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
420156 2eed 10163 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       6.690  20.457  -6.411  1.00  0.00      A       
ATOM      2  CA  GLY A   1       5.247  20.895  -6.255  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       5.045  20.827  -8.362  1.00  0.00      A       
ATOM      4  HA2 GLY A   1       5.224  21.845  -5.743  1.00  0.00      A       
ATOM      5  HA1 GLY A   1       4.724  20.162  -5.659  1.00  0.00      A       
ATOM      6  N   GLY A   1       4.568  21.033  -7.530  1.00  0.00      A       
ATOM      7  O   GLY A   1       6.963  19.356  -6.891  1.00  0.00      A       
ATOM      8  C   SER A   2       9.533  20.296  -4.859  1.00  0.00      A       
ATOM      9  CA  SER A   2       9.039  21.018  -6.109  1.00  0.00      A       
ATOM     10  CB  SER A   2       9.841  22.304  -6.319  1.00  0.00      A       
ATOM     11  HN  SER A   2       7.335  22.181  -5.633  1.00  0.00      A       
ATOM     12  HA  SER A   2       9.181  20.373  -6.963  1.00  0.00      A       
ATOM     13  HB2 SER A   2      10.888  22.060  -6.420  1.00  0.00      A       
ATOM     14  HB1 SER A   2       9.498  22.796  -7.218  1.00  0.00      A       
ATOM     15  HG  SER A   2       9.128  23.928  -5.487  1.00  0.00      A       
ATOM     16  N   SER A   2       7.616  21.320  -6.007  1.00  0.00      A       
ATOM     17  O   SER A   2      10.236  19.289  -4.948  1.00  0.00      A       
ATOM     18  OG  SER A   2       9.681  23.189  -5.224  1.00  0.00      A       
ATOM     19  C   SER A   3       8.352  19.751  -1.634  1.00  0.00      A       
ATOM     20  CA  SER A   3       9.566  20.226  -2.426  1.00  0.00      A       
ATOM     21  CB  SER A   3      10.364  21.238  -1.601  1.00  0.00      A       
ATOM     22  HN  SER A   3       8.598  21.622  -3.691  1.00  0.00      A       
ATOM     23  HA  SER A   3      10.195  19.376  -2.644  1.00  0.00      A       
ATOM     24  HB2 SER A   3      11.171  21.631  -2.200  1.00  0.00      A       
ATOM     25  HB1 SER A   3       9.712  22.045  -1.298  1.00  0.00      A       
ATOM     26  HG  SER A   3      10.284  19.995  -0.088  1.00  0.00      A       
ATOM     27  N   SER A   3       9.159  20.818  -3.696  1.00  0.00      A       
ATOM     28  O   SER A   3       7.284  20.359  -1.690  1.00  0.00      A       
ATOM     29  OG  SER A   3      10.909  20.632  -0.442  1.00  0.00      A       
ATOM     30  C   GLY A   4       7.773  18.050   1.373  1.00  0.00      A       
ATOM     31  CA  GLY A   4       7.436  18.119  -0.103  1.00  0.00      A       
ATOM     32  HN  GLY A   4       9.399  18.215  -0.891  1.00  0.00      A       
ATOM     33  HA2 GLY A   4       6.566  18.744  -0.235  1.00  0.00      A       
ATOM     34  HA1 GLY A   4       7.209  17.123  -0.456  1.00  0.00      A       
ATOM     35  N   GLY A   4       8.525  18.658  -0.897  1.00  0.00      A       
ATOM     36  O   GLY A   4       7.166  18.744   2.188  1.00  0.00      A       
ATOM     37  C   SER A   5       7.962  17.182   4.048  1.00  0.00      A       
ATOM     38  CA  SER A   5       9.155  17.046   3.107  1.00  0.00      A       
ATOM     39  CB  SER A   5      10.223  18.081   3.468  1.00  0.00      A       
ATOM     40  HN  SER A   5       9.189  16.682   1.022  1.00  0.00      A       
ATOM     41  HA  SER A   5       9.574  16.057   3.216  1.00  0.00      A       
ATOM     42  HB2 SER A   5      10.672  17.817   4.413  1.00  0.00      A       
ATOM     43  HB1 SER A   5      10.983  18.093   2.699  1.00  0.00      A       
ATOM     44  HG  SER A   5       8.899  19.445   2.997  1.00  0.00      A       
ATOM     45  N   SER A   5       8.742  17.208   1.718  1.00  0.00      A       
ATOM     46  O   SER A   5       8.067  17.777   5.121  1.00  0.00      A       
ATOM     47  OG  SER A   5       9.662  19.378   3.576  1.00  0.00      A       
ATOM     48  C   SER A   6       4.606  15.634   3.986  1.00  0.00      A       
ATOM     49  CA  SER A   6       5.611  16.688   4.441  1.00  0.00      A       
ATOM     50  CB  SER A   6       4.984  18.080   4.349  1.00  0.00      A       
ATOM     51  HN  SER A   6       6.805  16.166   2.772  1.00  0.00      A       
ATOM     52  HA  SER A   6       5.882  16.491   5.467  1.00  0.00      A       
ATOM     53  HB2 SER A   6       5.112  18.465   3.349  1.00  0.00      A       
ATOM     54  HB1 SER A   6       3.929  18.013   4.576  1.00  0.00      A       
ATOM     55  HG  SER A   6       4.993  19.140   5.996  1.00  0.00      A       
ATOM     56  N   SER A   6       6.826  16.626   3.637  1.00  0.00      A       
ATOM     57  O   SER A   6       4.500  15.332   2.798  1.00  0.00      A       
ATOM     58  OG  SER A   6       5.592  18.975   5.264  1.00  0.00      A       
ATOM     59  C   GLY A   7       3.381  12.658   4.903  1.00  0.00      A       
ATOM     60  CA  GLY A   7       2.882  14.062   4.623  1.00  0.00      A       
ATOM     61  HN  GLY A   7       3.997  15.356   5.873  1.00  0.00      A       
ATOM     62  HA2 GLY A   7       1.994  14.241   5.210  1.00  0.00      A       
ATOM     63  HA1 GLY A   7       2.630  14.139   3.575  1.00  0.00      A       
ATOM     64  N   GLY A   7       3.869  15.076   4.943  1.00  0.00      A       
ATOM     65  O   GLY A   7       3.462  11.829   3.997  1.00  0.00      A       
ATOM     66  C   SER A   8       3.131  10.020   6.416  1.00  0.00      A       
ATOM     67  CA  SER A   8       4.218  11.081   6.556  1.00  0.00      A       
ATOM     68  CB  SER A   8       4.725  11.119   7.999  1.00  0.00      A       
ATOM     69  HN  SER A   8       3.632  13.096   6.837  1.00  0.00      A       
ATOM     70  HA  SER A   8       5.039  10.827   5.902  1.00  0.00      A       
ATOM     71  HB2 SER A   8       5.193  12.073   8.189  1.00  0.00      A       
ATOM     72  HB1 SER A   8       3.892  10.986   8.674  1.00  0.00      A       
ATOM     73  HG  SER A   8       6.517  10.481   8.469  1.00  0.00      A       
ATOM     74  N   SER A   8       3.719  12.392   6.160  1.00  0.00      A       
ATOM     75  O   SER A   8       2.037  10.159   6.964  1.00  0.00      A       
ATOM     76  OG  SER A   8       5.672  10.091   8.235  1.00  0.00      A       
ATOM     77  C   SER A   9       2.667   6.778   6.503  1.00  0.00      A       
ATOM     78  CA  SER A   9       2.488   7.876   5.459  1.00  0.00      A       
ATOM     79  CB  SER A   9       2.659   7.292   4.055  1.00  0.00      A       
ATOM     80  HN  SER A   9       4.327   8.906   5.265  1.00  0.00      A       
ATOM     81  HA  SER A   9       1.493   8.285   5.550  1.00  0.00      A       
ATOM     82  HB2 SER A   9       3.682   6.976   3.922  1.00  0.00      A       
ATOM     83  HB1 SER A   9       2.001   6.443   3.938  1.00  0.00      A       
ATOM     84  HG  SER A   9       3.157   8.597   2.681  1.00  0.00      A       
ATOM     85  N   SER A   9       3.439   8.959   5.676  1.00  0.00      A       
ATOM     86  O   SER A   9       3.779   6.305   6.738  1.00  0.00      A       
ATOM     87  OG  SER A   9       2.346   8.253   3.061  1.00  0.00      A       
ATOM     88  C   ASP A  10       0.859   4.089   7.672  1.00  0.00      A       
ATOM     89  CA  ASP A  10       1.597   5.336   8.146  1.00  0.00      A       
ATOM     90  CB  ASP A  10       0.978   5.847   9.449  1.00  0.00      A       
ATOM     91  CG  ASP A  10       1.997   6.512  10.352  1.00  0.00      A       
ATOM     92  HN  ASP A  10       0.707   6.795   6.896  1.00  0.00      A       
ATOM     93  HA  ASP A  10       2.631   5.081   8.326  1.00  0.00      A       
ATOM     94  HB2 ASP A  10       0.207   6.567   9.215  1.00  0.00      A       
ATOM     95  HB1 ASP A  10       0.540   5.016   9.981  1.00  0.00      A       
ATOM     96  N   ASP A  10       1.564   6.379   7.127  1.00  0.00      A       
ATOM     97  O   ASP A  10      -0.151   4.181   6.975  1.00  0.00      A       
ATOM     98  OD1 ASP A  10       2.691   7.440   9.884  1.00  0.00      A       
ATOM     99  OD2 ASP A  10       2.101   6.107  11.529  1.00  0.00      A       
ATOM    100  C   ALA A  11      -0.264   1.204   8.704  1.00  0.00      A       
ATOM    101  CA  ALA A  11       0.759   1.658   7.668  1.00  0.00      A       
ATOM    102  CB  ALA A  11       1.828   0.592   7.477  1.00  0.00      A       
ATOM    103  HN  ALA A  11       2.178   2.915   8.609  1.00  0.00      A       
ATOM    104  HA  ALA A  11       0.258   1.804   6.722  1.00  0.00      A       
ATOM    105  HB1 ALA A  11       2.760   0.938   7.898  1.00  0.00      A       
ATOM    106  HB2 ALA A  11       1.522  -0.317   7.976  1.00  0.00      A       
ATOM    107  HB3 ALA A  11       1.958   0.398   6.423  1.00  0.00      A       
ATOM    108  N   ALA A  11       1.371   2.923   8.054  1.00  0.00      A       
ATOM    109  O   ALA A  11      -1.355   0.753   8.357  1.00  0.00      A       
ATOM    110  C   SER A  12      -2.196   1.475  10.851  1.00  0.00      A       
ATOM    111  CA  SER A  12      -0.789   0.925  11.065  1.00  0.00      A       
ATOM    112  CB  SER A  12      -0.237   1.410  12.406  1.00  0.00      A       
ATOM    113  HN  SER A  12       0.980   1.694  10.191  1.00  0.00      A       
ATOM    114  HA  SER A  12      -0.835  -0.154  11.073  1.00  0.00      A       
ATOM    115  HB2 SER A  12      -0.154   2.487  12.390  1.00  0.00      A       
ATOM    116  HB1 SER A  12      -0.910   1.113  13.198  1.00  0.00      A       
ATOM    117  HG  SER A  12       1.031  -0.082  12.464  1.00  0.00      A       
ATOM    118  N   SER A  12       0.096   1.327   9.978  1.00  0.00      A       
ATOM    119  O   SER A  12      -3.171   0.944  11.383  1.00  0.00      A       
ATOM    120  OG  SER A  12       1.042   0.858  12.662  1.00  0.00      A       
ATOM    121  C   LYS A  13      -4.334   2.391   8.707  1.00  0.00      A       
ATOM    122  CA  LYS A  13      -3.579   3.168   9.781  1.00  0.00      A       
ATOM    123  CB  LYS A  13      -3.378   4.617   9.331  1.00  0.00      A       
ATOM    124  CD  LYS A  13      -3.358   5.678  11.607  1.00  0.00      A       
ATOM    125  CE  LYS A  13      -4.255   6.903  11.516  1.00  0.00      A       
ATOM    126  CG  LYS A  13      -2.585   5.456  10.318  1.00  0.00      A       
ATOM    127  HN  LYS A  13      -1.480   2.922   9.673  1.00  0.00      A       
ATOM    128  HA  LYS A  13      -4.162   3.161  10.690  1.00  0.00      A       
ATOM    129  HB2 LYS A  13      -2.853   4.617   8.387  1.00  0.00      A       
ATOM    130  HB1 LYS A  13      -4.346   5.077   9.195  1.00  0.00      A       
ATOM    131  HD2 LYS A  13      -3.970   4.811  11.804  1.00  0.00      A       
ATOM    132  HD1 LYS A  13      -2.656   5.816  12.418  1.00  0.00      A       
ATOM    133  HE2 LYS A  13      -4.564   7.030  10.490  1.00  0.00      A       
ATOM    134  HE1 LYS A  13      -5.124   6.743  12.136  1.00  0.00      A       
ATOM    135  HG2 LYS A  13      -1.660   4.948  10.548  1.00  0.00      A       
ATOM    136  HG1 LYS A  13      -2.369   6.415   9.868  1.00  0.00      A       
ATOM    137  HZ1 LYS A  13      -3.883   8.405  12.918  1.00  0.00      A       
ATOM    138  HZ2 LYS A  13      -3.753   8.920  11.312  1.00  0.00      A       
ATOM    139  HZ3 LYS A  13      -2.529   7.976  11.999  1.00  0.00      A       
ATOM    140  N   LYS A  13      -2.293   2.544  10.068  1.00  0.00      A       
ATOM    141  NZ  LYS A  13      -3.556   8.137  11.968  1.00  0.00      A       
ATOM    142  O   LYS A  13      -5.540   2.172   8.818  1.00  0.00      A       
ATOM    143  C   VAL A  14      -5.021   0.037   7.104  1.00  0.00      A       
ATOM    144  CA  VAL A  14      -4.217   1.220   6.576  1.00  0.00      A       
ATOM    145  CB  VAL A  14      -3.147   0.703   5.596  1.00  0.00      A       
ATOM    146  CG1 VAL A  14      -3.741  -0.333   4.655  1.00  0.00      A       
ATOM    147  CG2 VAL A  14      -2.538   1.858   4.815  1.00  0.00      A       
ATOM    148  HN  VAL A  14      -2.658   2.181   7.638  1.00  0.00      A       
ATOM    149  HA  VAL A  14      -4.879   1.882   6.038  1.00  0.00      A       
ATOM    150  HB  VAL A  14      -2.362   0.229   6.168  1.00  0.00      A       
ATOM    151 HG11 VAL A  14      -3.371  -1.313   4.919  1.00  0.00      A       
ATOM    152 HG12 VAL A  14      -4.818  -0.320   4.737  1.00  0.00      A       
ATOM    153 HG13 VAL A  14      -3.455  -0.103   3.639  1.00  0.00      A       
ATOM    154 HG21 VAL A  14      -3.325   2.439   4.359  1.00  0.00      A       
ATOM    155 HG22 VAL A  14      -1.969   2.484   5.486  1.00  0.00      A       
ATOM    156 HG23 VAL A  14      -1.886   1.469   4.046  1.00  0.00      A       
ATOM    157  N   VAL A  14      -3.615   1.975   7.669  1.00  0.00      A       
ATOM    158  O   VAL A  14      -4.490  -0.831   7.797  1.00  0.00      A       
ATOM    159  C   THR A  15      -7.597  -1.956   6.041  1.00  0.00      A       
ATOM    160  CA  THR A  15      -7.187  -1.067   7.210  1.00  0.00      A       
ATOM    161  CB  THR A  15      -8.455  -0.514   7.889  1.00  0.00      A       
ATOM    162  CG2 THR A  15      -8.121   0.102   9.239  1.00  0.00      A       
ATOM    163  HN  THR A  15      -6.673   0.729   6.216  1.00  0.00      A       
ATOM    164  HA  THR A  15      -6.649  -1.664   7.932  1.00  0.00      A       
ATOM    165  HB  THR A  15      -9.147  -1.330   8.043  1.00  0.00      A       
ATOM    166  HG1 THR A  15     -10.012   0.505   7.237  1.00  0.00      A       
ATOM    167 HG21 THR A  15      -7.721   1.094   9.092  1.00  0.00      A       
ATOM    168 HG22 THR A  15      -7.389  -0.510   9.743  1.00  0.00      A       
ATOM    169 HG23 THR A  15      -9.017   0.161   9.839  1.00  0.00      A       
ATOM    170  N   THR A  15      -6.308   0.009   6.770  1.00  0.00      A       
ATOM    171  O   THR A  15      -7.679  -1.499   4.901  1.00  0.00      A       
ATOM    172  OG1 THR A  15      -9.072   0.468   7.049  1.00  0.00      A       
ATOM    173  C   SER A  16      -9.354  -5.103   5.814  1.00  0.00      A       
ATOM    174  CA  SER A  16      -8.251  -4.181   5.303  1.00  0.00      A       
ATOM    175  CB  SER A  16      -7.047  -5.009   4.852  1.00  0.00      A       
