A       
ATOM   1410  HN  GLU A 219     -12.977  -2.916  -0.697  1.00  0.00      A       
ATOM   1411  HA  GLU A 219     -11.039  -1.426   0.674  1.00  0.00      A       
ATOM   1412  HB2 GLU A 219     -12.651  -3.175   1.486  1.00  0.00      A       
ATOM   1413  HB1 GLU A 219     -11.568  -4.421   0.882  1.00  0.00      A       
ATOM   1414  HG2 GLU A 219     -10.515  -2.288   2.750  1.00  0.00      A       
ATOM   1415  HG1 GLU A 219     -11.525  -3.564   3.418  1.00  0.00      A       
ATOM   1416  N   GLU A 219     -12.153  -2.329  -0.822  1.00  0.00      A       
ATOM   1417  O   GLU A 219      -8.738  -2.123  -0.083  1.00  0.00      A       
ATOM   1418  OE1 GLU A 219      -9.888  -5.490   2.815  1.00  0.00      A       
ATOM   1419  OE2 GLU A 219      -8.512  -3.794   2.543  1.00  0.00      A       
ATOM   1420  C   ASN A 220      -8.016  -2.739  -2.957  1.00  0.00      A       
ATOM   1421  CA  ASN A 220      -8.586  -3.950  -2.251  1.00  0.00      A       
ATOM   1422  CB  ASN A 220      -8.982  -4.983  -3.324  1.00  0.00      A       
ATOM   1423  CG  ASN A 220      -8.254  -6.294  -3.114  1.00  0.00      A       
ATOM   1424  HN  ASN A 220     -10.625  -3.996  -1.701  1.00  0.00      A       
ATOM   1425  HA  ASN A 220      -7.829  -4.370  -1.589  1.00  0.00      A       
ATOM   1426  HB2 ASN A 220     -10.055  -5.154  -3.323  1.00  0.00      A       
ATOM   1427  HB1 ASN A 220      -8.761  -4.591  -4.316  1.00  0.00      A       
ATOM   1428 HD21 ASN A 220      -9.506  -6.781  -1.600  1.00  0.00      A       
ATOM   1429 HD22 ASN A 220      -8.225  -7.936  -1.932  1.00  0.00      A       
ATOM   1430  N   ASN A 220      -9.741  -3.569  -1.462  1.00  0.00      A       
ATOM   1431  ND2 ASN A 220      -8.701  -7.067  -2.147  1.00  0.00      A       
ATOM   1432  O   ASN A 220      -6.838  -2.444  -2.795  1.00  0.00      A       
ATOM   1433  OD1 ASN A 220      -7.279  -6.617  -3.791  1.00  0.00      A       
ATOM   1434  C   LYS A 221      -7.880   0.230  -3.531  1.00  0.00      A       
ATOM   1435  CA  LYS A 221      -8.332  -0.861  -4.474  1.00  0.00      A       
ATOM   1436  CB  LYS A 221      -9.375  -0.290  -5.441  1.00  0.00      A       
ATOM   1437  CD  LYS A 221     -10.504  -2.033  -6.818  1.00  0.00      A       
ATOM   1438  CE  LYS A 221     -10.943  -2.307  -8.241  1.00  0.00      A       
ATOM   1439  CG  LYS A 221      -9.377  -1.000  -6.791  1.00  0.00      A       
ATOM   1440  HN  LYS A 221      -9.809  -2.291  -3.775  1.00  0.00      A       
ATOM   1441  HA  LYS A 221      -7.457  -1.189  -5.026  1.00  0.00      A       
ATOM   1442  HB2 LYS A 221     -10.368  -0.347  -5.000  1.00  0.00      A       
ATOM   1443  HB1 LYS A 221      -9.139   0.759  -5.626  1.00  0.00      A       
ATOM   1444  HD2 LYS A 221     -10.135  -2.962  -6.378  1.00  0.00      A       
ATOM   1445  HD1 LYS A 221     -11.378  -1.707  -6.253  1.00  0.00      A       
ATOM   1446  HE2 LYS A 221     -10.058  -2.298  -8.873  1.00  0.00      A       
ATOM   1447  HE1 LYS A 221     -11.363  -3.308  -8.246  1.00  0.00      A       
ATOM   1448  HG2 LYS A 221      -9.557  -0.253  -7.568  1.00  0.00      A       
ATOM   1449  HG1 LYS A 221      -8.407  -1.491  -6.958  1.00  0.00      A       
ATOM   1450  HZ1 LYS A 221     -12.371  -1.780  -9.598  1.00  0.00      A       
ATOM   1451  HZ2 LYS A 221     -12.732  -1.255  -8.099  1.00  0.00      A       
ATOM   1452  HZ3 LYS A 221     -11.575  -0.487  -9.046  1.00  0.00      A       
ATOM   1453  N   LYS A 221      -8.833  -2.008  -3.722  1.00  0.00      A       
ATOM   1454  NZ  LYS A 221     -11.968  -1.378  -8.758  1.00  0.00      A       
ATOM   1455  O   LYS A 221      -6.887   0.892  -3.813  1.00  0.00      A       
ATOM   1456  C   VAL A 222      -6.920   1.026  -0.875  1.00  0.00      A       
ATOM   1457  CA  VAL A 222      -8.313   1.368  -1.398  1.00  0.00      A       
ATOM   1458  CB  VAL A 222      -9.456   1.291  -0.361  1.00  0.00      A       
ATOM   1459  CG1 VAL A 222      -9.098   1.866   0.997  1.00  0.00      A       
ATOM   1460  CG2 VAL A 222     -10.696   2.029  -0.880  1.00  0.00      A       