ATOM    176  HN  SER A  16      -7.769  -3.531   7.260  1.00  0.00      A       
ATOM    177  HA  SER A  16      -8.628  -3.621   4.460  1.00  0.00      A       
ATOM    178  HB2 SER A  16      -7.353  -5.691   4.073  1.00  0.00      A       
ATOM    179  HB1 SER A  16      -6.281  -4.348   4.471  1.00  0.00      A       
ATOM    180  HG  SER A  16      -7.216  -6.004   6.531  1.00  0.00      A       
ATOM    181  N   SER A  16      -7.853  -3.227   6.331  1.00  0.00      A       
ATOM    182  O   SER A  16      -9.341  -5.525   6.971  1.00  0.00      A       
ATOM    183  OG  SER A  16      -6.510  -5.757   5.929  1.00  0.00      A       
ATOM    184  C   LYS A  17     -11.717  -7.278   4.185  1.00  0.00      A       
ATOM    185  CA  LYS A  17     -11.420  -6.285   5.304  1.00  0.00      A       
ATOM    186  CB  LYS A  17     -12.669  -5.455   5.609  1.00  0.00      A       
ATOM    187  CD  LYS A  17     -12.661  -3.646   3.865  1.00  0.00      A       
ATOM    188  CE  LYS A  17     -13.243  -2.396   4.507  1.00  0.00      A       
ATOM    189  CG  LYS A  17     -13.351  -4.903   4.368  1.00  0.00      A       
ATOM    190  HN  LYS A  17     -10.265  -5.045   4.035  1.00  0.00      A       
ATOM    191  HA  LYS A  17     -11.137  -6.833   6.190  1.00  0.00      A       
ATOM    192  HB2 LYS A  17     -13.378  -6.074   6.138  1.00  0.00      A       
ATOM    193  HB1 LYS A  17     -12.389  -4.623   6.239  1.00  0.00      A       
ATOM    194  HD2 LYS A  17     -11.609  -3.703   4.104  1.00  0.00      A       
ATOM    195  HD1 LYS A  17     -12.786  -3.582   2.794  1.00  0.00      A       
ATOM    196  HE2 LYS A  17     -13.149  -2.481   5.579  1.00  0.00      A       
ATOM    197  HE1 LYS A  17     -12.685  -1.538   4.163  1.00  0.00      A       
ATOM    198  HG2 LYS A  17     -13.323  -5.652   3.590  1.00  0.00      A       
ATOM    199  HG1 LYS A  17     -14.378  -4.668   4.608  1.00  0.00      A       
ATOM    200  HZ1 LYS A  17     -14.857  -2.540   3.190  1.00  0.00      A       
ATOM    201  HZ2 LYS A  17     -14.936  -1.206   4.228  1.00  0.00      A       
ATOM    202  HZ3 LYS A  17     -15.277  -2.756   4.814  1.00  0.00      A       
ATOM    203  N   LYS A  17     -10.309  -5.412   4.944  1.00  0.00      A       
ATOM    204  NZ  LYS A  17     -14.679  -2.212   4.160  1.00  0.00      A       
ATOM    205  O   LYS A  17     -11.337  -7.063   3.034  1.00  0.00      A       
ATOM    206  C   GLY A  18     -12.376 -10.773   3.997  1.00  0.00      A       
ATOM    207  CA  GLY A  18     -12.738  -9.373   3.542  1.00  0.00      A       
ATOM    208  HN  GLY A  18     -12.677  -8.483   5.462  1.00  0.00      A       
ATOM    209  HA2 GLY A  18     -13.799  -9.332   3.350  1.00  0.00      A       
ATOM    210  HA1 GLY A  18     -12.207  -9.156   2.627  1.00  0.00      A       
ATOM    211  N   GLY A  18     -12.400  -8.365   4.530  1.00  0.00      A       
ATOM    212  O   GLY A  18     -11.867 -10.963   5.101  1.00  0.00      A       
ATOM    213  C   ALA A  19     -10.912 -13.507   3.058  1.00  0.00      A       
ATOM    214  CA  ALA A  19     -12.338 -13.147   3.463  1.00  0.00      A       
ATOM    215  CB  ALA A  19     -13.332 -14.074   2.779  1.00  0.00      A       
ATOM    216  HN  ALA A  19     -13.046 -11.543   2.278  1.00  0.00      A       
ATOM    217  HA  ALA A  19     -12.441 -13.274   4.531  1.00  0.00      A       
ATOM    218  HB1 ALA A  19     -13.574 -14.893   3.440  1.00  0.00      A       
ATOM    219  HB2 ALA A  19     -14.231 -13.524   2.542  1.00  0.00      A       
ATOM    220  HB3 ALA A  19     -12.897 -14.461   1.870  1.00  0.00      A       
ATOM    221  N   ALA A  19     -12.640 -11.758   3.143  1.00  0.00      A       
ATOM    222  O   ALA A  19     -10.134 -14.007   3.869  1.00  0.00      A       
ATOM    223  C   GLY A  20      -8.173 -13.308   2.352  1.00  0.00      A       
ATOM    224  CA  GLY A  20      -9.245 -13.552   1.308  1.00  0.00      A       
ATOM    225  HN  GLY A  20     -11.239 -12.849   1.196  1.00  0.00      A       
ATOM    226  HA2 GLY A  20      -9.211 -14.589   1.007  1.00  0.00      A       
ATOM    227  HA1 GLY A  20      -9.040 -12.932   0.447  1.00  0.00      A       
ATOM    228  N   GLY A  20     -10.577 -13.248   1.798  1.00  0.00      A       
ATOM    229  O   GLY A  20      -7.205 -14.064   2.447  1.00  0.00      A       
ATOM    230  C   LEU A  21      -7.415 -12.931   5.308  1.00  0.00      A       
ATOM    231  CA  LEU A  21      -7.382 -11.907   4.178  1.00  0.00      A       
ATOM    232  CB  LEU A  21      -7.675 -10.511   4.731  1.00  0.00      A       
ATOM    233  CD1 LEU A  21      -8.626  -8.250   4.216  1.00  0.00      A       
ATOM    234  CD2 LEU A  21      -6.363  -8.876   3.356  1.00  0.00      A       
ATOM    235  CG  LEU A  21      -7.755  -9.384   3.700  1.00  0.00      A       
ATOM    236  HN  LEU A  21      -9.134 -11.685   3.012  1.00  0.00      A       
ATOM    237  HA  LEU A  21      -6.398 -11.910   3.734  1.00  0.00      A       
ATOM    238  HB2 LEU A  21      -8.621 -10.552   5.249  1.00  0.00      A       
ATOM    239  HB1 LEU A  21      -6.892 -10.263   5.433  1.00  0.00      A       
ATOM    240 HD11 LEU A  21      -8.387  -8.054   5.250  1.00  0.00      A       
ATOM    241 HD12 LEU A  21      -9.666  -8.528   4.134  1.00  0.00      A       
ATOM    242 HD13 LEU A  21      -8.445  -7.361   3.629  1.00  0.00      A       
ATOM    243 HD21 LEU A  21      -5.631  -9.623   3.623  1.00  0.00      A       
ATOM    244 HD22 LEU A  21      -6.166  -7.967   3.904  1.00  0.00      A       
ATOM    245 HD23 LEU A  21      -6.304  -8.677   2.296  1.00  0.00      A       
ATOM    246  HG  LEU A  21      -8.206  -9.765   2.794  1.00  0.00      A       
ATOM    247  N   LEU A  21      -8.344 -12.250   3.136  1.00  0.00      A       
ATOM    248  O   LEU A  21      -6.374 -13.329   5.829  1.00  0.00      A       
ATOM    249  C   SER A  22      -8.555 -15.747   6.234  1.00  0.00      A       
ATOM    250  CA  SER A  22      -8.788 -14.331   6.750  1.00  0.00      A       
ATOM    251  CB  SER A  22     -10.190 -14.220   7.354  1.00  0.00      A       
ATOM    252  HN  SER A  22      -9.412 -12.999   5.227  1.00  0.00      A       
ATOM    253  HA  SER A  22      -8.058 -14.114   7.516  1.00  0.00      A       
ATOM    254  HB2 SER A  22     -10.457 -13.178   7.448  1.00  0.00      A       
ATOM    255  HB1 SER A  22     -10.898 -14.717   6.706  1.00  0.00      A       
ATOM    256  HG  SER A  22      -9.587 -15.522   8.687  1.00  0.00      A       
ATOM    257  N   SER A  22      -8.619 -13.354   5.681  1.00  0.00      A       
ATOM    258  O   SER A  22      -7.699 -16.473   6.741  1.00  0.00      A       
ATOM    259  OG  SER A  22     -10.242 -14.822   8.635  1.00  0.00      A       
ATOM    260  C   LYS A  23      -9.659 -17.459   3.179  1.00  0.00      A       
ATOM    261  CA  LYS A  23      -9.202 -17.464   4.634  1.00  0.00      A       
ATOM    262  CB  LYS A  23     -10.025 -18.476   5.435  1.00  0.00      A       
ATOM    263  CD  LYS A  23     -12.330 -19.367   5.887  1.00  0.00      A       
ATOM    264  CE  LYS A  23     -12.278 -19.591   7.390  1.00  0.00      A       
ATOM    265  CG  LYS A  23     -11.510 -18.156   5.476  1.00  0.00      A       
ATOM    266  HN  LYS A  23      -9.989 -15.512   4.861  1.00  0.00      A       
ATOM    267  HA  LYS A  23      -8.162 -17.750   4.671  1.00  0.00      A       
ATOM    268  HB2 LYS A  23      -9.901 -19.453   4.993  1.00  0.00      A       
ATOM    269  HB1 LYS A  23      -9.656 -18.500   6.450  1.00  0.00      A       
ATOM    270  HD2 LYS A  23     -13.358 -19.211   5.593  1.00  0.00      A       
ATOM    271  HD1 LYS A  23     -11.939 -20.242   5.387  1.00  0.00      A       
ATOM    272  HE2 LYS A  23     -11.306 -19.294   7.752  1.00  0.00      A       
ATOM    273  HE1 LYS A  23     -13.038 -18.982   7.858  1.00  0.00      A       
ATOM    274  HG2 LYS A  23     -11.678 -17.362   6.189  1.00  0.00      A       
ATOM    275  HG1 LYS A  23     -11.826 -17.834   4.494  1.00  0.00      A       
ATOM    276  HZ1 LYS A  23     -11.813 -21.624   7.274  1.00  0.00      A       
ATOM    277  HZ2 LYS A  23     -13.466 -21.308   7.447  1.00  0.00      A       
ATOM    278  HZ3 LYS A  23     -12.431 -21.147   8.775  1.00  0.00      A       
ATOM    279  N   LYS A  23      -9.324 -16.135   5.222  1.00  0.00      A       
ATOM    280  NZ  LYS A  23     -12.513 -21.018   7.746  1.00  0.00      A       
ATOM    281  O   LYS A  23     -10.445 -16.606   2.768  1.00  0.00      A       
ATOM    282  C   ALA A  24      -9.954 -19.946   0.646  1.00  0.00      A       
ATOM    283  CA  ALA A  24      -9.523 -18.525   0.996  1.00  0.00      A       
ATOM    284  CB  ALA A  24      -8.357 -18.094   0.118  1.00  0.00      A       
ATOM    285  HN  ALA A  24      -8.540 -19.069   2.789  1.00  0.00      A       
ATOM    286  HA  ALA A  24     -10.349 -17.854   0.810  1.00  0.00      A       
ATOM    287  HB1 ALA A  24      -7.687 -18.929  -0.025  1.00  0.00      A       
ATOM    288  HB2 ALA A  24      -8.732 -17.764  -0.840  1.00  0.00      A       
ATOM    289  HB3 ALA A  24      -7.827 -17.285   0.597  1.00  0.00      A       
ATOM    290  N   ALA A  24      -9.163 -18.418   2.404  1.00  0.00      A       
ATOM    291  O   ALA A  24      -9.825 -20.862   1.459  1.00  0.00      A       
ATOM    292  C   PHE A  25     -10.464 -21.694  -2.457  1.00  0.00      A       
ATOM    293  CA  PHE A  25     -10.917 -21.432  -1.024  1.00  0.00      A       
ATOM    294  CB  PHE A  25     -12.442 -21.529  -0.933  1.00  0.00      A       
ATOM    295  CD1 PHE A  25     -12.781 -20.364   1.264  1.00  0.00      A       
ATOM    296  CD2 PHE A  25     -13.634 -22.577   1.010  1.00  0.00      A       
ATOM    297  CE1 PHE A  25     -13.258 -20.326   2.560  1.00  0.00      A       
ATOM    298  CE2 PHE A  25     -14.114 -22.544   2.306  1.00  0.00      A       
ATOM    299  CG  PHE A  25     -12.962 -21.489   0.475  1.00  0.00      A       
ATOM    300  CZ  PHE A  25     -13.927 -21.416   3.081  1.00  0.00      A       
ATOM    301  HN  PHE A  25     -10.542 -19.353  -1.170  1.00  0.00      A       
ATOM    302  HA  PHE A  25     -10.479 -22.176  -0.378  1.00  0.00      A       
ATOM    303  HB2 PHE A  25     -12.880 -20.703  -1.472  1.00  0.00      A       
ATOM    304  HB1 PHE A  25     -12.763 -22.457  -1.381  1.00  0.00      A       
ATOM    305  HD1 PHE A  25     -12.259 -19.511   0.857  1.00  0.00      A       
ATOM    306  HD2 PHE A  25     -13.781 -23.459   0.404  1.00  0.00      A       
ATOM    307  HE1 PHE A  25     -13.111 -19.443   3.164  1.00  0.00      A       
ATOM    308  HE2 PHE A  25     -14.636 -23.398   2.710  1.00  0.00      A       
ATOM    309  HZ  PHE A  25     -14.300 -21.389   4.094  1.00  0.00      A       
ATOM    310  N   PHE A  25     -10.466 -20.122  -0.567  1.00  0.00      A       
ATOM    311  O   PHE A  25     -10.643 -20.856  -3.340  1.00  0.00      A       
ATOM    312  C   VAL A  26     -10.451 -22.966  -5.069  1.00  0.00      A       
ATOM    313  CA  VAL A  26      -9.395 -23.239  -4.004  1.00  0.00      A       
ATOM    314  CB  VAL A  26      -9.000 -24.727  -4.058  1.00  0.00      A       
ATOM    315  CG1 VAL A  26      -8.430 -25.079  -5.424  1.00  0.00      A       
ATOM    316  CG2 VAL A  26      -8.005 -25.054  -2.955  1.00  0.00      A       
ATOM    317  HN  VAL A  26      -9.759 -23.491  -1.935  1.00  0.00      A       
ATOM    318  HA  VAL A  26      -8.517 -22.648  -4.221  1.00  0.00      A       
ATOM    319  HB  VAL A  26      -9.889 -25.320  -3.900  1.00  0.00      A       
ATOM    320 HG11 VAL A  26      -7.361 -24.924  -5.418  1.00  0.00      A       
ATOM    321 HG12 VAL A  26      -8.643 -26.114  -5.647  1.00  0.00      A       
ATOM    322 HG13 VAL A  26      -8.881 -24.448  -6.175  1.00  0.00      A       
ATOM    323 HG21 VAL A  26      -8.507 -25.592  -2.165  1.00  0.00      A       
ATOM    324 HG22 VAL A  26      -7.210 -25.665  -3.358  1.00  0.00      A       
ATOM    325 HG23 VAL A  26      -7.590 -24.138  -2.561  1.00  0.00      A       
ATOM    326  N   VAL A  26      -9.874 -22.865  -2.679  1.00  0.00      A       
ATOM    327  O   VAL A  26     -11.610 -23.353  -4.922  1.00  0.00      A       
ATOM    328  C   GLY A  27     -11.720 -20.690  -6.975  1.00  0.00      A       
ATOM    329  CA  GLY A  27     -10.966 -21.983  -7.217  1.00  0.00      A       
ATOM    330  HN  GLY A  27      -9.107 -22.013  -6.205  1.00  0.00      A       
ATOM    331  HA2 GLY A  27     -10.412 -21.897  -8.140  1.00  0.00      A       
ATOM    332  HA1 GLY A  27     -11.679 -22.789  -7.310  1.00  0.00      A       
ATOM    333  N   GLY A  27     -10.043 -22.296  -6.142  1.00  0.00      A       
ATOM    334  O   GLY A  27     -11.808 -19.841  -7.861  1.00  0.00      A       
ATOM    335  C   GLN A  28     -12.130 -18.104  -5.482  1.00  0.00      A       
ATOM    336  CA  GLN A  28     -13.018 -19.343  -5.418  1.00  0.00      A       
ATOM    337  CB  GLN A  28     -13.614 -19.485  -4.016  1.00  0.00      A       
ATOM    338  CD  GLN A  28     -15.262 -20.710  -2.544  1.00  0.00      A       
ATOM    339  CG  GLN A  28     -14.495 -20.713  -3.851  1.00  0.00      A       
ATOM    340  HN  GLN A  28     -12.161 -21.253  -5.108  1.00  0.00      A       
ATOM    341  HA  GLN A  28     -13.821 -19.233  -6.131  1.00  0.00      A       
ATOM    342  HB2 GLN A  28     -12.808 -19.548  -3.300  1.00  0.00      A       
ATOM    343  HB1 GLN A  28     -14.209 -18.610  -3.801  1.00  0.00      A       
ATOM    344 HE21 GLN A  28     -14.530 -22.500  -2.082  1.00  0.00      A       
ATOM    345 HE22 GLN A  28     -15.601 -21.804  -0.919  1.00  0.00      A       
ATOM    346  HG2 GLN A  28     -15.203 -20.744  -4.666  1.00  0.00      A       
ATOM    347  HG1 GLN A  28     -13.871 -21.594  -3.885  1.00  0.00      A       
ATOM    348  N   GLN A  28     -12.266 -20.541  -5.772  1.00  0.00      A       
ATOM    349  NE2 GLN A  28     -15.117 -21.779  -1.770  1.00  0.00      A       
ATOM    350  O   GLN A  28     -11.026 -18.089  -4.937  1.00  0.00      A       
ATOM    351  OE1 GLN A  28     -15.976 -19.757  -2.232  1.00  0.00      A       
ATOM    352  C   LYS A  29     -11.973 -14.985  -5.018  1.00  0.00      A       
ATOM    353  CA  LYS A  29     -11.872 -15.822  -6.289  1.00  0.00      A       
ATOM    354  CB  LYS A  29     -12.392 -15.019  -7.484  1.00  0.00      A       
ATOM    355  CD  LYS A  29     -11.951 -13.061  -8.995  1.00  0.00      A       
ATOM    356  CE  LYS A  29     -12.195 -13.531 -10.421  1.00  0.00      A       
ATOM    357  CG  LYS A  29     -11.330 -14.158  -8.146  1.00  0.00      A       
ATOM    358  HN  LYS A  29     -13.506 -17.140  -6.566  1.00  0.00      A       
ATOM    359  HA  LYS A  29     -10.836 -16.074  -6.459  1.00  0.00      A       
ATOM    360  HB2 LYS A  29     -12.781 -15.706  -8.221  1.00  0.00      A       
ATOM    361  HB1 LYS A  29     -13.191 -14.374  -7.148  1.00  0.00      A       
ATOM    362  HD2 LYS A  29     -12.895 -12.771  -8.558  1.00  0.00      A       
ATOM    363  HD1 LYS A  29     -11.284 -12.211  -9.014  1.00  0.00      A       
ATOM    364  HE2 LYS A  29     -12.223 -12.669 -11.070  1.00  0.00      A       
ATOM    365  HE1 LYS A  29     -11.382 -14.178 -10.716  1.00  0.00      A       
ATOM    366  HG2 LYS A  29     -10.719 -13.703  -7.380  1.00  0.00      A       
ATOM    367  HG1 LYS A  29     -10.714 -14.783  -8.776  1.00  0.00      A       
ATOM    368  HZ1 LYS A  29     -14.240 -13.762 -10.060  1.00  0.00      A       
ATOM    369  HZ2 LYS A  29     -13.386 -15.221 -10.125  1.00  0.00      A       
ATOM    370  HZ3 LYS A  29     -13.733 -14.381 -11.551  1.00  0.00      A       
ATOM    371  N   LYS A  29     -12.619 -17.067  -6.153  1.00  0.00      A       
ATOM    372  NZ  LYS A  29     -13.478 -14.276 -10.548  1.00  0.00      A       
ATOM    373  O   LYS A  29     -13.009 -14.381  -4.742  1.00  0.00      A       
ATOM    374  C   SER A  30     -10.440 -12.747  -3.264  1.00  0.00      A       
ATOM    375  CA  SER A  30     -10.858 -14.191  -3.005  1.00  0.00      A       
ATOM    376  CB  SER A  30      -9.896 -14.842  -2.009  1.00  0.00      A       
ATOM    377  HN  SER A  30     -10.094 -15.455  -4.523  1.00  0.00      A       
ATOM    378  HA  SER A  30     -11.853 -14.196  -2.588  1.00  0.00      A       
ATOM    379  HB2 SER A  30      -9.064 -15.272  -2.544  1.00  0.00      A       
ATOM    380  HB1 SER A  30      -9.533 -14.091  -1.321  1.00  0.00      A       
ATOM    381  HG  SER A  30     -11.178 -16.313  -1.833  1.00  0.00      A       
ATOM    382  N   SER A  30     -10.890 -14.952  -4.248  1.00  0.00      A       
ATOM    383  O   SER A  30      -9.426 -12.489  -3.912  1.00  0.00      A       
ATOM    384  OG  SER A  30     -10.542 -15.864  -1.270  1.00  0.00      A       
ATOM    385  C   SER A  31     -10.947  -9.662  -1.587  1.00  0.00      A       
ATOM    386  CA  SER A  31     -10.944 -10.389  -2.929  1.00  0.00      A       
ATOM    387  CB  SER A  31     -11.972  -9.755  -3.867  1.00  0.00      A       
ATOM    388  HN  SER A  31     -12.023 -12.077  -2.243  1.00  0.00      A       
ATOM    389  HA  SER A  31      -9.963 -10.301  -3.371  1.00  0.00      A       
ATOM    390  HB2 SER A  31     -11.512  -8.938  -4.402  1.00  0.00      A       
ATOM    391  HB1 SER A  31     -12.318 -10.497  -4.573  1.00  0.00      A       
ATOM    392  HG  SER A  31     -13.335  -9.891  -2.467  1.00  0.00      A       
ATOM    393  N   SER A  31     -11.229 -11.808  -2.751  1.00  0.00      A       
ATOM    394  O   SER A  31     -11.602 -10.091  -0.637  1.00  0.00      A       
ATOM    395  OG  SER A  31     -13.085  -9.258  -3.144  1.00  0.00      A       
ATOM    396  C   PHE A  32      -9.864  -6.302  -0.608  1.00  0.00      A       
ATOM    397  CA  PHE A  32     -10.125  -7.772  -0.293  1.00  0.00      A       
ATOM    398  CB  PHE A  32      -9.017  -8.315   0.612  1.00  0.00      A       
ATOM    399  CD1 PHE A  32      -6.879  -7.145   0.017  1.00  0.00      A       
ATOM    400  CD2 PHE A  32      -7.157  -9.413  -0.664  1.00  0.00      A       
ATOM    401  CE1 PHE A  32      -5.626  -7.120  -0.567  1.00  0.00      A       
ATOM    402  CE2 PHE A  32      -5.905  -9.394  -1.250  1.00  0.00      A       
ATOM    403  CG  PHE A  32      -7.657  -8.291  -0.024  1.00  0.00      A       
ATOM    404  CZ  PHE A  32      -5.140  -8.245  -1.202  1.00  0.00      A       
ATOM    405  HN  PHE A  32      -9.709  -8.268  -2.309  1.00  0.00      A       
ATOM    406  HA  PHE A  32     -11.071  -7.855   0.220  1.00  0.00      A       
ATOM    407  HB2 PHE A  32      -8.973  -7.719   1.512  1.00  0.00      A       
ATOM    408  HB1 PHE A  32      -9.245  -9.337   0.873  1.00  0.00      A       
ATOM    409  HD1 PHE A  32      -7.259  -6.264   0.514  1.00  0.00      A       
ATOM    410  HD2 PHE A  32      -7.755 -10.312  -0.703  1.00  0.00      A       
ATOM    411  HE1 PHE A  32      -5.030  -6.220  -0.528  1.00  0.00      A       
ATOM    412  HE2 PHE A  32      -5.527 -10.275  -1.746  1.00  0.00      A       
ATOM    413  HZ  PHE A  32      -4.161  -8.228  -1.659  1.00  0.00      A       
ATOM    414  N   PHE A  32     -10.209  -8.559  -1.518  1.00  0.00      A       
ATOM    415  O   PHE A  32      -9.125  -5.976  -1.538  1.00  0.00      A       
ATOM    416  C   LEU A  33      -9.373  -3.394   1.025  1.00  0.00      A       
ATOM    417  CA  LEU A  33     -10.312  -3.982  -0.023  1.00  0.00      A       
ATOM    418  CB  LEU A  33     -11.670  -3.280   0.042  1.00  0.00      A       
ATOM    419  CD1 LEU A  33     -10.994  -0.868  -0.058  1.00  0.00      A       
ATOM    420  CD2 LEU A  33     -11.313  -2.163  -2.174  1.00  0.00      A       
ATOM    421  CG  LEU A  33     -11.787  -1.971  -0.741  1.00  0.00      A       
ATOM    422  HN  LEU A  33     -11.053  -5.738   0.897  1.00  0.00      A       
ATOM    423  HA  LEU A  33      -9.883  -3.827  -1.002  1.00  0.00      A       
ATOM    424  HB2 LEU A  33     -12.413  -3.962  -0.341  1.00  0.00      A       
ATOM    425  HB1 LEU A  33     -11.881  -3.066   1.080  1.00  0.00      A       
ATOM    426 HD11 LEU A  33     -11.533   0.064  -0.136  1.00  0.00      A       
ATOM    427 HD12 LEU A  33     -10.031  -0.768  -0.536  1.00  0.00      A       
ATOM    428 HD13 LEU A  33     -10.853  -1.118   0.984  1.00  0.00      A       
ATOM    429 HD21 LEU A  33     -10.234  -2.147  -2.201  1.00  0.00      A       
ATOM    430 HD22 LEU A  33     -11.700  -1.365  -2.790  1.00  0.00      A       
ATOM    431 HD23 LEU A  33     -11.670  -3.112  -2.547  1.00  0.00      A       
ATOM    432  HG  LEU A  33     -12.825  -1.668  -0.769  1.00  0.00      A       
ATOM    433  N   LEU A  33     -10.477  -5.418   0.172  1.00  0.00      A       
ATOM    434  O   LEU A  33      -9.358  -3.830   2.176  1.00  0.00      A       
ATOM    435  C   VAL A  34      -7.891  -0.245   1.579  1.00  0.00      A       
ATOM    436  CA  VAL A  34      -7.648  -1.749   1.522  1.00  0.00      A       
ATOM    437  CB  VAL A  34      -6.191  -2.008   1.097  1.00  0.00      A       
ATOM    438  CG1 VAL A  34      -5.225  -1.398   2.101  1.00  0.00      A       
ATOM    439  CG2 VAL A  34      -5.939  -3.500   0.941  1.00  0.00      A       
ATOM    440  HN  VAL A  34      -8.646  -2.096  -0.312  1.00  0.00      A       
ATOM    441  HA  VAL A  34      -7.792  -2.164   2.509  1.00  0.00      A       
ATOM    442  HB  VAL A  34      -6.027  -1.535   0.140  1.00  0.00      A       
ATOM    443 HG11 VAL A  34      -4.273  -1.220   1.622  1.00  0.00      A       
ATOM    444 HG12 VAL A  34      -5.626  -0.463   2.465  1.00  0.00      A       
ATOM    445 HG13 VAL A  34      -5.089  -2.078   2.929  1.00  0.00      A       
ATOM    446 HG21 VAL A  34      -5.208  -3.820   1.669  1.00  0.00      A       
ATOM    447 HG22 VAL A  34      -6.862  -4.038   1.095  1.00  0.00      A       
ATOM    448 HG23 VAL A  34      -5.567  -3.701  -0.054  1.00  0.00      A       
ATOM    449  N   VAL A  34      -8.589  -2.400   0.618  1.00  0.00      A       
ATOM    450  O   VAL A  34      -7.638   0.471   0.610  1.00  0.00      A       
ATOM    451  C   ASP A  35      -7.393   2.397   3.314  1.00  0.00      A       
ATOM    452  CA  ASP A  35      -8.657   1.647   2.903  1.00  0.00      A       
ATOM    453  CB  ASP A  35      -9.748   1.845   3.956  1.00  0.00      A       
ATOM    454  CG  ASP A  35     -10.331   3.244   3.931  1.00  0.00      A       
ATOM    455  HN  ASP A  35      -8.562  -0.394   3.455  1.00  0.00      A       
ATOM    456  HA  ASP A  35      -9.004   2.043   1.960  1.00  0.00      A       
ATOM    457  HB2 ASP A  35     -10.546   1.139   3.776  1.00  0.00      A       
ATOM    458  HB1 ASP A  35      -9.330   1.666   4.936  1.00  0.00      A       
ATOM    459  N   ASP A  35      -8.381   0.227   2.719  1.00  0.00      A       
ATOM    460  O   ASP A  35      -6.732   2.031   4.287  1.00  0.00      A       
ATOM    461  OD1 ASP A  35      -9.546   4.212   3.860  1.00  0.00      A       
ATOM    462  OD2 ASP A  35     -11.572   3.371   3.982  1.00  0.00      A       
ATOM    463  C   CYS A  36      -6.216   5.733   2.863  1.00  0.00      A       
ATOM    464  CA  CYS A  36      -5.879   4.246   2.855  1.00  0.00      A       
ATOM    465  CB  CYS A  36      -4.787   3.964   1.822  1.00  0.00      A       
ATOM    466  HN  CYS A  36      -7.632   3.688   1.807  1.00  0.00      A       
ATOM    467  HA  CYS A  36      -5.519   3.966   3.833  1.00  0.00      A       
ATOM    468  HB2 CYS A  36      -5.188   4.123   0.832  1.00  0.00      A       
ATOM    469  HB1 CYS A  36      -3.965   4.645   1.984  1.00  0.00      A       
ATOM    470  HG  CYS A  36      -4.878   1.521   1.098  1.00  0.00      A       
ATOM    471  N   CYS A  36      -7.065   3.446   2.568  1.00  0.00      A       
ATOM    472  O   CYS A  36      -5.372   6.573   2.552  1.00  0.00      A       
ATOM    473  SG  CYS A  36      -4.130   2.280   1.884  1.00  0.00      A       
ATOM    474  C   SER A  37      -7.121   8.233   4.300  1.00  0.00      A       
ATOM    475  CA  SER A  37      -7.907   7.438   3.263  1.00  0.00      A       
ATOM    476  CB  SER A  37      -9.402   7.500   3.582  1.00  0.00      A       
ATOM    477  HN  SER A  37      -8.084   5.337   3.456  1.00  0.00      A       
ATOM    478  HA  SER A  37      -7.738   7.872   2.289  1.00  0.00      A       
ATOM    479  HB2 SER A  37      -9.954   6.982   2.813  1.00  0.00      A       
ATOM    480  HB1 SER A  37      -9.584   7.027   4.536  1.00  0.00      A       
ATOM    481  HG  SER A  37      -9.185   9.387   4.062  1.00  0.00      A       
ATOM    482  N   SER A  37      -7.457   6.052   3.219  1.00  0.00      A       
ATOM    483  O   SER A  37      -6.660   9.343   4.032  1.00  0.00      A       
ATOM    484  OG  SER A  37      -9.855   8.842   3.643  1.00  0.00      A       
ATOM    485  C   LYS A  38      -4.922   7.589   6.845  1.00  0.00      A       
ATOM    486  CA  LYS A  38      -6.239   8.309   6.568  1.00  0.00      A       
ATOM    487  CB  LYS A  38      -7.090   8.345   7.839  1.00  0.00      A       
ATOM    488  CD  LYS A  38      -8.538   6.955   9.349  1.00  0.00      A       
ATOM    489  CE  LYS A  38      -8.466   5.843  10.385  1.00  0.00      A       
ATOM    490  CG  LYS A  38      -7.300   6.979   8.470  1.00  0.00      A       
ATOM    491  HN  LYS A  38      -7.360   6.770   5.642  1.00  0.00      A       
ATOM    492  HA  LYS A  38      -6.024   9.321   6.260  1.00  0.00      A       
ATOM    493  HB2 LYS A  38      -6.606   8.983   8.564  1.00  0.00      A       
ATOM    494  HB1 LYS A  38      -8.058   8.759   7.598  1.00  0.00      A       
ATOM    495  HD2 LYS A  38      -8.624   7.903   9.861  1.00  0.00      A       
ATOM    496  HD1 LYS A  38      -9.408   6.800   8.727  1.00  0.00      A       
ATOM    497  HE2 LYS A  38      -7.529   5.923  10.914  1.00  0.00      A       
ATOM    498  HE1 LYS A  38      -9.283   5.963  11.080  1.00  0.00      A       
ATOM    499  HG2 LYS A  38      -7.413   6.244   7.687  1.00  0.00      A       
ATOM    500  HG1 LYS A  38      -6.436   6.735   9.072  1.00  0.00      A       
ATOM    501  HZ1 LYS A  38      -8.124   3.783  10.380  1.00  0.00      A       
ATOM    502  HZ2 LYS A  38      -8.056   4.492   8.845  1.00  0.00      A       
ATOM    503  HZ3 LYS A  38      -9.551   4.242   9.596  1.00  0.00      A       
ATOM    504  N   LYS A  38      -6.970   7.657   5.488  1.00  0.00      A       
ATOM    505  NZ  LYS A  38      -8.555   4.495   9.758  1.00  0.00      A       
ATOM    506  O   LYS A  38      -4.444   7.565   7.979  1.00  0.00      A       
ATOM    507  C   ALA A  39      -1.906   7.156   5.487  1.00  0.00      A       
ATOM    508  CA  ALA A  39      -3.079   6.289   5.933  1.00  0.00      A       
ATOM    509  CB  ALA A  39      -3.119   4.998   5.129  1.00  0.00      A       
ATOM    510  HN  ALA A  39      -4.771   7.059   4.923  1.00  0.00      A       
ATOM    511  HA  ALA A  39      -2.947   6.032   6.974  1.00  0.00      A       
ATOM    512  HB1 ALA A  39      -3.691   5.153   4.227  1.00  0.00      A       
ATOM    513  HB2 ALA A  39      -2.112   4.704   4.871  1.00  0.00      A       
ATOM    514  HB3 ALA A  39      -3.580   4.220   5.720  1.00  0.00      A       
ATOM    515  N   ALA A  39      -4.341   7.005   5.802  1.00  0.00      A       
ATOM    516  O   ALA A  39      -0.982   7.411   6.257  1.00  0.00      A       
ATOM    517  C   GLY A  40      -0.912   8.524   2.196  1.00  0.00      A       
ATOM    518  CA  GLY A  40      -0.886   8.439   3.709  1.00  0.00      A       
ATOM    519  HN  GLY A  40      -2.714   7.370   3.667  1.00  0.00      A       
ATOM    520  HA2 GLY A  40      -0.986   9.433   4.117  1.00  0.00      A       
ATOM    521  HA1 GLY A  40       0.063   8.028   4.019  1.00  0.00      A       
ATOM    522  N   GLY A  40      -1.951   7.606   4.236  1.00  0.00      A       
ATOM    523  O   GLY A  40      -1.677   7.816   1.540  1.00  0.00      A       
ATOM    524  C   SER A  41       1.038   8.649  -0.421  1.00  0.00      A       
ATOM    525  CA  SER A  41      -0.009   9.573   0.194  1.00  0.00      A       
ATOM    526  CB  SER A  41       0.317  11.029  -0.147  1.00  0.00      A       
ATOM    527  HN  SER A  41       0.510   9.929   2.215  1.00  0.00      A       
ATOM    528  HA  SER A  41      -0.976   9.324  -0.216  1.00  0.00      A       
ATOM    529  HB2 SER A  41       0.331  11.150  -1.219  1.00  0.00      A       