ATOM   1461  HN  VAL A 222      -9.431  -0.164  -2.294  1.00  0.00      A       
ATOM   1462  HA  VAL A 222      -8.281   2.374  -1.812  1.00  0.00      A       
ATOM   1463  HB  VAL A 222      -9.724   0.251  -0.200  1.00  0.00      A       
ATOM   1464 HG11 VAL A 222      -8.451   1.164   1.518  1.00  0.00      A       
ATOM   1465 HG12 VAL A 222      -8.592   2.823   0.879  1.00  0.00      A       
ATOM   1466 HG13 VAL A 222     -10.001   1.994   1.586  1.00  0.00      A       
ATOM   1467 HG21 VAL A 222     -10.506   3.098  -0.903  1.00  0.00      A       
ATOM   1468 HG22 VAL A 222     -10.938   1.697  -1.883  1.00  0.00      A       
ATOM   1469 HG23 VAL A 222     -11.547   1.820  -0.231  1.00  0.00      A       
ATOM   1470  N   VAL A 222      -8.625   0.432  -2.449  1.00  0.00      A       
ATOM   1471  O   VAL A 222      -6.031   1.872  -0.970  1.00  0.00      A       
ATOM   1472  C   VAL A 223      -4.239  -0.589  -0.910  1.00  0.00      A       
ATOM   1473  CA  VAL A 223      -5.365  -0.535   0.130  1.00  0.00      A       
ATOM   1474  CB  VAL A 223      -5.486  -1.772   1.041  1.00  0.00      A       
ATOM   1475  CG1 VAL A 223      -5.403  -3.113   0.305  1.00  0.00      A       
ATOM   1476  CG2 VAL A 223      -4.413  -1.703   2.129  1.00  0.00      A       
ATOM   1477  HN  VAL A 223      -7.386  -0.916  -0.385  1.00  0.00      A       
ATOM   1478  HA  VAL A 223      -5.139   0.306   0.782  1.00  0.00      A       
ATOM   1479  HB  VAL A 223      -6.449  -1.722   1.546  1.00  0.00      A       
ATOM   1480 HG11 VAL A 223      -6.206  -3.178  -0.425  1.00  0.00      A       
ATOM   1481 HG12 VAL A 223      -4.433  -3.225  -0.182  1.00  0.00      A       
ATOM   1482 HG13 VAL A 223      -5.542  -3.923   1.021  1.00  0.00      A       
ATOM   1483 HG21 VAL A 223      -3.435  -1.844   1.683  1.00  0.00      A       
ATOM   1484 HG22 VAL A 223      -4.450  -0.725   2.614  1.00  0.00      A       
ATOM   1485 HG23 VAL A 223      -4.600  -2.484   2.870  1.00  0.00      A       
ATOM   1486  N   VAL A 223      -6.652  -0.212  -0.461  1.00  0.00      A       
ATOM   1487  O   VAL A 223      -3.131  -0.131  -0.615  1.00  0.00      A       
ATOM   1488  C   THR A 224      -3.051   0.424  -3.431  1.00  0.00      A       
ATOM   1489  CA  THR A 224      -3.477  -1.019  -3.203  1.00  0.00      A       
ATOM   1490  CB  THR A 224      -3.953  -1.704  -4.508  1.00  0.00      A       
ATOM   1491  CG2 THR A 224      -4.363  -3.177  -4.356  1.00  0.00      A       
ATOM   1492  HN  THR A 224      -5.404  -1.432  -2.358  1.00  0.00      A       
ATOM   1493  HA  THR A 224      -2.591  -1.534  -2.844  1.00  0.00      A       
ATOM   1494  HB  THR A 224      -3.119  -1.679  -5.203  1.00  0.00      A       
ATOM   1495  HG1 THR A 224      -4.668  -0.193  -5.516  1.00  0.00      A       
ATOM   1496 HG21 THR A 224      -5.421  -3.312  -4.598  1.00  0.00      A       
ATOM   1497 HG22 THR A 224      -3.786  -3.788  -5.048  1.00  0.00      A       
ATOM   1498 HG23 THR A 224      -4.187  -3.526  -3.338  1.00  0.00      A       
ATOM   1499  N   THR A 224      -4.483  -1.059  -2.141  1.00  0.00      A       
ATOM   1500  O   THR A 224      -1.855   0.729  -3.498  1.00  0.00      A       
ATOM   1501  OG1 THR A 224      -5.006  -1.036  -5.167  1.00  0.00      A       
ATOM   1502  C   LYS A 225      -3.112   3.268  -2.413  1.00  0.00      A       
ATOM   1503  CA  LYS A 225      -3.801   2.729  -3.650  1.00  0.00      A       
ATOM   1504  CB  LYS A 225      -5.112   3.464  -3.887  1.00  0.00      A       
ATOM   1505  CD  LYS A 225      -6.999   3.985  -5.452  1.00  0.00      A       
ATOM   1506  CE  LYS A 225      -7.139   4.872  -6.686  1.00  0.00      A       
ATOM   1507  CG  LYS A 225      -5.592   3.384  -5.337  1.00  0.00      A       
ATOM   1508  HN  LYS A 225      -5.005   1.011  -3.413  1.00  0.00      A       
ATOM   1509  HA  LYS A 225      -3.140   2.900  -4.500  1.00  0.00      A       
ATOM   1510  HB2 LYS A 225      -5.875   3.072  -3.219  1.00  0.00      A       
ATOM   1511  HB1 LYS A 225      -4.958   4.510  -3.642  1.00  0.00      A       
ATOM   1512  HD2 LYS A 225      -7.743   3.188  -5.463  1.00  0.00      A       