ATOM    530  HB1 SER A  41      -0.439  11.673   0.279  1.00  0.00      A       
ATOM    531  HG  SER A  41       2.123  11.763  -0.333  1.00  0.00      A       
ATOM    532  N   SER A  41      -0.075   9.394   1.639  1.00  0.00      A       
ATOM    533  O   SER A  41       1.736   9.023  -1.362  1.00  0.00      A       
ATOM    534  OG  SER A  41       1.581  11.403   0.373  1.00  0.00      A       
ATOM    535  C   ASN A  42       1.470   5.562  -1.432  1.00  0.00      A       
ATOM    536  CA  ASN A  42       2.103   6.460  -0.374  1.00  0.00      A       
ATOM    537  CB  ASN A  42       2.635   5.610   0.781  1.00  0.00      A       
ATOM    538  CG  ASN A  42       3.863   6.219   1.430  1.00  0.00      A       
ATOM    539  HN  ASN A  42       0.556   7.199   0.869  1.00  0.00      A       
ATOM    540  HA  ASN A  42       2.924   6.999  -0.821  1.00  0.00      A       
ATOM    541  HB2 ASN A  42       1.865   5.512   1.533  1.00  0.00      A       
ATOM    542  HB1 ASN A  42       2.895   4.630   0.409  1.00  0.00      A       
ATOM    543 HD21 ASN A  42       4.115   4.588   2.540  1.00  0.00      A       
ATOM    544 HD22 ASN A  42       5.277   5.845   2.776  1.00  0.00      A       
ATOM    545  N   ASN A  42       1.141   7.439   0.120  1.00  0.00      A       
ATOM    546  ND2 ASN A  42       4.481   5.476   2.341  1.00  0.00      A       
ATOM    547  O   ASN A  42       0.299   5.721  -1.777  1.00  0.00      A       
ATOM    548  OD1 ASN A  42       4.251   7.344   1.115  1.00  0.00      A       
ATOM    549  C   MET A  43       1.412   2.343  -2.345  1.00  0.00      A       
ATOM    550  CA  MET A  43       1.768   3.692  -2.962  1.00  0.00      A       
ATOM    551  CB  MET A  43       2.822   3.505  -4.054  1.00  0.00      A       
ATOM    552  CE  MET A  43       3.699   0.651  -5.641  1.00  0.00      A       
ATOM    553  CG  MET A  43       3.950   2.568  -3.656  1.00  0.00      A       
ATOM    554  HN  MET A  43       3.177   4.539  -1.629  1.00  0.00      A       
ATOM    555  HA  MET A  43       0.879   4.119  -3.401  1.00  0.00      A       
ATOM    556  HB2 MET A  43       2.343   3.103  -4.935  1.00  0.00      A       
ATOM    557  HB1 MET A  43       3.250   4.467  -4.294  1.00  0.00      A       
ATOM    558  HE1 MET A  43       3.465  -0.365  -5.925  1.00  0.00      A       
ATOM    559  HE2 MET A  43       3.024   1.329  -6.142  1.00  0.00      A       
ATOM    560  HE3 MET A  43       4.715   0.880  -5.924  1.00  0.00      A       
ATOM    561  HG2 MET A  43       4.814   2.786  -4.266  1.00  0.00      A       
ATOM    562  HG1 MET A  43       4.193   2.740  -2.618  1.00  0.00      A       
ATOM    563  N   MET A  43       2.252   4.617  -1.944  1.00  0.00      A       
ATOM    564  O   MET A  43       2.030   1.912  -1.370  1.00  0.00      A       
ATOM    565  SD  MET A  43       3.518   0.830  -3.868  1.00  0.00      A       
ATOM    566  C   LEU A  44       0.437  -0.739  -3.353  1.00  0.00      A       
ATOM    567  CA  LEU A  44      -0.025   0.380  -2.424  1.00  0.00      A       
ATOM    568  CB  LEU A  44      -1.548   0.350  -2.290  1.00  0.00      A       
ATOM    569  CD1 LEU A  44      -1.953  -0.477   0.042  1.00  0.00      A       
ATOM    570  CD2 LEU A  44      -3.592  -1.006  -1.772  1.00  0.00      A       
ATOM    571  CG  LEU A  44      -2.124  -0.782  -1.438  1.00  0.00      A       
ATOM    572  HN  LEU A  44      -0.041   2.074  -3.692  1.00  0.00      A       
ATOM    573  HA  LEU A  44       0.418   0.229  -1.451  1.00  0.00      A       
ATOM    574  HB2 LEU A  44      -1.859   1.285  -1.850  1.00  0.00      A       
ATOM    575  HB1 LEU A  44      -1.965   0.264  -3.283  1.00  0.00      A       
ATOM    576 HD11 LEU A  44      -2.539  -1.173   0.623  1.00  0.00      A       
ATOM    577 HD12 LEU A  44      -2.287   0.530   0.243  1.00  0.00      A       
ATOM    578 HD13 LEU A  44      -0.911  -0.571   0.310  1.00  0.00      A       
ATOM    579 HD21 LEU A  44      -3.696  -1.195  -2.830  1.00  0.00      A       
ATOM    580 HD22 LEU A  44      -4.160  -0.127  -1.506  1.00  0.00      A       
ATOM    581 HD23 LEU A  44      -3.962  -1.856  -1.216  1.00  0.00      A       
ATOM    582  HG  LEU A  44      -1.588  -1.696  -1.654  1.00  0.00      A       
ATOM    583  N   LEU A  44       0.413   1.681  -2.918  1.00  0.00      A       
ATOM    584  O   LEU A  44       0.251  -0.668  -4.568  1.00  0.00      A       
ATOM    585  C   LEU A  45       1.331  -4.213  -2.782  1.00  0.00      A       
ATOM    586  CA  LEU A  45       1.525  -2.908  -3.548  1.00  0.00      A       
ATOM    587  CB  LEU A  45       3.004  -2.720  -3.892  1.00  0.00      A       
ATOM    588  CD1 LEU A  45       3.492  -2.254  -1.478  1.00  0.00      A       
ATOM    589  CD2 LEU A  45       4.217  -4.417  -2.502  1.00  0.00      A       
ATOM    590  CG  LEU A  45       3.992  -2.932  -2.744  1.00  0.00      A       
ATOM    591  HN  LEU A  45       1.158  -1.772  -1.801  1.00  0.00      A       
ATOM    592  HA  LEU A  45       0.954  -2.953  -4.463  1.00  0.00      A       
ATOM    593  HB2 LEU A  45       3.252  -3.419  -4.675  1.00  0.00      A       
ATOM    594  HB1 LEU A  45       3.132  -1.711  -4.258  1.00  0.00      A       
ATOM    595 HD11 LEU A  45       4.322  -2.090  -0.807  1.00  0.00      A       
ATOM    596 HD12 LEU A  45       2.759  -2.884  -0.997  1.00  0.00      A       
ATOM    597 HD13 LEU A  45       3.041  -1.306  -1.732  1.00  0.00      A       
ATOM    598 HD21 LEU A  45       3.849  -4.980  -3.347  1.00  0.00      A       
ATOM    599 HD22 LEU A  45       3.689  -4.721  -1.610  1.00  0.00      A       
ATOM    600 HD23 LEU A  45       5.274  -4.605  -2.376  1.00  0.00      A       
ATOM    601  HG  LEU A  45       4.941  -2.487  -3.008  1.00  0.00      A       
ATOM    602  N   LEU A  45       1.038  -1.772  -2.773  1.00  0.00      A       
ATOM    603  O   LEU A  45       0.969  -4.205  -1.606  1.00  0.00      A       
ATOM    604  C   ILE A  46       2.621  -7.539  -3.166  1.00  0.00      A       
ATOM    605  CA  ILE A  46       1.431  -6.643  -2.839  1.00  0.00      A       
ATOM    606  CB  ILE A  46       0.136  -7.341  -3.296  1.00  0.00      A       
ATOM    607  CD1 ILE A  46      -1.536  -5.921  -2.005  1.00  0.00      A       
ATOM    608  CG1 ILE A  46      -1.015  -6.335  -3.363  1.00  0.00      A       
ATOM    609  CG2 ILE A  46      -0.208  -8.486  -2.356  1.00  0.00      A       
ATOM    610  HN  ILE A  46       1.861  -5.272  -4.393  1.00  0.00      A       
ATOM    611  HA  ILE A  46       1.383  -6.503  -1.769  1.00  0.00      A       
ATOM    612  HB  ILE A  46       0.303  -7.752  -4.280  1.00  0.00      A       
ATOM    613 HD11 ILE A  46      -2.451  -6.454  -1.793  1.00  0.00      A       
ATOM    614 HD12 ILE A  46      -0.800  -6.157  -1.250  1.00  0.00      A       
ATOM    615 HD13 ILE A  46      -1.729  -4.859  -2.001  1.00  0.00      A       
ATOM    616 HG12 ILE A  46      -0.679  -5.446  -3.874  1.00  0.00      A       
ATOM    617 HG11 ILE A  46      -1.834  -6.773  -3.914  1.00  0.00      A       
ATOM    618 HG21 ILE A  46       0.118  -9.419  -2.791  1.00  0.00      A       
ATOM    619 HG22 ILE A  46       0.291  -8.337  -1.410  1.00  0.00      A       
ATOM    620 HG23 ILE A  46      -1.276  -8.515  -2.200  1.00  0.00      A       
ATOM    621  N   ILE A  46       1.576  -5.331  -3.457  1.00  0.00      A       
ATOM    622  O   ILE A  46       3.276  -7.368  -4.193  1.00  0.00      A       
ATOM    623  C   GLY A  47       3.653 -10.840  -2.149  1.00  0.00      A       
ATOM    624  CA  GLY A  47       4.003  -9.408  -2.500  1.00  0.00      A       
ATOM    625  HN  GLY A  47       2.336  -8.586  -1.484  1.00  0.00      A       
ATOM    626  HA2 GLY A  47       4.296  -9.363  -3.538  1.00  0.00      A       
ATOM    627  HA1 GLY A  47       4.835  -9.093  -1.887  1.00  0.00      A       
ATOM    628  N   GLY A  47       2.893  -8.497  -2.286  1.00  0.00      A       
ATOM    629  O   GLY A  47       4.314 -11.463  -1.318  1.00  0.00      A       
ATOM    630  C   VAL A  48       3.357 -13.691  -2.497  1.00  0.00      A       
ATOM    631  CA  VAL A  48       2.172 -12.733  -2.534  1.00  0.00      A       
ATOM    632  CB  VAL A  48       1.175 -13.209  -3.608  1.00  0.00      A       
ATOM    633  CG1 VAL A  48      -0.180 -12.548  -3.409  1.00  0.00      A       
ATOM    634  CG2 VAL A  48       1.717 -12.924  -5.000  1.00  0.00      A       
ATOM    635  HN  VAL A  48       2.122 -10.819  -3.435  1.00  0.00      A       
ATOM    636  HA  VAL A  48       1.673 -12.755  -1.575  1.00  0.00      A       
ATOM    637  HB  VAL A  48       1.049 -14.276  -3.505  1.00  0.00      A       
ATOM    638 HG11 VAL A  48      -0.810 -12.754  -4.262  1.00  0.00      A       
ATOM    639 HG12 VAL A  48      -0.644 -12.939  -2.515  1.00  0.00      A       
ATOM    640 HG13 VAL A  48      -0.049 -11.480  -3.309  1.00  0.00      A       
ATOM    641 HG21 VAL A  48       1.851 -13.854  -5.532  1.00  0.00      A       
ATOM    642 HG22 VAL A  48       1.019 -12.299  -5.537  1.00  0.00      A       
ATOM    643 HG23 VAL A  48       2.667 -12.415  -4.920  1.00  0.00      A       
ATOM    644  N   VAL A  48       2.609 -11.365  -2.783  1.00  0.00      A       
ATOM    645  O   VAL A  48       3.962 -13.988  -3.528  1.00  0.00      A       
ATOM    646  C   HIS A  49       4.392 -16.516  -1.522  1.00  0.00      A       
ATOM    647  CA  HIS A  49       4.798 -15.099  -1.130  1.00  0.00      A       
ATOM    648  CB  HIS A  49       5.287 -15.079   0.319  1.00  0.00      A       
ATOM    649  CD2 HIS A  49       7.392 -16.594   0.342  1.00  0.00      A       
ATOM    650  CE1 HIS A  49       8.882 -15.066   0.840  1.00  0.00      A       
ATOM    651  CG  HIS A  49       6.739 -15.415   0.465  1.00  0.00      A       
ATOM    652  HN  HIS A  49       3.165 -13.899  -0.518  1.00  0.00      A       
ATOM    653  HA  HIS A  49       5.601 -14.777  -1.776  1.00  0.00      A       
ATOM    654  HB2 HIS A  49       5.132 -14.092   0.730  1.00  0.00      A       
ATOM    655  HB1 HIS A  49       4.720 -15.797   0.893  1.00  0.00      A       
ATOM    656  HD1 HIS A  49       7.541 -13.523   0.932  1.00  0.00      A       
ATOM    657  HD2 HIS A  49       6.949 -17.551   0.100  1.00  0.00      A       
ATOM    658  HE1 HIS A  49       9.820 -14.579   1.065  1.00  0.00      A       
ATOM    659  N   HIS A  49       3.685 -14.173  -1.302  1.00  0.00      A       
ATOM    660  ND1 HIS A  49       7.701 -14.478   0.779  1.00  0.00      A       
ATOM    661  NE2 HIS A  49       8.722 -16.350   0.579  1.00  0.00      A       
ATOM    662  O   HIS A  49       3.243 -16.917  -1.338  1.00  0.00      A       
ATOM    663  C   GLY A  50       5.860 -19.653  -1.686  1.00  0.00      A       
ATOM    664  CA  GLY A  50       5.063 -18.634  -2.476  1.00  0.00      A       
ATOM    665  HN  GLY A  50       6.240 -16.898  -2.189  1.00  0.00      A       
ATOM    666  HA2 GLY A  50       4.010 -18.832  -2.339  1.00  0.00      A       
ATOM    667  HA1 GLY A  50       5.305 -18.740  -3.524  1.00  0.00      A       
ATOM    668  N   GLY A  50       5.342 -17.271  -2.066  1.00  0.00      A       
ATOM    669  O   GLY A  50       6.704 -20.368  -2.227  1.00  0.00      A       
ATOM    670  C   PRO A  51       5.892 -22.112   0.260  1.00  0.00      A       
ATOM    671  CA  PRO A  51       6.286 -20.662   0.521  1.00  0.00      A       
ATOM    672  CB  PRO A  51       5.825 -20.225   1.914  1.00  0.00      A       
ATOM    673  CD  PRO A  51       4.603 -18.905   0.339  1.00  0.00      A       
ATOM    674  CG  PRO A  51       4.509 -19.564   1.688  1.00  0.00      A       
ATOM    675  HA  PRO A  51       7.359 -20.562   0.448  1.00  0.00      A       
ATOM    676  HB2 PRO A  51       5.727 -21.092   2.552  1.00  0.00      A       
ATOM    677  HB1 PRO A  51       6.543 -19.539   2.337  1.00  0.00      A       
ATOM    678  HD2 PRO A  51       3.647 -18.935  -0.162  1.00  0.00      A       
ATOM    679  HD1 PRO A  51       4.948 -17.887   0.440  1.00  0.00      A       
ATOM    680  HG2 PRO A  51       3.722 -20.302   1.691  1.00  0.00      A       
ATOM    681  HG1 PRO A  51       4.334 -18.823   2.454  1.00  0.00      A       
ATOM    682  N   PRO A  51       5.596 -19.727  -0.373  1.00  0.00      A       
ATOM    683  O   PRO A  51       6.688 -23.029   0.467  1.00  0.00      A       
ATOM    684  C   THR A  52       3.775 -23.790  -1.952  1.00  0.00      A       
ATOM    685  CA  THR A  52       4.160 -23.651  -0.484  1.00  0.00      A       
ATOM    686  CB  THR A  52       2.939 -23.996   0.390  1.00  0.00      A       
ATOM    687  CG2 THR A  52       1.834 -22.967   0.205  1.00  0.00      A       
ATOM    688  HN  THR A  52       4.073 -21.541  -0.339  1.00  0.00      A       
ATOM    689  HA  THR A  52       4.947 -24.356  -0.260  1.00  0.00      A       
ATOM    690  HB  THR A  52       3.245 -23.992   1.426  1.00  0.00      A       
ATOM    691  HG1 THR A  52       1.533 -25.378   0.336  1.00  0.00      A       
ATOM    692 HG21 THR A  52       1.315 -23.159  -0.722  1.00  0.00      A       
ATOM    693 HG22 THR A  52       2.265 -21.977   0.177  1.00  0.00      A       
ATOM    694 HG23 THR A  52       1.138 -23.034   1.028  1.00  0.00      A       
ATOM    695  N   THR A  52       4.659 -22.313  -0.195  1.00  0.00      A       
ATOM    696  O   THR A  52       4.242 -24.695  -2.645  1.00  0.00      A       
ATOM    697  OG1 THR A  52       2.447 -25.298   0.052  1.00  0.00      A       
ATOM    698  C   THR A  53       2.180 -21.500  -4.315  1.00  0.00      A       
ATOM    699  CA  THR A  53       2.474 -22.908  -3.810  1.00  0.00      A       
ATOM    700  CB  THR A  53       1.213 -23.775  -3.980  1.00  0.00      A       
ATOM    701  CG2 THR A  53       1.547 -25.252  -3.826  1.00  0.00      A       
ATOM    702  HN  THR A  53       2.585 -22.189  -1.823  1.00  0.00      A       
ATOM    703  HA  THR A  53       3.264 -23.337  -4.409  1.00  0.00      A       
ATOM    704  HB  THR A  53       0.813 -23.613  -4.971  1.00  0.00      A       
ATOM    705  HG1 THR A  53      -0.650 -23.527  -3.383  1.00  0.00      A       
ATOM    706 HG21 THR A  53       0.717 -25.846  -4.178  1.00  0.00      A       
ATOM    707 HG22 THR A  53       1.731 -25.472  -2.785  1.00  0.00      A       
ATOM    708 HG23 THR A  53       2.428 -25.483  -4.405  1.00  0.00      A       
ATOM    709  N   THR A  53       2.922 -22.886  -2.424  1.00  0.00      A       
ATOM    710  O   THR A  53       1.617 -20.665  -3.606  1.00  0.00      A       
ATOM    711  OG1 THR A  53       0.226 -23.401  -3.012  1.00  0.00      A       
ATOM    712  C   PRO A  54       0.882 -19.650  -6.490  1.00  0.00      A       
ATOM    713  CA  PRO A  54       2.355 -19.920  -6.198  1.00  0.00      A       
ATOM    714  CB  PRO A  54       3.149 -20.019  -7.503  1.00  0.00      A       
ATOM    715  CD  PRO A  54       3.244 -22.174  -6.472  1.00  0.00      A       
ATOM    716  CG  PRO A  54       3.202 -21.477  -7.804  1.00  0.00      A       
ATOM    717  HA  PRO A  54       2.752 -19.119  -5.592  1.00  0.00      A       
ATOM    718  HB2 PRO A  54       2.637 -19.472  -8.282  1.00  0.00      A       
ATOM    719  HB1 PRO A  54       4.138 -19.611  -7.358  1.00  0.00      A       
ATOM    720  HD2 PRO A  54       2.709 -23.111  -6.519  1.00  0.00      A       
ATOM    721  HD1 PRO A  54       4.266 -22.337  -6.164  1.00  0.00      A       
ATOM    722  HG2 PRO A  54       2.320 -21.771  -8.353  1.00  0.00      A       
ATOM    723  HG1 PRO A  54       4.092 -21.702  -8.373  1.00  0.00      A       
ATOM    724  N   PRO A  54       2.568 -21.227  -5.570  1.00  0.00      A       
ATOM    725  O   PRO A  54       0.045 -20.548  -6.388  1.00  0.00      A       
ATOM    726  C   CYS A  55      -1.004 -17.900  -8.668  1.00  0.00      A       
ATOM    727  CA  CYS A  55      -0.799 -18.024  -7.162  1.00  0.00      A       
ATOM    728  CB  CYS A  55      -1.142 -16.700  -6.478  1.00  0.00      A       
ATOM    729  HN  CYS A  55       1.285 -17.740  -6.919  1.00  0.00      A       
ATOM    730  HA  CYS A  55      -1.452 -18.795  -6.784  1.00  0.00      A       
ATOM    731  HB2 CYS A  55      -0.571 -16.616  -5.565  1.00  0.00      A       
ATOM    732  HB1 CYS A  55      -0.879 -15.885  -7.135  1.00  0.00      A       
ATOM    733  HG  CYS A  55      -3.596 -16.626  -7.164  1.00  0.00      A       
ATOM    734  N   CYS A  55       0.574 -18.411  -6.855  1.00  0.00      A       
ATOM    735  O   CYS A  55      -0.060 -17.642  -9.414  1.00  0.00      A       
ATOM    736  SG  CYS A  55      -2.890 -16.522  -6.049  1.00  0.00      A       
ATOM    737  C   GLU A  56      -2.297 -16.595 -11.062  1.00  0.00      A       
ATOM    738  CA  GLU A  56      -2.573 -17.997 -10.526  1.00  0.00      A       
ATOM    739  CB  GLU A  56      -4.041 -18.363 -10.757  1.00  0.00      A       
ATOM    740  CD  GLU A  56      -3.667 -20.696 -11.650  1.00  0.00      A       
ATOM    741  CG  GLU A  56      -4.332 -19.845 -10.587  1.00  0.00      A       
ATOM    742  HN  GLU A  56      -2.955 -18.288  -8.465  1.00  0.00      A       
ATOM    743  HA  GLU A  56      -1.949 -18.701 -11.056  1.00  0.00      A       
ATOM    744  HB2 GLU A  56      -4.651 -17.814 -10.055  1.00  0.00      A       
ATOM    745  HB1 GLU A  56      -4.317 -18.077 -11.760  1.00  0.00      A       
ATOM    746  HG2 GLU A  56      -3.974 -20.161  -9.618  1.00  0.00      A       
ATOM    747  HG1 GLU A  56      -5.400 -19.997 -10.641  1.00  0.00      A       
ATOM    748  N   GLU A  56      -2.245 -18.086  -9.108  1.00  0.00      A       
ATOM    749  O   GLU A  56      -1.714 -16.433 -12.133  1.00  0.00      A       
ATOM    750  OE1 GLU A  56      -3.660 -20.277 -12.827  1.00  0.00      A       
ATOM    751  OE2 GLU A  56      -3.152 -21.781 -11.307  1.00  0.00      A       
ATOM    752  C   GLU A  57      -2.935 -13.245  -9.590  1.00  0.00      A       
ATOM    753  CA  GLU A  57      -2.522 -14.198 -10.708  1.00  0.00      A       
ATOM    754  CB  GLU A  57      -3.321 -13.889 -11.977  1.00  0.00      A       
ATOM    755  CD  GLU A  57      -5.589 -13.829 -13.087  1.00  0.00      A       
ATOM    756  CG  GLU A  57      -4.825 -13.976 -11.785  1.00  0.00      A       
ATOM    757  HN  GLU A  57      -3.182 -15.779  -9.465  1.00  0.00      A       
ATOM    758  HA  GLU A  57      -1.472 -14.060 -10.913  1.00  0.00      A       
ATOM    759  HB2 GLU A  57      -3.077 -12.890 -12.307  1.00  0.00      A       
ATOM    760  HB1 GLU A  57      -3.036 -14.592 -12.746  1.00  0.00      A       
ATOM    761  HG2 GLU A  57      -5.065 -14.936 -11.352  1.00  0.00      A       
ATOM    762  HG1 GLU A  57      -5.136 -13.191 -11.112  1.00  0.00      A       
ATOM    763  N   GLU A  57      -2.722 -15.586 -10.308  1.00  0.00      A       
ATOM    764  O   GLU A  57      -3.425 -13.671  -8.545  1.00  0.00      A       
ATOM    765  OE1 GLU A  57      -5.152 -14.414 -14.101  1.00  0.00      A       
ATOM    766  OE2 GLU A  57      -6.623 -13.130 -13.092  1.00  0.00      A       
ATOM    767  C   VAL A  58      -3.616  -9.677  -9.505  1.00  0.00      A       
ATOM    768  CA  VAL A  58      -3.082 -10.936  -8.832  1.00  0.00      A       
ATOM    769  CB  VAL A  58      -1.871 -10.563  -7.956  1.00  0.00      A       
ATOM    770  CG1 VAL A  58      -2.251  -9.487  -6.950  1.00  0.00      A       
ATOM    771  CG2 VAL A  58      -1.325 -11.795  -7.250  1.00  0.00      A       
ATOM    772  HN  VAL A  58      -2.337 -11.672 -10.671  1.00  0.00      A       
ATOM    773  HA  VAL A  58      -3.851 -11.345  -8.192  1.00  0.00      A       
ATOM    774  HB  VAL A  58      -1.097 -10.169  -8.597  1.00  0.00      A       
ATOM    775 HG11 VAL A  58      -1.949  -9.797  -5.961  1.00  0.00      A       
ATOM    776 HG12 VAL A  58      -1.754  -8.563  -7.207  1.00  0.00      A       
ATOM    777 HG13 VAL A  58      -3.321  -9.338  -6.969  1.00  0.00      A       
ATOM    778 HG21 VAL A  58      -0.966 -11.519  -6.270  1.00  0.00      A       
ATOM    779 HG22 VAL A  58      -2.110 -12.531  -7.152  1.00  0.00      A       
ATOM    780 HG23 VAL A  58      -0.512 -12.211  -7.827  1.00  0.00      A       
ATOM    781  N   VAL A  58      -2.732 -11.951  -9.818  1.00  0.00      A       
ATOM    782  O   VAL A  58      -2.856  -8.897 -10.077  1.00  0.00      A       
ATOM    783  C   SER A  59      -5.629  -7.161  -9.047  1.00  0.00      A       
ATOM    784  CA  SER A  59      -5.566  -8.321 -10.036  1.00  0.00      A       
ATOM    785  CB  SER A  59      -6.976  -8.676 -10.514  1.00  0.00      A       
ATOM    786  HN  SER A  59      -5.483 -10.143  -8.961  1.00  0.00      A       
ATOM    787  HA  SER A  59      -4.972  -8.022 -10.886  1.00  0.00      A       
ATOM    788  HB2 SER A  59      -6.909  -9.310 -11.385  1.00  0.00      A       
ATOM    789  HB1 SER A  59      -7.499  -9.199  -9.727  1.00  0.00      A       
ATOM    790  HG  SER A  59      -8.482  -7.756 -11.364  1.00  0.00      A       
ATOM    791  N   SER A  59      -4.929  -9.485  -9.431  1.00  0.00      A       
ATOM    792  O   SER A  59      -6.385  -7.199  -8.077  1.00  0.00      A       
ATOM    793  OG  SER A  59      -7.708  -7.510 -10.853  1.00  0.00      A       
ATOM    794  C   MET A  60      -5.268  -3.715  -9.183  1.00  0.00      A       
ATOM    795  CA  MET A  60      -4.795  -4.958  -8.436  1.00  0.00      A       
ATOM    796  CB  MET A  60      -3.380  -4.736  -7.898  1.00  0.00      A       
ATOM    797  CE  MET A  60      -0.793  -4.311  -6.340  1.00  0.00      A       
ATOM    798  CG  MET A  60      -2.716  -6.007  -7.393  1.00  0.00      A       
ATOM    799  HN  MET A  60      -4.250  -6.158 -10.092  1.00  0.00      A       
ATOM    800  HA  MET A  60      -5.461  -5.140  -7.606  1.00  0.00      A       
ATOM    801  HB2 MET A  60      -2.768  -4.325  -8.687  1.00  0.00      A       
ATOM    802  HB1 MET A  60      -3.424  -4.030  -7.082  1.00  0.00      A       
ATOM    803  HE1 MET A  60      -1.131  -3.494  -6.961  1.00  0.00      A       
ATOM    804  HE2 MET A  60      -1.405  -4.366  -5.453  1.00  0.00      A       
ATOM    805  HE3 MET A  60       0.237  -4.148  -6.058  1.00  0.00      A       
ATOM    806  HG2 MET A  60      -3.118  -6.245  -6.420  1.00  0.00      A       
ATOM    807  HG1 MET A  60      -2.940  -6.810  -8.079  1.00  0.00      A       
ATOM    808  N   MET A  60      -4.830  -6.130  -9.302  1.00  0.00      A       
ATOM    809  O   MET A  60      -4.708  -3.348 -10.216  1.00  0.00      A       
ATOM    810  SD  MET A  60      -0.925  -5.847  -7.254  1.00  0.00      A       
ATOM    811  C   LYS A  61      -7.300  -0.869  -8.209  1.00  0.00      A       
ATOM    812  CA  LYS A  61      -6.851  -1.868  -9.271  1.00  0.00      A       
ATOM    813  CB  LYS A  61      -8.030  -2.227 -10.179  1.00  0.00      A       
ATOM    814  CD  LYS A  61      -7.630  -1.284 -12.473  1.00  0.00      A       
ATOM    815  CE  LYS A  61      -7.766  -1.626 -13.948  1.00  0.00      A       
ATOM    816  CG  LYS A  61      -7.624  -2.535 -11.610  1.00  0.00      A       
ATOM    817  HN  LYS A  61      -6.707  -3.411  -7.829  1.00  0.00      A       
ATOM    818  HA  LYS A  61      -6.073  -1.416  -9.868  1.00  0.00      A       
ATOM    819  HB2 LYS A  61      -8.529  -3.095  -9.774  1.00  0.00      A       
ATOM    820  HB1 LYS A  61      -8.723  -1.398 -10.194  1.00  0.00      A       
ATOM    821  HD2 LYS A  61      -8.462  -0.660 -12.181  1.00  0.00      A       
ATOM    822  HD1 LYS A  61      -6.704  -0.748 -12.320  1.00  0.00      A       
ATOM    823  HE2 LYS A  61      -7.271  -2.567 -14.134  1.00  0.00      A       
ATOM    824  HE1 LYS A  61      -8.815  -1.718 -14.188  1.00  0.00      A       
ATOM    825  HG2 LYS A  61      -6.629  -2.954 -11.610  1.00  0.00      A       
ATOM    826  HG1 LYS A  61      -8.318  -3.252 -12.025  1.00  0.00      A       
ATOM    827  HZ1 LYS A  61      -6.389  -0.989 -15.385  1.00  0.00      A       
ATOM    828  HZ2 LYS A  61      -6.775   0.190 -14.235  1.00  0.00      A       
ATOM    829  HZ3 LYS A  61      -7.878  -0.189 -15.460  1.00  0.00      A       
ATOM    830  N   LYS A  61      -6.303  -3.070  -8.655  1.00  0.00      A       
ATOM    831  NZ  LYS A  61      -7.159  -0.581 -14.818  1.00  0.00      A       
ATOM    832  O   LYS A  61      -7.936  -1.240  -7.223  1.00  0.00      A       
ATOM    833  C   HIS A  62      -8.701   2.039  -7.831  1.00  0.00      A       
ATOM    834  CA  HIS A  62      -7.336   1.454  -7.480  1.00  0.00      A       
ATOM    835  CB  HIS A  62      -6.280   2.559  -7.479  1.00  0.00      A       
ATOM    836  CD2 HIS A  62      -7.026   3.777  -5.313  1.00  0.00      A       
ATOM    837  CE1 HIS A  62      -6.970   5.835  -6.068  1.00  0.00      A       
ATOM    838  CG  HIS A  62      -6.635   3.726  -6.608  1.00  0.00      A       
ATOM    839  HN  HIS A  62      -6.458   0.634  -9.224  1.00  0.00      A       
ATOM    840  HA  HIS A  62      -7.388   1.016  -6.495  1.00  0.00      A       
ATOM    841  HB2 HIS A  62      -5.344   2.154  -7.123  1.00  0.00      A       
ATOM    842  HB1 HIS A  62      -6.148   2.925  -8.487  1.00  0.00      A       
ATOM    843  HD1 HIS A  62      -6.366   5.324  -7.954  1.00  0.00      A       
ATOM    844  HD2 HIS A  62      -7.155   2.935  -4.648  1.00  0.00      A       
ATOM    845  HE1 HIS A  62      -7.042   6.911  -6.124  1.00  0.00      A       
ATOM    846  N   HIS A  62      -6.965   0.401  -8.419  1.00  0.00      A       
ATOM    847  ND1 HIS A  62      -6.611   5.031  -7.052  1.00  0.00      A       
ATOM    848  NE2 HIS A  62      -7.227   5.099  -5.002  1.00  0.00      A       
ATOM    849  O   HIS A  62      -8.795   3.038  -8.544  1.00  0.00      A       
ATOM    850  C   VAL A  63     -11.275   3.342  -7.239  1.00  0.00      A       
ATOM    851  CA  VAL A  63     -11.117   1.866  -7.586  1.00  0.00      A       
ATOM    852  CB  VAL A  63     -12.147   1.048  -6.785  1.00  0.00      A       
ATOM    853  CG1 VAL A  63     -12.427  -0.279  -7.474  1.00  0.00      A       
ATOM    854  CG2 VAL A  63     -11.660   0.826  -5.361  1.00  0.00      A       
ATOM    855  HN  VAL A  63      -9.618   0.617  -6.766  1.00  0.00      A       
ATOM    856  HA  VAL A  63     -11.320   1.730  -8.639  1.00  0.00      A       
ATOM    857  HB  VAL A  63     -13.069   1.609  -6.745  1.00  0.00      A       
ATOM    858 HG11 VAL A  63     -13.439  -0.589  -7.259  1.00  0.00      A       
ATOM    859 HG12 VAL A  63     -12.303  -0.165  -8.541  1.00  0.00      A       
ATOM    860 HG13 VAL A  63     -11.737  -1.026  -7.109  1.00  0.00      A       
ATOM    861 HG21 VAL A  63     -11.155   1.714  -5.011  1.00  0.00      A       
ATOM    862 HG22 VAL A  63     -12.504   0.615  -4.722  1.00  0.00      A       
ATOM    863 HG23 VAL A  63     -10.974  -0.009  -5.340  1.00  0.00      A       
ATOM    864  N   VAL A  63      -9.757   1.408  -7.327  1.00  0.00      A       
ATOM    865  O   VAL A  63     -12.223   3.995  -7.675  1.00  0.00      A       
ATOM    866  C   GLY A  64     -10.976   5.450  -4.672  1.00  0.00      A       
ATOM    867  CA  GLY A  64     -10.393   5.259  -6.059  1.00  0.00      A       
ATOM    868  HN  GLY A  64      -9.607   3.295  -6.134  1.00  0.00      A       
ATOM    869  HA2 GLY A  64      -9.393   5.666  -6.076  1.00  0.00      A       
ATOM    870  HA1 GLY A  64     -11.002   5.798  -6.770  1.00  0.00      A       
ATOM    871  N   GLY A  64     -10.339   3.863  -6.451  1.00  0.00      A       
ATOM    872  O   GLY A  64     -11.119   4.491  -3.915  1.00  0.00      A       
ATOM    873  C   ASN A  65     -11.025   6.425  -1.913  1.00  0.00      A       
ATOM    874  CA  ASN A  65     -11.882   7.005  -3.034  1.00  0.00      A       
ATOM    875  CB  ASN A  65     -13.309   6.462  -2.932  1.00  0.00      A       
ATOM    876  CG  ASN A  65     -14.344   7.462  -3.412  1.00  0.00      A       
ATOM    877  HN  ASN A  65     -11.176   7.414  -4.987  1.00  0.00      A       
ATOM    878  HA  ASN A  65     -11.907   8.079  -2.932  1.00  0.00      A       
ATOM    879  HB2 ASN A  65     -13.392   5.570  -3.536  1.00  0.00      A       
ATOM    880  HB1 ASN A  65     -13.522   6.216  -1.903  1.00  0.00      A       
ATOM    881 HD21 ASN A  65     -14.359   8.339  -1.627  1.00  0.00      A       
ATOM    882 HD22 ASN A  65     -15.415   9.025  -2.810  1.00  0.00      A       