ATOM   1513  HD1 LYS A 225      -7.206   4.609  -4.585  1.00  0.00      A       
ATOM   1514  HE2 LYS A 225      -8.106   5.374  -6.644  1.00  0.00      A       
ATOM   1515  HE1 LYS A 225      -6.358   5.637  -6.656  1.00  0.00      A       
ATOM   1516  HG2 LYS A 225      -4.889   3.933  -5.966  1.00  0.00      A       
ATOM   1517  HG1 LYS A 225      -5.621   2.348  -5.669  1.00  0.00      A       
ATOM   1518  HZ1 LYS A 225      -6.120   3.718  -8.081  1.00  0.00      A       
ATOM   1519  HZ2 LYS A 225      -7.699   3.331  -7.962  1.00  0.00      A       
ATOM   1520  HZ3 LYS A 225      -7.296   4.709  -8.722  1.00  0.00      A       
ATOM   1521  N   LYS A 225      -4.039   1.317  -3.513  1.00  0.00      A       
ATOM   1522  NZ  LYS A 225      -7.046   4.109  -7.942  1.00  0.00      A       
ATOM   1523  O   LYS A 225      -2.101   3.904  -2.625  1.00  0.00      A       
ATOM   1524  C   VAL A 226      -1.446   3.295   0.053  1.00  0.00      A       
ATOM   1525  CA  VAL A 226      -2.930   3.645   0.007  1.00  0.00      A       
ATOM   1526  CB  VAL A 226      -3.704   3.297   1.311  1.00  0.00      A       
ATOM   1527  CG1 VAL A 226      -3.143   2.140   2.154  1.00  0.00      A       
ATOM   1528  CG2 VAL A 226      -3.834   4.521   2.230  1.00  0.00      A       
ATOM   1529  HN  VAL A 226      -4.379   2.461  -1.034  1.00  0.00      A       
ATOM   1530  HA  VAL A 226      -2.999   4.723  -0.147  1.00  0.00      A       
ATOM   1531  HB  VAL A 226      -4.712   3.017   1.025  1.00  0.00      A       
ATOM   1532 HG11 VAL A 226      -2.113   2.332   2.437  1.00  0.00      A       
ATOM   1533 HG12 VAL A 226      -3.731   2.021   3.065  1.00  0.00      A       
ATOM   1534 HG13 VAL A 226      -3.202   1.218   1.585  1.00  0.00      A       
ATOM   1535 HG21 VAL A 226      -4.306   5.343   1.699  1.00  0.00      A       
ATOM   1536 HG22 VAL A 226      -4.444   4.276   3.101  1.00  0.00      A       
ATOM   1537 HG23 VAL A 226      -2.854   4.844   2.567  1.00  0.00      A       
ATOM   1538  N   VAL A 226      -3.539   3.015  -1.172  1.00  0.00      A       
ATOM   1539  O   VAL A 226      -0.603   4.171   0.198  1.00  0.00      A       
ATOM   1540  C   ILE A 227       1.067   2.176  -1.195  1.00  0.00      A       
ATOM   1541  CA  ILE A 227       0.249   1.520  -0.071  1.00  0.00      A       
ATOM   1542  CB  ILE A 227       0.161  -0.025  -0.081  1.00  0.00      A       
ATOM   1543  CD1 ILE A 227      -0.683  -2.006   1.344  1.00  0.00      A       
ATOM   1544  CG1 ILE A 227      -0.334  -0.519   1.300  1.00  0.00      A       
ATOM   1545  CG2 ILE A 227       1.482  -0.700  -0.432  1.00  0.00      A       
ATOM   1546  HN  ILE A 227      -1.853   1.339  -0.269  1.00  0.00      A       
ATOM   1547  HA  ILE A 227       0.700   1.837   0.869  1.00  0.00      A       
ATOM   1548  HB  ILE A 227      -0.556  -0.324  -0.848  1.00  0.00      A       
ATOM   1549 HD11 ILE A 227      -1.075  -2.252   2.331  1.00  0.00      A       
ATOM   1550 HD12 ILE A 227      -1.441  -2.218   0.590  1.00  0.00      A       
ATOM   1551 HD13 ILE A 227       0.198  -2.619   1.167  1.00  0.00      A       
ATOM   1552 HG12 ILE A 227       0.419  -0.317   2.059  1.00  0.00      A       
ATOM   1553 HG11 ILE A 227      -1.235   0.022   1.580  1.00  0.00      A       
ATOM   1554 HG21 ILE A 227       1.845  -0.287  -1.368  1.00  0.00      A       
ATOM   1555 HG22 ILE A 227       2.223  -0.525   0.347  1.00  0.00      A       
ATOM   1556 HG23 ILE A 227       1.322  -1.775  -0.560  1.00  0.00      A       
ATOM   1557  N   ILE A 227      -1.111   2.019  -0.128  1.00  0.00      A       
ATOM   1558  O   ILE A 227       2.162   2.684  -0.944  1.00  0.00      A       
ATOM   1559  C   ARG A 228       1.368   4.426  -3.170  1.00  0.00      A       
ATOM   1560  CA  ARG A 228       1.192   2.953  -3.514  1.00  0.00      A       
ATOM   1561  CB  ARG A 228       0.401   2.765  -4.824  1.00  0.00      A       
ATOM   1562  CD  ARG A 228      -0.309   0.900  -6.465  1.00  0.00      A       
ATOM   1563  CG  ARG A 228       0.728   1.409  -5.453  1.00  0.00      A       