ATOM    883  N   ASN A  65     -11.313   6.691  -4.339  1.00  0.00      A       
ATOM    884  ND2 ASN A  65     -14.746   8.367  -2.527  1.00  0.00      A       
ATOM    885  O   ASN A  65     -11.521   6.135  -0.825  1.00  0.00      A       
ATOM    886  OD1 ASN A  65     -14.775   7.421  -4.564  1.00  0.00      A       
ATOM    887  C   GLN A  66      -9.054   4.222  -0.992  1.00  0.00      A       
ATOM    888  CA  GLN A  66      -8.808   5.713  -1.203  1.00  0.00      A       
ATOM    889  CB  GLN A  66      -8.947   6.458   0.126  1.00  0.00      A       
ATOM    890  CD  GLN A  66      -7.798   8.549  -0.704  1.00  0.00      A       
ATOM    891  CG  GLN A  66      -9.024   7.968  -0.028  1.00  0.00      A       
ATOM    892  HN  GLN A  66      -9.399   6.508  -3.073  1.00  0.00      A       
ATOM    893  HA  GLN A  66      -7.806   5.850  -1.579  1.00  0.00      A       
ATOM    894  HB2 GLN A  66      -9.845   6.121   0.621  1.00  0.00      A       
ATOM    895  HB1 GLN A  66      -8.094   6.224   0.746  1.00  0.00      A       
ATOM    896 HE21 GLN A  66      -7.142   9.253   1.036  1.00  0.00      A       
ATOM    897 HE22 GLN A  66      -6.137   9.577  -0.332  1.00  0.00      A       
ATOM    898  HG2 GLN A  66      -9.892   8.213  -0.622  1.00  0.00      A       
ATOM    899  HG1 GLN A  66      -9.122   8.412   0.951  1.00  0.00      A       
ATOM    900  N   GLN A  66      -9.735   6.259  -2.188  1.00  0.00      A       
ATOM    901  NE2 GLN A  66      -6.939   9.192   0.079  1.00  0.00      A       
ATOM    902  O   GLN A  66      -8.814   3.692   0.092  1.00  0.00      A       
ATOM    903  OE1 GLN A  66      -7.624   8.421  -1.916  1.00  0.00      A       
ATOM    904  C   GLN A  67      -9.049   1.365  -3.045  1.00  0.00      A       
ATOM    905  CA  GLN A  67      -9.811   2.124  -1.964  1.00  0.00      A       
ATOM    906  CB  GLN A  67     -11.312   1.867  -2.105  1.00  0.00      A       
ATOM    907  CD  GLN A  67     -13.632   2.591  -1.414  1.00  0.00      A       
ATOM    908  CG  GLN A  67     -12.155   2.601  -1.074  1.00  0.00      A       
ATOM    909  HN  GLN A  67      -9.703   4.032  -2.873  1.00  0.00      A       
ATOM    910  HA  GLN A  67      -9.485   1.771  -0.997  1.00  0.00      A       
ATOM    911  HB2 GLN A  67     -11.628   2.183  -3.088  1.00  0.00      A       
ATOM    912  HB1 GLN A  67     -11.496   0.808  -2.000  1.00  0.00      A       
ATOM    913 HE21 GLN A  67     -13.637   0.603  -1.443  1.00  0.00      A       
ATOM    914 HE22 GLN A  67     -15.152   1.363  -1.781  1.00  0.00      A       
ATOM    915  HG2 GLN A  67     -12.019   2.126  -0.114  1.00  0.00      A       
ATOM    916  HG1 GLN A  67     -11.820   3.626  -1.019  1.00  0.00      A       
ATOM    917  N   GLN A  67      -9.532   3.553  -2.036  1.00  0.00      A       
ATOM    918  NE2 GLN A  67     -14.198   1.399  -1.562  1.00  0.00      A       
ATOM    919  O   GLN A  67      -9.077   1.741  -4.218  1.00  0.00      A       
ATOM    920  OE1 GLN A  67     -14.258   3.643  -1.543  1.00  0.00      A       
ATOM    921  C   TYR A  68      -8.131  -1.940  -3.634  1.00  0.00      A       
ATOM    922  CA  TYR A  68      -7.597  -0.513  -3.579  1.00  0.00      A       
ATOM    923  CB  TYR A  68      -6.121  -0.524  -3.179  1.00  0.00      A       
ATOM    924  CD1 TYR A  68      -5.506   1.739  -2.242  1.00  0.00      A       
ATOM    925  CD2 TYR A  68      -4.770   1.195  -4.442  1.00  0.00      A       
ATOM    926  CE1 TYR A  68      -4.898   2.976  -2.338  1.00  0.00      A       
ATOM    927  CE2 TYR A  68      -4.158   2.429  -4.548  1.00  0.00      A       
ATOM    928  CG  TYR A  68      -5.453   0.828  -3.290  1.00  0.00      A       
ATOM    929  CZ  TYR A  68      -4.224   3.316  -3.493  1.00  0.00      A       
ATOM    930  HN  TYR A  68      -8.385   0.048  -1.697  1.00  0.00      A       
ATOM    931  HA  TYR A  68      -7.690  -0.068  -4.559  1.00  0.00      A       
ATOM    932  HB2 TYR A  68      -6.035  -0.852  -2.154  1.00  0.00      A       
ATOM    933  HB1 TYR A  68      -5.586  -1.211  -3.818  1.00  0.00      A       
ATOM    934  HD1 TYR A  68      -6.034   1.470  -1.338  1.00  0.00      A       
ATOM    935  HD2 TYR A  68      -4.720   0.499  -5.267  1.00  0.00      A       
ATOM    936  HE1 TYR A  68      -4.950   3.670  -1.513  1.00  0.00      A       
ATOM    937  HE2 TYR A  68      -3.631   2.696  -5.452  1.00  0.00      A       
ATOM    938  HH  TYR A  68      -3.448   4.745  -4.519  1.00  0.00      A       
ATOM    939  N   TYR A  68      -8.369   0.297  -2.644  1.00  0.00      A       
ATOM    940  O   TYR A  68      -8.071  -2.675  -2.649  1.00  0.00      A       
ATOM    941  OH  TYR A  68      -3.617   4.547  -3.595  1.00  0.00      A       
ATOM    942  C   ASN A  69      -8.110  -4.641  -5.413  1.00  0.00      A       
ATOM    943  CA  ASN A  69      -9.200  -3.666  -4.978  1.00  0.00      A       
ATOM    944  CB  ASN A  69     -10.323  -3.642  -6.017  1.00  0.00      A       
ATOM    945  CG  ASN A  69     -11.339  -4.747  -5.794  1.00  0.00      A       
ATOM    946  HN  ASN A  69      -8.674  -1.694  -5.543  1.00  0.00      A       
ATOM    947  HA  ASN A  69      -9.603  -3.993  -4.032  1.00  0.00      A       
ATOM    948  HB2 ASN A  69     -10.836  -2.693  -5.962  1.00  0.00      A       
ATOM    949  HB1 ASN A  69      -9.898  -3.762  -7.002  1.00  0.00      A       
ATOM    950 HD21 ASN A  69      -9.941  -5.901  -4.977  1.00  0.00      A       
ATOM    951 HD22 ASN A  69     -11.524  -6.587  -5.066  1.00  0.00      A       
ATOM    952  N   ASN A  69      -8.654  -2.326  -4.793  1.00  0.00      A       
ATOM    953  ND2 ASN A  69     -10.889  -5.857  -5.221  1.00  0.00      A       
ATOM    954  O   ASN A  69      -7.429  -4.422  -6.415  1.00  0.00      A       
ATOM    955  OD1 ASN A  69     -12.513  -4.603  -6.134  1.00  0.00      A       
ATOM    956  C   VAL A  70      -7.527  -8.136  -4.839  1.00  0.00      A       
ATOM    957  CA  VAL A  70      -6.947  -6.731  -4.960  1.00  0.00      A       
ATOM    958  CB  VAL A  70      -5.726  -6.610  -4.029  1.00  0.00      A       
ATOM    959  CG1 VAL A  70      -4.685  -7.663  -4.374  1.00  0.00      A       
ATOM    960  CG2 VAL A  70      -5.131  -5.212  -4.112  1.00  0.00      A       
ATOM    961  HN  VAL A  70      -8.525  -5.839  -3.867  1.00  0.00      A       
ATOM    962  HA  VAL A  70      -6.616  -6.575  -5.976  1.00  0.00      A       
ATOM    963  HB  VAL A  70      -6.054  -6.779  -3.014  1.00  0.00      A       
ATOM    964 HG11 VAL A  70      -3.715  -7.195  -4.460  1.00  0.00      A       
ATOM    965 HG12 VAL A  70      -4.657  -8.411  -3.596  1.00  0.00      A       
ATOM    966 HG13 VAL A  70      -4.942  -8.130  -5.314  1.00  0.00      A       
ATOM    967 HG21 VAL A  70      -4.246  -5.233  -4.730  1.00  0.00      A       
ATOM    968 HG22 VAL A  70      -5.855  -4.538  -4.543  1.00  0.00      A       
ATOM    969 HG23 VAL A  70      -4.869  -4.873  -3.120  1.00  0.00      A       
ATOM    970  N   VAL A  70      -7.952  -5.720  -4.653  1.00  0.00      A       
ATOM    971  O   VAL A  70      -7.931  -8.563  -3.757  1.00  0.00      A       
ATOM    972  C   THR A  71      -7.088 -11.185  -6.581  1.00  0.00      A       
ATOM    973  CA  THR A  71      -8.094 -10.210  -5.979  1.00  0.00      A       
ATOM    974  CB  THR A  71      -9.408 -10.288  -6.779  1.00  0.00      A       
ATOM    975  CG2 THR A  71     -10.269 -11.445  -6.295  1.00  0.00      A       
ATOM    976  HN  THR A  71      -7.227  -8.458  -6.790  1.00  0.00      A       
ATOM    977  HA  THR A  71      -8.300 -10.504  -4.960  1.00  0.00      A       
ATOM    978  HB  THR A  71      -9.169 -10.447  -7.821  1.00  0.00      A       
ATOM    979  HG1 THR A  71      -9.908  -8.641  -5.815  1.00  0.00      A       
ATOM    980 HG21 THR A  71     -11.122 -11.556  -6.947  1.00  0.00      A       
ATOM    981 HG22 THR A  71     -10.608 -11.246  -5.290  1.00  0.00      A       
ATOM    982 HG23 THR A  71      -9.687 -12.355  -6.306  1.00  0.00      A       
ATOM    983  N   THR A  71      -7.564  -8.853  -5.959  1.00  0.00      A       
ATOM    984  O   THR A  71      -6.318 -10.825  -7.473  1.00  0.00      A       
ATOM    985  OG1 THR A  71     -10.134  -9.060  -6.649  1.00  0.00      A       
ATOM    986  C   TYR A  72      -6.892 -14.792  -6.694  1.00  0.00      A       
ATOM    987  CA  TYR A  72      -6.186 -13.445  -6.578  1.00  0.00      A       
ATOM    988  CB  TYR A  72      -4.978 -13.567  -5.648  1.00  0.00      A       
ATOM    989  CD1 TYR A  72      -5.738 -15.186  -3.865  1.00  0.00      A       
ATOM    990  CD2 TYR A  72      -5.301 -12.932  -3.225  1.00  0.00      A       
ATOM    991  CE1 TYR A  72      -6.075 -15.495  -2.561  1.00  0.00      A       
ATOM    992  CE2 TYR A  72      -5.635 -13.233  -1.919  1.00  0.00      A       
ATOM    993  CG  TYR A  72      -5.346 -13.901  -4.220  1.00  0.00      A       
ATOM    994  CZ  TYR A  72      -6.022 -14.516  -1.592  1.00  0.00      A       
ATOM    995  HN  TYR A  72      -7.736 -12.645  -5.380  1.00  0.00      A       
ATOM    996  HA  TYR A  72      -5.844 -13.145  -7.558  1.00  0.00      A       
ATOM    997  HB2 TYR A  72      -4.328 -14.347  -6.013  1.00  0.00      A       
ATOM    998  HB1 TYR A  72      -4.441 -12.630  -5.642  1.00  0.00      A       
ATOM    999  HD1 TYR A  72      -5.779 -15.951  -4.626  1.00  0.00      A       
ATOM   1000  HD2 TYR A  72      -4.999 -11.927  -3.485  1.00  0.00      A       
ATOM   1001  HE1 TYR A  72      -6.378 -16.500  -2.305  1.00  0.00      A       
ATOM   1002  HE2 TYR A  72      -5.594 -12.465  -1.160  1.00  0.00      A       
ATOM   1003  HH  TYR A  72      -6.781 -14.060   0.114  1.00  0.00      A       
ATOM   1004  N   TYR A  72      -7.100 -12.418  -6.090  1.00  0.00      A       
ATOM   1005  O   TYR A  72      -8.054 -14.932  -6.313  1.00  0.00      A       
ATOM   1006  OH  TYR A  72      -6.357 -14.819  -0.292  1.00  0.00      A       
ATOM   1007  C   VAL A  73      -5.687 -18.190  -7.105  1.00  0.00      A       
ATOM   1008  CA  VAL A  73      -6.736 -17.120  -7.387  1.00  0.00      A       
ATOM   1009  CB  VAL A  73      -7.293 -17.325  -8.808  1.00  0.00      A       
ATOM   1010  CG1 VAL A  73      -7.774 -18.757  -8.992  1.00  0.00      A       
ATOM   1011  CG2 VAL A  73      -8.415 -16.337  -9.087  1.00  0.00      A       
ATOM   1012  HN  VAL A  73      -5.259 -15.609  -7.507  1.00  0.00      A       
ATOM   1013  HA  VAL A  73      -7.549 -17.233  -6.684  1.00  0.00      A       
ATOM   1014  HB  VAL A  73      -6.497 -17.143  -9.515  1.00  0.00      A       
ATOM   1015 HG11 VAL A  73      -8.682 -18.759  -9.576  1.00  0.00      A       
ATOM   1016 HG12 VAL A  73      -7.014 -19.329  -9.504  1.00  0.00      A       
ATOM   1017 HG13 VAL A  73      -7.967 -19.198  -8.025  1.00  0.00      A       
ATOM   1018 HG21 VAL A  73      -8.975 -16.162  -8.181  1.00  0.00      A       
ATOM   1019 HG22 VAL A  73      -7.995 -15.406  -9.438  1.00  0.00      A       
ATOM   1020 HG23 VAL A  73      -9.073 -16.743  -9.843  1.00  0.00      A       
ATOM   1021  N   VAL A  73      -6.180 -15.782  -7.222  1.00  0.00      A       
ATOM   1022  O   VAL A  73      -4.572 -18.134  -7.625  1.00  0.00      A       
ATOM   1023  C   VAL A  74      -5.587 -21.565  -6.557  1.00  0.00      A       
ATOM   1024  CA  VAL A  74      -5.142 -20.249  -5.928  1.00  0.00      A       
ATOM   1025  CB  VAL A  74      -5.045 -20.430  -4.401  1.00  0.00      A       
ATOM   1026  CG1 VAL A  74      -4.330 -19.247  -3.767  1.00  0.00      A       
ATOM   1027  CG2 VAL A  74      -6.430 -20.612  -3.798  1.00  0.00      A       
ATOM   1028  HN  VAL A  74      -6.953 -19.155  -5.895  1.00  0.00      A       
ATOM   1029  HA  VAL A  74      -4.160 -19.997  -6.302  1.00  0.00      A       
ATOM   1030  HB  VAL A  74      -4.468 -21.321  -4.200  1.00  0.00      A       
ATOM   1031 HG11 VAL A  74      -4.571 -19.203  -2.715  1.00  0.00      A       
ATOM   1032 HG12 VAL A  74      -3.263 -19.362  -3.890  1.00  0.00      A       
ATOM   1033 HG13 VAL A  74      -4.651 -18.333  -4.247  1.00  0.00      A       
ATOM   1034 HG21 VAL A  74      -7.171 -20.592  -4.584  1.00  0.00      A       
ATOM   1035 HG22 VAL A  74      -6.476 -21.560  -3.283  1.00  0.00      A       
ATOM   1036 HG23 VAL A  74      -6.627 -19.812  -3.098  1.00  0.00      A       
ATOM   1037  N   VAL A  74      -6.051 -19.165  -6.278  1.00  0.00      A       
ATOM   1038  O   VAL A  74      -6.733 -21.705  -6.985  1.00  0.00      A       
ATOM   1039  C   LYS A  75      -4.796 -24.939  -6.146  1.00  0.00      A       
ATOM   1040  CA  LYS A  75      -4.970 -23.835  -7.184  1.00  0.00      A       
ATOM   1041  CB  LYS A  75      -4.064 -24.103  -8.388  1.00  0.00      A       
ATOM   1042  CD  LYS A  75      -5.932 -23.951 -10.059  1.00  0.00      A       
ATOM   1043  CE  LYS A  75      -6.212 -23.723 -11.537  1.00  0.00      A       
ATOM   1044  CG  LYS A  75      -4.549 -23.454  -9.672  1.00  0.00      A       
ATOM   1045  HN  LYS A  75      -3.777 -22.356  -6.251  1.00  0.00      A       
ATOM   1046  HA  LYS A  75      -5.998 -23.826  -7.514  1.00  0.00      A       
ATOM   1047  HB2 LYS A  75      -3.075 -23.727  -8.170  1.00  0.00      A       
ATOM   1048  HB1 LYS A  75      -4.005 -25.170  -8.548  1.00  0.00      A       
ATOM   1049  HD2 LYS A  75      -5.997 -25.008  -9.851  1.00  0.00      A       
ATOM   1050  HD1 LYS A  75      -6.672 -23.421  -9.476  1.00  0.00      A       
ATOM   1051  HE2 LYS A  75      -5.344 -24.021 -12.105  1.00  0.00      A       
ATOM   1052  HE1 LYS A  75      -7.058 -24.329 -11.827  1.00  0.00      A       
ATOM   1053  HG2 LYS A  75      -4.589 -22.384  -9.532  1.00  0.00      A       
ATOM   1054  HG1 LYS A  75      -3.856 -23.689 -10.468  1.00  0.00      A       
ATOM   1055  HZ1 LYS A  75      -5.747 -21.687 -11.483  1.00  0.00      A       
ATOM   1056  HZ2 LYS A  75      -7.403 -22.015 -11.363  1.00  0.00      A       
ATOM   1057  HZ3 LYS A  75      -6.619 -22.155 -12.855  1.00  0.00      A       
ATOM   1058  N   LYS A  75      -4.673 -22.528  -6.609  1.00  0.00      A       
ATOM   1059  NZ  LYS A  75      -6.516 -22.295 -11.830  1.00  0.00      A       
ATOM   1060  O   LYS A  75      -5.415 -25.997  -6.244  1.00  0.00      A       
ATOM   1061  C   GLU A  76      -4.255 -25.170  -2.764  1.00  0.00      A       
ATOM   1062  CA  GLU A  76      -3.696 -25.656  -4.098  1.00  0.00      A       
ATOM   1063  CB  GLU A  76      -2.194 -25.920  -3.967  1.00  0.00      A       
ATOM   1064  CD  GLU A  76      -2.053 -28.394  -4.455  1.00  0.00      A       
ATOM   1065  CG  GLU A  76      -1.863 -27.299  -3.423  1.00  0.00      A       
ATOM   1066  HN  GLU A  76      -3.486 -23.820  -5.131  1.00  0.00      A       
ATOM   1067  HA  GLU A  76      -4.191 -26.576  -4.368  1.00  0.00      A       
ATOM   1068  HB2 GLU A  76      -1.737 -25.820  -4.941  1.00  0.00      A       
ATOM   1069  HB1 GLU A  76      -1.768 -25.182  -3.303  1.00  0.00      A       
ATOM   1070  HG2 GLU A  76      -0.834 -27.307  -3.099  1.00  0.00      A       
ATOM   1071  HG1 GLU A  76      -2.507 -27.504  -2.580  1.00  0.00      A       
ATOM   1072  N   GLU A  76      -3.950 -24.683  -5.153  1.00  0.00      A       
ATOM   1073  O   GLU A  76      -4.476 -23.974  -2.570  1.00  0.00      A       
ATOM   1074  OE1 GLU A  76      -2.998 -28.289  -5.265  1.00  0.00      A       
ATOM   1075  OE2 GLU A  76      -1.256 -29.356  -4.452  1.00  0.00      A       
ATOM   1076  C   ARG A  77      -3.962 -25.975   0.550  1.00  0.00      A       
ATOM   1077  CA  ARG A  77      -5.018 -25.774  -0.533  1.00  0.00      A       
ATOM   1078  CB  ARG A  77      -6.247 -26.633  -0.228  1.00  0.00      A       
ATOM   1079  CD  ARG A  77      -6.191 -28.689  -1.672  1.00  0.00      A       
ATOM   1080  CG  ARG A  77      -5.973 -28.127  -0.276  1.00  0.00      A       
ATOM   1081  CZ  ARG A  77      -5.428 -30.585  -3.037  1.00  0.00      A       
ATOM   1082  HN  ARG A  77      -4.286 -27.042  -2.062  1.00  0.00      A       
ATOM   1083  HA  ARG A  77      -5.310 -24.735  -0.546  1.00  0.00      A       
ATOM   1084  HB2 ARG A  77      -6.607 -26.386   0.760  1.00  0.00      A       
ATOM   1085  HB1 ARG A  77      -7.017 -26.406  -0.950  1.00  0.00      A       
ATOM   1086  HD2 ARG A  77      -7.228 -28.969  -1.775  1.00  0.00      A       
ATOM   1087  HD1 ARG A  77      -5.952 -27.923  -2.395  1.00  0.00      A       
ATOM   1088  HE  ARG A  77      -4.711 -30.116  -1.236  1.00  0.00      A       
ATOM   1089  HG2 ARG A  77      -4.949 -28.305   0.016  1.00  0.00      A       
ATOM   1090  HG1 ARG A  77      -6.638 -28.627   0.412  1.00  0.00      A       
ATOM   1091 HH11 ARG A  77      -6.889 -29.470  -3.873  1.00  0.00      A       
ATOM   1092 HH12 ARG A  77      -6.342 -30.809  -4.826  1.00  0.00      A       
ATOM   1093 HH21 ARG A  77      -3.982 -31.883  -2.480  1.00  0.00      A       
ATOM   1094 HH22 ARG A  77      -4.689 -32.182  -4.032  1.00  0.00      A       
ATOM   1095  N   ARG A  77      -4.482 -26.106  -1.848  1.00  0.00      A       
ATOM   1096  NE  ARG A  77      -5.356 -29.859  -1.927  1.00  0.00      A       
ATOM   1097  NH1 ARG A  77      -6.291 -30.262  -3.990  1.00  0.00      A       
ATOM   1098  NH2 ARG A  77      -4.634 -31.637  -3.196  1.00  0.00      A       
ATOM   1099  O   ARG A  77      -2.961 -26.657   0.337  1.00  0.00      A       
ATOM   1100  C   GLY A  78      -3.027 -24.186   3.533  1.00  0.00      A       
ATOM   1101  CA  GLY A  78      -3.255 -25.500   2.813  1.00  0.00      A       
ATOM   1102  HN  GLY A  78      -5.010 -24.845   1.828  1.00  0.00      A       
ATOM   1103  HA2 GLY A  78      -3.636 -26.224   3.519  1.00  0.00      A       
ATOM   1104  HA1 GLY A  78      -2.310 -25.853   2.426  1.00  0.00      A       
ATOM   1105  N   GLY A  78      -4.194 -25.376   1.714  1.00  0.00      A       
ATOM   1106  O   GLY A  78      -3.959 -23.405   3.723  1.00  0.00      A       
ATOM   1107  C   ASP A  79      -0.799 -21.704   3.691  1.00  0.00      A       
ATOM   1108  CA  ASP A  79      -1.438 -22.713   4.641  1.00  0.00      A       
ATOM   1109  CB  ASP A  79      -0.485 -23.015   5.799  1.00  0.00      A       
ATOM   1110  CG  ASP A  79      -1.001 -24.120   6.699  1.00  0.00      A       
ATOM   1111  HN  ASP A  79      -1.085 -24.604   3.756  1.00  0.00      A       
ATOM   1112  HA  ASP A  79      -2.348 -22.289   5.037  1.00  0.00      A       
ATOM   1113  HB2 ASP A  79       0.472 -23.319   5.399  1.00  0.00      A       
ATOM   1114  HB1 ASP A  79      -0.355 -22.122   6.392  1.00  0.00      A       
ATOM   1115  N   ASP A  79      -1.785 -23.942   3.937  1.00  0.00      A       
ATOM   1116  O   ASP A  79       0.203 -21.999   3.038  1.00  0.00      A       
ATOM   1117  OD1 ASP A  79      -1.751 -23.809   7.648  1.00  0.00      A       
ATOM   1118  OD2 ASP A  79      -0.654 -25.295   6.457  1.00  0.00      A       
ATOM   1119  C   TYR A  80      -0.358 -18.283   3.559  1.00  0.00      A       
ATOM   1120  CA  TYR A  80      -0.877 -19.464   2.744  1.00  0.00      A       
ATOM   1121  CB  TYR A  80      -1.971 -18.994   1.785  1.00  0.00      A       
ATOM   1122  CD1 TYR A  80      -2.715 -21.080   0.571  1.00  0.00      A       
ATOM   1123  CD2 TYR A  80      -1.568 -19.402  -0.674  1.00  0.00      A       
ATOM   1124  CE1 TYR A  80      -2.823 -21.857  -0.566  1.00  0.00      A       
ATOM   1125  CE2 TYR A  80      -1.672 -20.172  -1.817  1.00  0.00      A       
ATOM   1126  CG  TYR A  80      -2.087 -19.841   0.537  1.00  0.00      A       
ATOM   1127  CZ  TYR A  80      -2.300 -21.399  -1.757  1.00  0.00      A       
ATOM   1128  HN  TYR A  80      -2.182 -20.340   4.162  1.00  0.00      A       
ATOM   1129  HA  TYR A  80      -0.061 -19.876   2.170  1.00  0.00      A       
ATOM   1130  HB2 TYR A  80      -2.923 -19.022   2.293  1.00  0.00      A       
ATOM   1131  HB1 TYR A  80      -1.762 -17.979   1.479  1.00  0.00      A       
ATOM   1132  HD1 TYR A  80      -3.124 -21.436   1.506  1.00  0.00      A       
ATOM   1133  HD2 TYR A  80      -1.076 -18.441  -0.717  1.00  0.00      A       
ATOM   1134  HE1 TYR A  80      -3.315 -22.817  -0.520  1.00  0.00      A       
ATOM   1135  HE2 TYR A  80      -1.263 -19.814  -2.750  1.00  0.00      A       
ATOM   1136  HH  TYR A  80      -3.247 -22.631  -2.889  1.00  0.00      A       
ATOM   1137  N   TYR A  80      -1.386 -20.515   3.617  1.00  0.00      A       
ATOM   1138  O   TYR A  80      -0.662 -18.150   4.744  1.00  0.00      A       
ATOM   1139  OH  TYR A  80      -2.405 -22.169  -2.893  1.00  0.00      A       
ATOM   1140  C   VAL A  81       0.802 -15.002   2.727  1.00  0.00      A       
ATOM   1141  CA  VAL A  81       0.988 -16.255   3.576  1.00  0.00      A       
ATOM   1142  CB  VAL A  81       2.488 -16.442   3.872  1.00  0.00      A       
ATOM   1143  CG1 VAL A  81       3.091 -15.154   4.412  1.00  0.00      A       
ATOM   1144  CG2 VAL A  81       2.699 -17.589   4.849  1.00  0.00      A       
ATOM   1145  HN  VAL A  81       0.634 -17.586   1.969  1.00  0.00      A       
ATOM   1146  HA  VAL A  81       0.471 -16.123   4.515  1.00  0.00      A       
ATOM   1147  HB  VAL A  81       2.989 -16.688   2.947  1.00  0.00      A       
ATOM   1148 HG11 VAL A  81       3.924 -15.390   5.058  1.00  0.00      A       
ATOM   1149 HG12 VAL A  81       3.433 -14.543   3.589  1.00  0.00      A       
ATOM   1150 HG13 VAL A  81       2.342 -14.615   4.974  1.00  0.00      A       
ATOM   1151 HG21 VAL A  81       2.625 -18.529   4.322  1.00  0.00      A       
ATOM   1152 HG22 VAL A  81       3.677 -17.503   5.298  1.00  0.00      A       
ATOM   1153 HG23 VAL A  81       1.944 -17.549   5.621  1.00  0.00      A       
ATOM   1154  N   VAL A  81       0.428 -17.427   2.913  1.00  0.00      A       
ATOM   1155  O   VAL A  81       1.462 -14.829   1.702  1.00  0.00      A       
ATOM   1156  C   LEU A  82       0.528 -11.766   2.931  1.00  0.00      A       
ATOM   1157  CA  LEU A  82      -0.377 -12.891   2.441  1.00  0.00      A       
ATOM   1158  CB  LEU A  82      -1.844 -12.493   2.613  1.00  0.00      A       
ATOM   1159  CD1 LEU A  82      -2.091 -11.075   0.561  1.00  0.00      A       
ATOM   1160  CD2 LEU A  82      -3.653 -10.763   2.489  1.00  0.00      A       
ATOM   1161  CG  LEU A  82      -2.233 -11.116   2.074  1.00  0.00      A       
ATOM   1162  HN  LEU A  82      -0.597 -14.324   3.983  1.00  0.00      A       
ATOM   1163  HA  LEU A  82      -0.180 -13.066   1.394  1.00  0.00      A       
ATOM   1164  HB2 LEU A  82      -2.448 -13.229   2.105  1.00  0.00      A       
ATOM   1165  HB1 LEU A  82      -2.069 -12.512   3.670  1.00  0.00      A       
ATOM   1166 HD11 LEU A  82      -1.978 -12.080   0.183  1.00  0.00      A       
ATOM   1167 HD12 LEU A  82      -1.223 -10.490   0.296  1.00  0.00      A       
ATOM   1168 HD13 LEU A  82      -2.973 -10.625   0.129  1.00  0.00      A       
ATOM   1169 HD21 LEU A  82      -4.315 -11.578   2.237  1.00  0.00      A       
ATOM   1170 HD22 LEU A  82      -3.968  -9.870   1.969  1.00  0.00      A       
ATOM   1171 HD23 LEU A  82      -3.685 -10.589   3.555  1.00  0.00      A       
ATOM   1172  HG  LEU A  82      -1.567 -10.372   2.491  1.00  0.00      A       
ATOM   1173  N   LEU A  82      -0.102 -14.130   3.161  1.00  0.00      A       
ATOM   1174  O   LEU A  82       0.531 -11.428   4.115  1.00  0.00      A       
ATOM   1175  C   ALA A  83       1.761  -8.793   1.689  1.00  0.00      A       
ATOM   1176  CA  ALA A  83       2.200 -10.096   2.349  1.00  0.00      A       
ATOM   1177  CB  ALA A  83       3.623 -10.445   1.938  1.00  0.00      A       
ATOM   1178  HN  ALA A  83       1.247 -11.500   1.085  1.00  0.00      A       
ATOM   1179  HA  ALA A  83       2.183  -9.967   3.422  1.00  0.00      A       
ATOM   1180  HB1 ALA A  83       3.813 -10.068   0.944  1.00  0.00      A       
ATOM   1181  HB2 ALA A  83       4.318  -9.996   2.632  1.00  0.00      A       
ATOM   1182  HB3 ALA A  83       3.747 -11.518   1.947  1.00  0.00      A       
ATOM   1183  N   ALA A  83       1.294 -11.187   2.012  1.00  0.00      A       
ATOM   1184  O   ALA A  83       1.889  -8.626   0.476  1.00  0.00      A       
ATOM   1185  C   VAL A  84       1.609  -5.441   2.568  1.00  0.00      A       
ATOM   1186  CA  VAL A  84       0.784  -6.584   1.988  1.00  0.00      A       
ATOM   1187  CB  VAL A  84      -0.702  -6.348   2.316  1.00  0.00      A       
ATOM   1188  CG1 VAL A  84      -1.220  -5.115   1.590  1.00  0.00      A       
ATOM   1189  CG2 VAL A  84      -1.528  -7.574   1.958  1.00  0.00      A       
ATOM   1190  HN  VAL A  84       1.166  -8.063   3.452  1.00  0.00      A       
ATOM   1191  HA  VAL A  84       0.898  -6.588   0.913  1.00  0.00      A       
ATOM   1192  HB  VAL A  84      -0.792  -6.177   3.379  1.00  0.00      A       
ATOM   1193 HG11 VAL A  84      -1.921  -5.417   0.826  1.00  0.00      A       
ATOM   1194 HG12 VAL A  84      -1.713  -4.462   2.296  1.00  0.00      A       
ATOM   1195 HG13 VAL A  84      -0.393  -4.593   1.133  1.00  0.00      A       
ATOM   1196 HG21 VAL A  84      -1.312  -8.370   2.655  1.00  0.00      A       
ATOM   1197 HG22 VAL A  84      -2.578  -7.327   2.007  1.00  0.00      A       
ATOM   1198 HG23 VAL A  84      -1.280  -7.896   0.957  1.00  0.00      A       
ATOM   1199  N   VAL A  84       1.242  -7.872   2.494  1.00  0.00      A       
ATOM   1200  O   VAL A  84       1.660  -5.251   3.783  1.00  0.00      A       
ATOM   1201  C   LYS A  85       2.411  -2.229   1.758  1.00  0.00      A       
ATOM   1202  CA  LYS A  85       3.078  -3.553   2.113  1.00  0.00      A       
ATOM   1203  CB  LYS A  85       4.460  -3.631   1.461  1.00  0.00      A       
ATOM   1204  CD  LYS A  85       6.766  -4.627   1.481  1.00  0.00      A       
ATOM   1205  CE  LYS A  85       7.651  -3.548   2.085  1.00  0.00      A       
ATOM   1206  CG  LYS A  85       5.387  -4.638   2.120  1.00  0.00      A       
ATOM   1207  HN  LYS A  85       2.176  -4.882   0.734  1.00  0.00      A       
ATOM   1208  HA  LYS A  85       3.191  -3.609   3.185  1.00  0.00      A       
ATOM   1209  HB2 LYS A  85       4.341  -3.907   0.424  1.00  0.00      A       
ATOM   1210  HB1 LYS A  85       4.925  -2.657   1.514  1.00  0.00      A       
ATOM   1211  HD2 LYS A  85       7.233  -5.588   1.638  1.00  0.00      A       
ATOM   1212  HD1 LYS A  85       6.661  -4.444   0.421  1.00  0.00      A       
ATOM   1213  HE2 LYS A  85       7.328  -2.587   1.715  1.00  0.00      A       
ATOM   1214  HE1 LYS A  85       7.546  -3.573   3.159  1.00  0.00      A       
ATOM   1215  HG2 LYS A  85       5.485  -4.393   3.167  1.00  0.00      A       
ATOM   1216  HG1 LYS A  85       4.961  -5.626   2.018  1.00  0.00      A       
ATOM   1217  HZ1 LYS A  85       9.180  -4.508   1.034  1.00  0.00      A       
ATOM   1218  HZ2 LYS A  85       9.629  -3.998   2.583  1.00  0.00      A       
ATOM   1219  HZ3 LYS A  85       9.478  -2.870   1.332  1.00  0.00      A       
ATOM   1220  N   LYS A  85       2.255  -4.680   1.690  1.00  0.00      A       
ATOM   1221  NZ  LYS A  85       9.085  -3.745   1.733  1.00  0.00      A       
ATOM   1222  O   LYS A  85       1.595  -2.161   0.838  1.00  0.00      A       
ATOM   1223  C   TRP A  86       3.295   1.202   2.189  1.00  0.00      A       
ATOM   1224  CA  TRP A  86       2.198   0.145   2.250  1.00  0.00      A       
ATOM   1225  CB  TRP A  86       1.192   0.499   3.346  1.00  0.00      A       
ATOM   1226  CD1 TRP A  86       1.064   2.845   4.371  1.00  0.00      A       
ATOM   1227  CD2 TRP A  86       0.143   2.677   2.336  1.00  0.00      A       
ATOM   1228  CE2 TRP A  86       0.007   4.006   2.783  1.00  0.00      A       
ATOM   1229  CE3 TRP A  86      -0.362   2.334   1.079  1.00  0.00      A       
ATOM   1230  CG  TRP A  86       0.822   1.951   3.366  1.00  0.00      A       
ATOM   1231  CH2 TRP A  86      -1.099   4.626   0.790  1.00  0.00      A       
ATOM   1232  CZ2 TRP A  86      -0.614   4.989   2.017  1.00  0.00      A       
ATOM   1233  CZ3 TRP A  86      -0.978   3.311   0.320  1.00  0.00      A       
ATOM   1234  HN  TRP A  86       3.418  -1.295   3.210  1.00  0.00      A       
ATOM   1235  HA  TRP A  86       1.687   0.118   1.299  1.00  0.00      A       