ATOM   1564  CZ  ARG A 228       1.100   0.518  -8.488  1.00  0.00      A       
ATOM   1565  HN  ARG A 228      -0.392   1.851  -2.577  1.00  0.00      A       
ATOM   1566  HA  ARG A 228       2.200   2.548  -3.609  1.00  0.00      A       
ATOM   1567  HB2 ARG A 228      -0.669   2.845  -4.623  1.00  0.00      A       
ATOM   1568  HB1 ARG A 228       0.682   3.544  -5.533  1.00  0.00      A       
ATOM   1569  HD2 ARG A 228      -1.063   0.313  -5.925  1.00  0.00      A       
ATOM   1570  HD1 ARG A 228      -0.806   1.742  -6.951  1.00  0.00      A       
ATOM   1571  HE  ARG A 228       0.373  -0.941  -7.265  1.00  0.00      A       
ATOM   1572  HG2 ARG A 228       1.716   1.482  -5.914  1.00  0.00      A       
ATOM   1573  HG1 ARG A 228       0.777   0.670  -4.669  1.00  0.00      A       
ATOM   1574 HH11 ARG A 228       0.501   2.494  -8.356  1.00  0.00      A       
ATOM   1575 HH12 ARG A 228       1.807   2.161  -9.460  1.00  0.00      A       
ATOM   1576 HH21 ARG A 228       1.874  -1.307  -9.069  1.00  0.00      A       
ATOM   1577 HH22 ARG A 228       2.421   0.065  -9.968  1.00  0.00      A       
ATOM   1578  N   ARG A 228       0.534   2.239  -2.421  1.00  0.00      A       
ATOM   1579  NE  ARG A 228       0.347   0.050  -7.478  1.00  0.00      A       
ATOM   1580  NH1 ARG A 228       1.122   1.813  -8.782  1.00  0.00      A       
ATOM   1581  NH2 ARG A 228       1.865  -0.295  -9.200  1.00  0.00      A       
ATOM   1582  O   ARG A 228       2.479   4.937  -3.233  1.00  0.00      A       
ATOM   1583  C   GLU A 229       1.262   6.852  -1.425  1.00  0.00      A       
ATOM   1584  CA  GLU A 229       0.223   6.521  -2.483  1.00  0.00      A       
ATOM   1585  CB  GLU A 229      -1.191   6.901  -1.988  1.00  0.00      A       
ATOM   1586  CD  GLU A 229      -2.114   8.499  -3.698  1.00  0.00      A       
ATOM   1587  CG  GLU A 229      -1.569   8.361  -2.270  1.00  0.00      A       
ATOM   1588  HN  GLU A 229      -0.568   4.589  -2.697  1.00  0.00      A       
ATOM   1589  HA  GLU A 229       0.456   7.080  -3.388  1.00  0.00      A       
ATOM   1590  HB2 GLU A 229      -1.940   6.295  -2.490  1.00  0.00      A       
ATOM   1591  HB1 GLU A 229      -1.263   6.707  -0.916  1.00  0.00      A       
ATOM   1592  HG2 GLU A 229      -2.344   8.665  -1.571  1.00  0.00      A       
ATOM   1593  HG1 GLU A 229      -0.713   9.014  -2.094  1.00  0.00      A       
ATOM   1594  N   GLU A 229       0.292   5.107  -2.797  1.00  0.00      A       
ATOM   1595  O   GLU A 229       1.930   7.873  -1.566  1.00  0.00      A       
ATOM   1596  OE1 GLU A 229      -1.337   8.287  -4.656  1.00  0.00      A       
ATOM   1597  OE2 GLU A 229      -3.335   8.718  -3.890  1.00  0.00      A       
ATOM   1598  C   MET A 230       3.816   6.019   0.090  1.00  0.00      A       
ATOM   1599  CA  MET A 230       2.413   6.170   0.636  1.00  0.00      A       
ATOM   1600  CB  MET A 230       2.231   5.177   1.793  1.00  0.00      A       
ATOM   1601  CE  MET A 230      -0.313   4.035   3.752  1.00  0.00      A       
ATOM   1602  CG  MET A 230       1.515   5.819   2.975  1.00  0.00      A       
ATOM   1603  HN  MET A 230       0.823   5.182  -0.350  1.00  0.00      A       
ATOM   1604  HA  MET A 230       2.319   7.187   1.006  1.00  0.00      A       
ATOM   1605  HB2 MET A 230       1.721   4.269   1.469  1.00  0.00      A       
ATOM   1606  HB1 MET A 230       3.216   4.885   2.160  1.00  0.00      A       
ATOM   1607  HE1 MET A 230      -1.338   3.756   3.985  1.00  0.00      A       
ATOM   1608  HE2 MET A 230       0.133   3.326   3.055  1.00  0.00      A       
ATOM   1609  HE3 MET A 230       0.272   4.055   4.670  1.00  0.00      A       
ATOM   1610  HG2 MET A 230       1.896   5.332   3.871  1.00  0.00      A       
ATOM   1611  HG1 MET A 230       1.787   6.872   3.035  1.00  0.00      A       
ATOM   1612  N   MET A 230       1.422   6.001  -0.408  1.00  0.00      A       
ATOM   1613  O   MET A 230       4.658   6.852   0.400  1.00  0.00      A       
ATOM   1614  SD  MET A 230      -0.278   5.684   3.021  1.00  0.00      A       
ATOM   1615  C   CYS A 231       5.810   6.020  -2.139  1.00  0.00      A       
ATOM   1616  CA  CYS A 231       5.455   4.842  -1.218  1.00  0.00      A       
ATOM   1617  CB  CYS A 231       5.651   3.458  -1.842  1.00  0.00      A       
ATOM   1618  HN  CYS A 231       3.374   4.335  -1.001  1.00  0.00      A       
ATOM   1619  HA  CYS A 231       6.119   4.897  -0.353  1.00  0.00      A       
ATOM   1620  HB2 CYS A 231       4.911   2.796  -1.410  1.00  0.00      A       
ATOM   1621  HB1 CYS A 231       5.473   3.504  -2.912  1.00  0.00      A       
ATOM   1622  N   CYS A 231       4.099   4.991  -0.714  1.00  0.00      A       
ATOM   1623  O   CYS A 231       6.956   6.464  -2.123  1.00  0.00      A       
ATOM   1624  SG  CYS A 231       7.284   2.740  -1.490  1.00  0.00      A       
ATOM   1625  C   VAL A 232       5.223   9.017  -2.534  1.00  0.00      A       
ATOM   1626  CA  VAL A 232       5.055   7.878  -3.551  1.00  0.00      A       
ATOM   1627  CB  VAL A 232       3.908   8.245  -4.514  1.00  0.00      A       
ATOM   1628  CG1 VAL A 232       4.237   9.492  -5.353  1.00  0.00      A       
ATOM   1629  CG2 VAL A 232       3.504   7.147  -5.495  1.00  0.00      A       
ATOM   1630  HN  VAL A 232       3.913   6.189  -2.863  1.00  0.00      A       
ATOM   1631  HA  VAL A 232       5.973   7.755  -4.130  1.00  0.00      A       
ATOM   1632  HB  VAL A 232       3.040   8.461  -3.903  1.00  0.00      A       
ATOM   1633 HG11 VAL A 232       5.174   9.343  -5.894  1.00  0.00      A       
ATOM   1634 HG12 VAL A 232       3.438   9.692  -6.068  1.00  0.00      A       
ATOM   1635 HG13 VAL A 232       4.342  10.368  -4.714  1.00  0.00      A       
ATOM   1636 HG21 VAL A 232       4.235   7.069  -6.297  1.00  0.00      A       
ATOM   1637 HG22 VAL A 232       3.423   6.197  -4.983  1.00  0.00      A       
ATOM   1638 HG23 VAL A 232       2.524   7.394  -5.895  1.00  0.00      A       
ATOM   1639  N   VAL A 232       4.837   6.611  -2.852  1.00  0.00      A       
ATOM   1640  O   VAL A 232       6.098   9.851  -2.725  1.00  0.00      A       
ATOM   1641  C   GLN A 233       5.926  10.100   0.175  1.00  0.00      A       
ATOM   1642  CA  GLN A 233       4.525  10.149  -0.452  1.00  0.00      A       
ATOM   1643  CB  GLN A 233       3.433  10.075   0.637  1.00  0.00      A       
ATOM   1644  CD  GLN A 233       1.900  12.026  -0.170  1.00  0.00      A       
ATOM   1645  CG  GLN A 233       2.016  10.574   0.291  1.00  0.00      A       
ATOM   1646  HN  GLN A 233       3.708   8.384  -1.325  1.00  0.00      A       
ATOM   1647  HA  GLN A 233       4.421  11.112  -0.940  1.00  0.00      A       
ATOM   1648  HB2 GLN A 233       3.344   9.045   0.982  1.00  0.00      A       
ATOM   1649  HB1 GLN A 233       3.769  10.672   1.486  1.00  0.00      A       
ATOM   1650 HE21 GLN A 233       0.503  11.622  -1.626  1.00  0.00      A       
ATOM   1651 HE22 GLN A 233       0.881  13.280  -1.327  1.00  0.00      A       
ATOM   1652  HG2 GLN A 233       1.571   9.937  -0.458  1.00  0.00      A       
ATOM   1653  HG1 GLN A 233       1.413  10.474   1.191  1.00  0.00      A       
ATOM   1654  N   GLN A 233       4.404   9.105  -1.473  1.00  0.00      A       
ATOM   1655  NE2 GLN A 233       1.132  12.308  -1.212  1.00  0.00      A       
ATOM   1656  O   GLN A 233       6.502  11.153   0.434  1.00  0.00      A       
ATOM   1657  OE1 GLN A 233       2.497  12.933   0.392  1.00  0.00      A       
ATOM   1658  C   GLN A 234       8.810   9.290  -0.308  1.00  0.00      A       
ATOM   1659  CA  GLN A 234       7.892   8.811   0.793  1.00  0.00      A       
ATOM   1660  CB  GLN A 234       8.236   7.379   1.204  1.00  0.00      A       
ATOM   1661  CD  GLN A 234       8.243   5.944   3.338  1.00  0.00      A       
ATOM   1662  CG  GLN A 234       7.595   7.097   2.566  1.00  0.00      A       
ATOM   1663  HN  GLN A 234       6.049   8.051   0.080  1.00  0.00      A       
ATOM   1664  HA  GLN A 234       8.043   9.477   1.646  1.00  0.00      A       
ATOM   1665  HB2 GLN A 234       7.885   6.660   0.465  1.00  0.00      A       
ATOM   1666  HB1 GLN A 234       9.320   7.308   1.264  1.00  0.00      A       
ATOM   1667 HE21 GLN A 234      10.083   6.617   2.892  1.00  0.00      A       
ATOM   1668 HE22 GLN A 234      10.018   5.293   4.032  1.00  0.00      A       
ATOM   1669  HG2 GLN A 234       7.671   7.999   3.175  1.00  0.00      A       
ATOM   1670  HG1 GLN A 234       6.541   6.895   2.389  1.00  0.00      A       
ATOM   1671  N   GLN A 234       6.518   8.913   0.346  1.00  0.00      A       
ATOM   1672  NE2 GLN A 234       9.563   5.844   3.308  1.00  0.00      A       
ATOM   1673  O   GLN A 234       9.649  10.144  -0.055  1.00  0.00      A       
ATOM   1674  OE1 GLN A 234       7.588   5.146   4.000  1.00  0.00      A       
ATOM   1675  C   TYR A 235       9.553  10.648  -2.849  1.00  0.00      A       
ATOM   1676  CA  TYR A 235       9.503   9.135  -2.640  1.00  0.00      A       
ATOM   1677  CB  TYR A 235       9.058   8.430  -3.926  1.00  0.00      A       
ATOM   1678  CD1 TYR A 235      10.434   9.329  -5.869  1.00  0.00      A       
ATOM   1679  CD2 TYR A 235      11.013   7.175  -4.882  1.00  0.00      A       
ATOM   1680  CE1 TYR A 235      11.497   9.197  -6.781  1.00  0.00      A       
ATOM   1681  CE2 TYR A 235      12.066   7.031  -5.796  1.00  0.00      A       
ATOM   1682  CG  TYR A 235      10.186   8.311  -4.925  1.00  0.00      A       
ATOM   1683  CZ  TYR A 235      12.305   8.039  -6.758  1.00  0.00      A       
ATOM   1684  HN  TYR A 235       7.971   8.041  -1.685  1.00  0.00      A       
ATOM   1685  HA  TYR A 235      10.492   8.773  -2.374  1.00  0.00      A       
ATOM   1686  HB2 TYR A 235       8.719   7.422  -3.689  1.00  0.00      A       
ATOM   1687  HB1 TYR A 235       8.220   8.965  -4.379  1.00  0.00      A       
ATOM   1688  HD1 TYR A 235       9.812  10.214  -5.903  1.00  0.00      A       
ATOM   1689  HD2 TYR A 235      10.851   6.400  -4.145  1.00  0.00      A       
ATOM   1690  HE1 TYR A 235      11.676   9.961  -7.523  1.00  0.00      A       
ATOM   1691  HE2 TYR A 235      12.679   6.142  -5.745  1.00  0.00      A       
ATOM   1692  HH  TYR A 235      13.575   6.940  -7.675  1.00  0.00      A       
ATOM   1693  N   TYR A 235       8.647   8.777  -1.529  1.00  0.00      A       
ATOM   1694  O   TYR A 235      10.624  11.202  -3.093  1.00  0.00      A       
ATOM   1695  OH  TYR A 235      13.284   7.880  -7.686  1.00  0.00      A       
ATOM   1696  C   ARG A 236       9.073  13.565  -1.966  1.00  0.00      A       
ATOM   1697  CA  ARG A 236       8.367  12.762  -3.045  1.00  0.00      A       
ATOM   1698  CB  ARG A 236       6.930  13.228  -3.327  1.00  0.00      A       
ATOM   1699  CD  ARG A 236       4.576  13.501  -2.438  1.00  0.00      A       
ATOM   1700  CG  ARG A 236       6.027  13.188  -2.095  1.00  0.00      A       
ATOM   1701  CZ  ARG A 236       3.196  15.523  -2.866  1.00  0.00      A       
ATOM   1702  HN  ARG A 236       7.583  10.868  -2.385  1.00  0.00      A       
ATOM   1703  HA  ARG A 236       8.937  12.895  -3.962  1.00  0.00      A       
ATOM   1704  HB2 ARG A 236       6.958  14.247  -3.708  1.00  0.00      A       
ATOM   1705  HB1 ARG A 236       6.495  12.580  -4.094  1.00  0.00      A       
ATOM   1706  HD2 ARG A 236       4.276  12.936  -3.321  1.00  0.00      A       
ATOM   1707  HD1 ARG A 236       3.958  13.203  -1.596  1.00  0.00      A       
ATOM   1708  HE  ARG A 236       5.218  15.495  -2.525  1.00  0.00      A       
ATOM   1709  HG2 ARG A 236       6.066  12.187  -1.699  1.00  0.00      A       
ATOM   1710  HG1 ARG A 236       6.375  13.880  -1.329  1.00  0.00      A       
ATOM   1711 HH11 ARG A 236       2.193  13.789  -3.148  1.00  0.00      A       
ATOM   1712 HH12 ARG A 236       1.174  15.181  -3.208  1.00  0.00      A       
ATOM   1713 HH21 ARG A 236       3.911  17.454  -2.719  1.00  0.00      A       
ATOM   1714 HH22 ARG A 236       2.214  17.307  -2.960  1.00  0.00      A       
ATOM   1715  N   ARG A 236       8.418  11.343  -2.730  1.00  0.00      A       
ATOM   1716  NE  ARG A 236       4.379  14.934  -2.656  1.00  0.00      A       
ATOM   1717  NH1 ARG A 236       2.097  14.782  -3.031  1.00  0.00      A       
ATOM   1718  NH2 ARG A 236       3.111  16.843  -2.901  1.00  0.00      A       
ATOM   1719  O   ARG A 236       9.793  14.493  -2.313  1.00  0.00      A       
ATOM   1720  C   GLU A 237      11.096  13.465   0.396  1.00  0.00      A       
ATOM   1721  CA  GLU A 237       9.616  13.810   0.420  1.00  0.00      A       
ATOM   1722  CB  GLU A 237       8.980  13.357   1.741  1.00  0.00      A       
ATOM   1723  CD  GLU A 237       7.530  14.731   3.290  1.00  0.00      A       
ATOM   1724  CG  GLU A 237       7.594  13.978   1.966  1.00  0.00      A       
ATOM   1725  HN  GLU A 237       8.315  12.406  -0.471  1.00  0.00      A       
ATOM   1726  HA  GLU A 237       9.559  14.890   0.325  1.00  0.00      A       
ATOM   1727  HB2 GLU A 237       8.899  12.270   1.755  1.00  0.00      A       
ATOM   1728  HB1 GLU A 237       9.636  13.638   2.561  1.00  0.00      A       
ATOM   1729  HG2 GLU A 237       7.343  14.660   1.154  1.00  0.00      A       
ATOM   1730  HG1 GLU A 237       6.851  13.181   1.984  1.00  0.00      A       
ATOM   1731  N   GLU A 237       8.914  13.190  -0.695  1.00  0.00      A       
ATOM   1732  O   GLU A 237      11.923  14.294   0.768  1.00  0.00      A       
ATOM   1733  OE1 GLU A 237       8.064  15.869   3.384  1.00  0.00      A       
ATOM   1734  OE2 GLU A 237       6.939  14.181   4.248  1.00  0.00      A       
ATOM   1735  C   TYR A 238      13.472  12.723  -1.356  1.00  0.00      A       
ATOM   1736  CA  TYR A 238      12.814  11.850  -0.290  1.00  0.00      A       
ATOM   1737  CB  TYR A 238      12.796  10.352  -0.636  1.00  0.00      A       
ATOM   1738  CD1 TYR A 238      15.279   9.914  -0.897  1.00  0.00      A       
ATOM   1739  CD2 TYR A 238      13.749   9.107  -2.618  1.00  0.00      A       
ATOM   1740  CE1 TYR A 238      16.359   9.337  -1.585  1.00  0.00      A       
ATOM   1741  CE2 TYR A 238      14.828   8.539  -3.319  1.00  0.00      A       
ATOM   1742  CG  TYR A 238      13.973   9.790  -1.405  1.00  0.00      A       
ATOM   1743  CZ  TYR A 238      16.139   8.644  -2.799  1.00  0.00      A       
ATOM   1744  HN  TYR A 238      10.718  11.614  -0.333  1.00  0.00      A       
ATOM   1745  HA  TYR A 238      13.343  12.008   0.646  1.00  0.00      A       
ATOM   1746  HB2 TYR A 238      12.680   9.791   0.290  1.00  0.00      A       
ATOM   1747  HB1 TYR A 238      11.909  10.146  -1.224  1.00  0.00      A       
ATOM   1748  HD1 TYR A 238      15.460  10.462   0.016  1.00  0.00      A       
ATOM   1749  HD2 TYR A 238      12.745   9.014  -3.019  1.00  0.00      A       
ATOM   1750  HE1 TYR A 238      17.355   9.440  -1.177  1.00  0.00      A       
ATOM   1751  HE2 TYR A 238      14.656   8.015  -4.251  1.00  0.00      A       
ATOM   1752  HH  TYR A 238      18.021   8.158  -2.988  1.00  0.00      A       
ATOM   1753  N   TYR A 238      11.446  12.277  -0.086  1.00  0.00      A       
ATOM   1754  O   TYR A 238      14.588  13.196  -1.148  1.00  0.00      A       
ATOM   1755  OH  TYR A 238      17.173   8.057  -3.460  1.00  0.00      A       
ATOM   1756  C   ARG A 239      13.425  15.337  -2.958  1.00  0.00      A       
ATOM   1757  CA  ARG A 239      13.273  13.917  -3.489  1.00  0.00      A       
ATOM   1758  CB  ARG A 239      12.331  13.930  -4.710  1.00  0.00      A       
ATOM   1759  CD  ARG A 239      13.766  12.164  -5.944  1.00  0.00      A       
ATOM   1760  CG  ARG A 239      12.362  12.683  -5.614  1.00  0.00      A       
ATOM   1761  CZ  ARG A 239      15.994  13.135  -6.535  1.00  0.00      A       
ATOM   1762  HN  ARG A 239      11.854  12.590  -2.559  1.00  0.00      A       
ATOM   1763  HA  ARG A 239      14.271  13.591  -3.780  1.00  0.00      A       
ATOM   1764  HB2 ARG A 239      11.311  14.084  -4.361  1.00  0.00      A       
ATOM   1765  HB1 ARG A 239      12.581  14.792  -5.329  1.00  0.00      A       
ATOM   1766  HD2 ARG A 239      14.170  11.694  -5.044  1.00  0.00      A       
ATOM   1767  HD1 ARG A 239      13.689  11.403  -6.721  1.00  0.00      A       
ATOM   1768  HE  ARG A 239      14.284  14.181  -6.438  1.00  0.00      A       
ATOM   1769  HG2 ARG A 239      11.812  11.874  -5.140  1.00  0.00      A       
ATOM   1770  HG1 ARG A 239      11.848  12.925  -6.545  1.00  0.00      A       
ATOM   1771 HH11 ARG A 239      16.076  11.103  -6.311  1.00  0.00      A       
ATOM   1772 HH12 ARG A 239      17.599  11.854  -6.597  1.00  0.00      A       
ATOM   1773 HH21 ARG A 239      16.251  15.133  -6.644  1.00  0.00      A       
ATOM   1774 HH22 ARG A 239      17.740  14.203  -6.617  1.00  0.00      A       
ATOM   1775  N   ARG A 239      12.776  13.006  -2.462  1.00  0.00      A       
ATOM   1776  NE  ARG A 239      14.671  13.240  -6.388  1.00  0.00      A       
ATOM   1777  NH1 ARG A 239      16.594  11.957  -6.472  1.00  0.00      A       
ATOM   1778  NH2 ARG A 239      16.723  14.228  -6.699  1.00  0.00      A       
ATOM   1779  O   ARG A 239      14.324  16.050  -3.411  1.00  0.00      A       
ATOM   1780  C   LEU A 240      13.582  17.354  -0.518  1.00  0.00      A       
ATOM   1781  CA  LEU A 240      12.521  17.150  -1.592  1.00  0.00      A       
ATOM   1782  CB  LEU A 240      11.120  17.451  -1.036  1.00  0.00      A       
ATOM   1783  CD1 LEU A 240      11.311  20.002  -1.166  1.00  0.00      A       
ATOM   1784  CD2 LEU A 240      10.248  18.739  -3.052  1.00  0.00      A       
ATOM   1785  CG  LEU A 240      10.497  18.760  -1.536  1.00  0.00      A       
ATOM   1786  HN  LEU A 240      11.855  15.167  -1.651  1.00  0.00      A       
ATOM   1787  HA  LEU A 240      12.755  17.812  -2.423  1.00  0.00      A       
ATOM   1788  HB2 LEU A 240      10.428  16.656  -1.302  1.00  0.00      A       
ATOM   1789  HB1 LEU A 240      11.162  17.452   0.052  1.00  0.00      A       
ATOM   1790 HD11 LEU A 240      11.488  20.019  -0.091  1.00  0.00      A       
ATOM   1791 HD12 LEU A 240      12.272  19.999  -1.680  1.00  0.00      A       
ATOM   1792 HD13 LEU A 240      10.766  20.901  -1.451  1.00  0.00      A       
ATOM   1793 HD21 LEU A 240      11.190  18.730  -3.599  1.00  0.00      A       
ATOM   1794 HD22 LEU A 240       9.665  17.855  -3.315  1.00  0.00      A       
ATOM   1795 HD23 LEU A 240       9.680  19.626  -3.334  1.00  0.00      A       
ATOM   1796  HG  LEU A 240       9.529  18.823  -1.047  1.00  0.00      A       
ATOM   1797  N   LEU A 240      12.538  15.780  -2.069  1.00  0.00      A       
ATOM   1798  O   LEU A 240      14.084  18.463  -0.352  1.00  0.00      A       
ATOM   1799  C   ALA A 241      16.254  16.690   0.716  1.00  0.00      A       
ATOM   1800  CA  ALA A 241      14.889  16.310   1.265  1.00  0.00      A       
ATOM   1801  CB  ALA A 241      14.984  14.946   1.955  1.00  0.00      A       
ATOM   1802  HN  ALA A 241      13.428  15.410   0.048  1.00  0.00      A       
ATOM   1803  HA  ALA A 241      14.550  17.051   1.973  1.00  0.00      A       
ATOM   1804  HB1 ALA A 241      15.294  14.187   1.239  1.00  0.00      A       
ATOM   1805  HB2 ALA A 241      15.720  14.997   2.756  1.00  0.00      A       
ATOM   1806  HB3 ALA A 241      14.027  14.673   2.383  1.00  0.00      A       
ATOM   1807  N   ALA A 241      13.912  16.282   0.206  1.00  0.00      A       
ATOM   1808  O   ALA A 241      16.741  16.045  -0.215  1.00  0.00      A       
ATOM   1809  C   SER A 242      18.385  16.671   2.819  1.00  0.00      A       
ATOM   1810  CA  SER A 242      18.314  17.575   1.603  1.00  0.00      A       
ATOM   1811  CB  SER A 242      18.905  18.960   1.859  1.00  0.00      A       
ATOM   1812  HN  SER A 242      16.378  18.216   2.014  1.00  0.00      A       
ATOM   1813  HA  SER A 242      18.829  17.101   0.762  1.00  0.00      A       
ATOM   1814  HB2 SER A 242      18.559  19.335   2.821  1.00  0.00      A       
ATOM   1815  HB1 SER A 242      19.993  18.881   1.874  1.00  0.00      A       
ATOM   1816  HG  SER A 242      18.241  19.261   0.063  1.00  0.00      A       
ATOM   1817  N   SER A 242      16.893  17.677   1.333  1.00  0.00      A       
ATOM   1818  OT1 SER A 242      17.844  17.028   3.887  1.00  0.00      A       
ATOM   1819  OG  SER A 242      18.485  19.828   0.819  1.00  0.00      A       
END


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