ATOM   1236  HB2 TRP A  86       0.288  -0.073   3.195  1.00  0.00      A       
ATOM   1237  HB1 TRP A  86       1.615   0.248   4.308  1.00  0.00      A       
ATOM   1238  HD1 TRP A  86       1.565   2.599   5.295  1.00  0.00      A       
ATOM   1239  HE1 TRP A  86       0.629   4.889   4.582  1.00  0.00      A       
ATOM   1240  HE3 TRP A  86      -0.279   1.327   0.699  1.00  0.00      A       
ATOM   1241  HH2 TRP A  86      -1.588   5.356   0.164  1.00  0.00      A       
ATOM   1242  HZ2 TRP A  86      -0.714   6.007   2.365  1.00  0.00      A       
ATOM   1243  HZ3 TRP A  86      -1.375   3.065  -0.654  1.00  0.00      A       
ATOM   1244  N   TRP A  86       2.763  -1.178   2.490  1.00  0.00      A       
ATOM   1245  NE1 TRP A  86       0.576   4.082   4.027  1.00  0.00      A       
ATOM   1246  O   TRP A  86       3.636   1.815   3.200  1.00  0.00      A       
ATOM   1247  C   GLY A  87       6.064   2.164   1.769  1.00  0.00      A       
ATOM   1248  CA  GLY A  87       4.899   2.394   0.828  1.00  0.00      A       
ATOM   1249  HN  GLY A  87       3.534   0.891   0.226  1.00  0.00      A       
ATOM   1250  HA2 GLY A  87       5.257   2.350  -0.190  1.00  0.00      A       
ATOM   1251  HA1 GLY A  87       4.490   3.377   1.013  1.00  0.00      A       
ATOM   1252  N   GLY A  87       3.845   1.410   0.997  1.00  0.00      A       
ATOM   1253  O   GLY A  87       6.263   2.923   2.717  1.00  0.00      A       
ATOM   1254  C   GLU A  88       7.551   0.482   3.773  1.00  0.00      A       
ATOM   1255  CA  GLU A  88       7.985   0.784   2.342  1.00  0.00      A       
ATOM   1256  CB  GLU A  88       8.993   1.936   2.336  1.00  0.00      A       
ATOM   1257  CD  GLU A  88      11.089   2.757   1.191  1.00  0.00      A       
ATOM   1258  CG  GLU A  88       9.742   2.082   1.022  1.00  0.00      A       
ATOM   1259  HN  GLU A  88       6.625   0.545   0.738  1.00  0.00      A       
ATOM   1260  HA  GLU A  88       8.455  -0.095   1.928  1.00  0.00      A       
ATOM   1261  HB2 GLU A  88       8.468   2.859   2.533  1.00  0.00      A       
ATOM   1262  HB1 GLU A  88       9.716   1.769   3.121  1.00  0.00      A       
ATOM   1263  HG2 GLU A  88       9.898   1.101   0.600  1.00  0.00      A       
ATOM   1264  HG1 GLU A  88       9.142   2.673   0.345  1.00  0.00      A       
ATOM   1265  N   GLU A  88       6.835   1.113   1.508  1.00  0.00      A       
ATOM   1266  O   GLU A  88       8.172   0.940   4.731  1.00  0.00      A       
ATOM   1267  OE1 GLU A  88      11.117   3.933   1.610  1.00  0.00      A       
ATOM   1268  OE2 GLU A  88      12.117   2.107   0.905  1.00  0.00      A       
ATOM   1269  C   GLU A  89       5.099  -1.912   5.140  1.00  0.00      A       
ATOM   1270  CA  GLU A  89       5.961  -0.656   5.223  1.00  0.00      A       
ATOM   1271  CB  GLU A  89       5.145   0.497   5.810  1.00  0.00      A       
ATOM   1272  CD  GLU A  89       5.361   2.466   7.379  1.00  0.00      A       
ATOM   1273  CG  GLU A  89       5.992   1.682   6.244  1.00  0.00      A       
ATOM   1274  HN  GLU A  89       6.027  -0.629   3.107  1.00  0.00      A       
ATOM   1275  HA  GLU A  89       6.803  -0.854   5.868  1.00  0.00      A       
ATOM   1276  HB2 GLU A  89       4.439   0.838   5.067  1.00  0.00      A       
ATOM   1277  HB1 GLU A  89       4.602   0.136   6.671  1.00  0.00      A       
ATOM   1278  HG2 GLU A  89       6.955   1.320   6.570  1.00  0.00      A       
ATOM   1279  HG1 GLU A  89       6.124   2.343   5.400  1.00  0.00      A       
ATOM   1280  N   GLU A  89       6.479  -0.294   3.909  1.00  0.00      A       
ATOM   1281  O   GLU A  89       4.836  -2.428   4.053  1.00  0.00      A       
ATOM   1282  OE1 GLU A  89       5.342   1.950   8.516  1.00  0.00      A       
ATOM   1283  OE2 GLU A  89       4.886   3.593   7.130  1.00  0.00      A       
ATOM   1284  C   HIS A  90       2.557  -3.334   7.158  1.00  0.00      A       
ATOM   1285  CA  HIS A  90       3.828  -3.596   6.355  1.00  0.00      A       
ATOM   1286  CB  HIS A  90       4.607  -4.756   6.976  1.00  0.00      A       
ATOM   1287  CD2 HIS A  90       6.506  -5.039   5.232  1.00  0.00      A       
ATOM   1288  CE1 HIS A  90       6.255  -7.179   4.830  1.00  0.00      A       
ATOM   1289  CG  HIS A  90       5.482  -5.480   6.000  1.00  0.00      A       
ATOM   1290  HN  HIS A  90       4.903  -1.945   7.129  1.00  0.00      A       
ATOM   1291  HA  HIS A  90       3.553  -3.859   5.345  1.00  0.00      A       
ATOM   1292  HB2 HIS A  90       5.237  -4.375   7.767  1.00  0.00      A       
ATOM   1293  HB1 HIS A  90       3.909  -5.469   7.390  1.00  0.00      A       
ATOM   1294  HD1 HIS A  90       4.691  -7.429   6.125  1.00  0.00      A       
ATOM   1295  HD2 HIS A  90       6.888  -4.029   5.191  1.00  0.00      A       
ATOM   1296  HE1 HIS A  90       6.388  -8.171   4.425  1.00  0.00      A       
ATOM   1297  N   HIS A  90       4.660  -2.400   6.296  1.00  0.00      A       
ATOM   1298  ND1 HIS A  90       5.349  -6.824   5.724  1.00  0.00      A       
ATOM   1299  NE2 HIS A  90       6.969  -6.114   4.514  1.00  0.00      A       
ATOM   1300  O   HIS A  90       2.613  -3.074   8.360  1.00  0.00      A       
ATOM   1301  C   ILE A  91       0.018  -3.974   8.429  1.00  0.00      A       
ATOM   1302  CA  ILE A  91       0.129  -3.173   7.135  1.00  0.00      A       
ATOM   1303  CB  ILE A  91      -1.045  -3.546   6.211  1.00  0.00      A       
ATOM   1304  CD1 ILE A  91      -2.317  -5.564   5.324  1.00  0.00      A       
ATOM   1305  CG1 ILE A  91      -1.017  -5.043   5.893  1.00  0.00      A       
ATOM   1306  CG2 ILE A  91      -0.993  -2.726   4.931  1.00  0.00      A       
ATOM   1307  HN  ILE A  91       1.433  -3.614   5.528  1.00  0.00      A       
ATOM   1308  HA  ILE A  91       0.058  -2.121   7.368  1.00  0.00      A       
ATOM   1309  HB  ILE A  91      -1.966  -3.312   6.724  1.00  0.00      A       
ATOM   1310 HD11 ILE A  91      -3.081  -5.537   6.088  1.00  0.00      A       
ATOM   1311 HD12 ILE A  91      -2.620  -4.946   4.492  1.00  0.00      A       
ATOM   1312 HD13 ILE A  91      -2.182  -6.581   4.988  1.00  0.00      A       
ATOM   1313 HG12 ILE A  91      -0.239  -5.236   5.171  1.00  0.00      A       
ATOM   1314 HG11 ILE A  91      -0.806  -5.592   6.799  1.00  0.00      A       
ATOM   1315 HG21 ILE A  91      -1.203  -1.691   5.159  1.00  0.00      A       
ATOM   1316 HG22 ILE A  91      -0.009  -2.804   4.493  1.00  0.00      A       
ATOM   1317 HG23 ILE A  91      -1.729  -3.098   4.234  1.00  0.00      A       
ATOM   1318  N   ILE A  91       1.413  -3.403   6.484  1.00  0.00      A       
ATOM   1319  O   ILE A  91       0.611  -5.041   8.580  1.00  0.00      A       
ATOM   1320  C   PRO A  92      -1.806  -5.370  10.564  1.00  0.00      A       
ATOM   1321  CA  PRO A  92      -0.973  -4.098  10.681  1.00  0.00      A       
ATOM   1322  CB  PRO A  92      -1.726  -3.039  11.491  1.00  0.00      A       
ATOM   1323  CD  PRO A  92      -1.501  -2.179   9.272  1.00  0.00      A       
ATOM   1324  CG  PRO A  92      -2.410  -2.197  10.470  1.00  0.00      A       
ATOM   1325  HA  PRO A  92      -0.036  -4.326  11.167  1.00  0.00      A       
ATOM   1326  HB2 PRO A  92      -2.437  -3.522  12.147  1.00  0.00      A       
ATOM   1327  HB1 PRO A  92      -1.025  -2.461  12.074  1.00  0.00      A       
ATOM   1328  HD2 PRO A  92      -2.079  -2.148   8.360  1.00  0.00      A       
ATOM   1329  HD1 PRO A  92      -0.827  -1.336   9.322  1.00  0.00      A       
ATOM   1330  HG2 PRO A  92      -3.362  -2.634  10.211  1.00  0.00      A       
ATOM   1331  HG1 PRO A  92      -2.546  -1.196  10.852  1.00  0.00      A       
ATOM   1332  N   PRO A  92      -0.763  -3.448   9.384  1.00  0.00      A       
ATOM   1333  O   PRO A  92      -3.033  -5.316  10.488  1.00  0.00      A       
ATOM   1334  C   GLY A  93      -1.066  -8.791   9.600  1.00  0.00      A       
ATOM   1335  CA  GLY A  93      -1.825  -7.785  10.443  1.00  0.00      A       
ATOM   1336  HN  GLY A  93      -0.152  -6.497  10.614  1.00  0.00      A       
ATOM   1337  HA2 GLY A  93      -1.964  -8.192  11.433  1.00  0.00      A       
ATOM   1338  HA1 GLY A  93      -2.793  -7.616   9.995  1.00  0.00      A       
ATOM   1339  N   GLY A  93      -1.130  -6.515  10.551  1.00  0.00      A       
ATOM   1340  O   GLY A  93      -1.375  -9.982   9.615  1.00  0.00      A       
ATOM   1341  C   SER A  94       2.051  -9.537   8.679  1.00  0.00      A       
ATOM   1342  CA  SER A  94       0.731  -9.176   8.004  1.00  0.00      A       
ATOM   1343  CB  SER A  94       1.002  -8.492   6.663  1.00  0.00      A       
ATOM   1344  HN  SER A  94       0.128  -7.351   8.892  1.00  0.00      A       
ATOM   1345  HA  SER A  94       0.170 -10.082   7.830  1.00  0.00      A       
ATOM   1346  HB2 SER A  94       0.218  -8.749   5.966  1.00  0.00      A       
ATOM   1347  HB1 SER A  94       1.019  -7.421   6.806  1.00  0.00      A       
ATOM   1348  HG  SER A  94       2.902  -8.216   6.273  1.00  0.00      A       
ATOM   1349  N   SER A  94      -0.070  -8.311   8.862  1.00  0.00      A       
ATOM   1350  O   SER A  94       2.575  -8.796   9.512  1.00  0.00      A       
ATOM   1351  OG  SER A  94       2.246  -8.901   6.123  1.00  0.00      A       
ATOM   1352  C   PRO A  95       0.714 -12.248   7.845  1.00  0.00      A       
ATOM   1353  CA  PRO A  95       1.988 -11.593   7.323  1.00  0.00      A       
ATOM   1354  CB  PRO A  95       3.069 -12.649   7.075  1.00  0.00      A       
ATOM   1355  CD  PRO A  95       3.869 -11.243   8.836  1.00  0.00      A       
ATOM   1356  CG  PRO A  95       3.883 -12.657   8.323  1.00  0.00      A       
ATOM   1357  HA  PRO A  95       1.773 -11.073   6.401  1.00  0.00      A       
ATOM   1358  HB2 PRO A  95       2.604 -13.609   6.900  1.00  0.00      A       
ATOM   1359  HB1 PRO A  95       3.662 -12.368   6.218  1.00  0.00      A       
ATOM   1360  HD2 PRO A  95       3.875 -11.234   9.915  1.00  0.00      A       
ATOM   1361  HD1 PRO A  95       4.712 -10.692   8.447  1.00  0.00      A       
ATOM   1362  HG2 PRO A  95       3.440 -13.323   9.047  1.00  0.00      A       
ATOM   1363  HG1 PRO A  95       4.894 -12.963   8.099  1.00  0.00      A       
ATOM   1364  N   PRO A  95       2.603 -10.703   8.312  1.00  0.00      A       
ATOM   1365  O   PRO A  95       0.699 -12.820   8.935  1.00  0.00      A       
ATOM   1366  C   PHE A  96      -1.621 -14.258   7.256  1.00  0.00      A       
ATOM   1367  CA  PHE A  96      -1.635 -12.744   7.444  1.00  0.00      A       
ATOM   1368  CB  PHE A  96      -2.768 -12.127   6.620  1.00  0.00      A       
ATOM   1369  CD1 PHE A  96      -4.224 -10.682   8.065  1.00  0.00      A       
ATOM   1370  CD2 PHE A  96      -2.621  -9.623   6.654  1.00  0.00      A       
ATOM   1371  CE1 PHE A  96      -4.635  -9.448   8.531  1.00  0.00      A       
ATOM   1372  CE2 PHE A  96      -3.028  -8.385   7.116  1.00  0.00      A       
ATOM   1373  CG  PHE A  96      -3.213 -10.784   7.123  1.00  0.00      A       
ATOM   1374  CZ  PHE A  96      -4.037  -8.298   8.055  1.00  0.00      A       
ATOM   1375  HN  PHE A  96      -0.281 -11.691   6.202  1.00  0.00      A       
ATOM   1376  HA  PHE A  96      -1.799 -12.524   8.487  1.00  0.00      A       
ATOM   1377  HB2 PHE A  96      -2.437 -12.006   5.600  1.00  0.00      A       
ATOM   1378  HB1 PHE A  96      -3.620 -12.790   6.641  1.00  0.00      A       
ATOM   1379  HD1 PHE A  96      -4.693 -11.582   8.439  1.00  0.00      A       
ATOM   1380  HD2 PHE A  96      -1.832  -9.689   5.919  1.00  0.00      A       
ATOM   1381  HE1 PHE A  96      -5.425  -9.383   9.265  1.00  0.00      A       
ATOM   1382  HE2 PHE A  96      -2.558  -7.488   6.742  1.00  0.00      A       
ATOM   1383  HZ  PHE A  96      -4.357  -7.332   8.418  1.00  0.00      A       
ATOM   1384  N   PHE A  96      -0.355 -12.160   7.060  1.00  0.00      A       
ATOM   1385  O   PHE A  96      -0.910 -14.782   6.397  1.00  0.00      A       
ATOM   1386  C   HIS A  97      -3.758 -16.849   7.269  1.00  0.00      A       
ATOM   1387  CA  HIS A  97      -2.488 -16.411   7.991  1.00  0.00      A       
ATOM   1388  CB  HIS A  97      -2.449 -17.018   9.393  1.00  0.00      A       
ATOM   1389  CD2 HIS A  97      -2.571 -19.432   8.452  1.00  0.00      A       
ATOM   1390  CE1 HIS A  97      -3.324 -20.439  10.248  1.00  0.00      A       
ATOM   1391  CG  HIS A  97      -2.715 -18.492   9.415  1.00  0.00      A       
ATOM   1392  HN  HIS A  97      -2.952 -14.482   8.731  1.00  0.00      A       
ATOM   1393  HA  HIS A  97      -1.633 -16.760   7.433  1.00  0.00      A       
ATOM   1394  HB2 HIS A  97      -1.473 -16.851   9.824  1.00  0.00      A       
ATOM   1395  HB1 HIS A  97      -3.196 -16.537  10.008  1.00  0.00      A       
ATOM   1396  HD1 HIS A  97      -3.394 -18.746  11.393  1.00  0.00      A       
ATOM   1397  HD2 HIS A  97      -2.219 -19.268   7.443  1.00  0.00      A       
ATOM   1398  HE1 HIS A  97      -3.676 -21.201  10.927  1.00  0.00      A       
ATOM   1399  N   HIS A  97      -2.409 -14.956   8.067  1.00  0.00      A       
ATOM   1400  ND1 HIS A  97      -3.189 -19.155  10.527  1.00  0.00      A       
ATOM   1401  NE2 HIS A  97      -2.956 -20.633   8.994  1.00  0.00      A       
ATOM   1402  O   HIS A  97      -4.839 -16.885   7.857  1.00  0.00      A       
ATOM   1403  C   VAL A  98      -4.785 -19.137   5.053  1.00  0.00      A       
ATOM   1404  CA  VAL A  98      -4.757 -17.619   5.186  1.00  0.00      A       
ATOM   1405  CB  VAL A  98      -4.724 -16.992   3.780  1.00  0.00      A       
ATOM   1406  CG1 VAL A  98      -5.920 -17.454   2.961  1.00  0.00      A       
ATOM   1407  CG2 VAL A  98      -4.687 -15.474   3.874  1.00  0.00      A       
ATOM   1408  HN  VAL A  98      -2.734 -17.133   5.575  1.00  0.00      A       
ATOM   1409  HA  VAL A  98      -5.660 -17.294   5.681  1.00  0.00      A       
ATOM   1410  HB  VAL A  98      -3.825 -17.323   3.281  1.00  0.00      A       
ATOM   1411 HG11 VAL A  98      -6.150 -18.480   3.208  1.00  0.00      A       
ATOM   1412 HG12 VAL A  98      -6.772 -16.829   3.183  1.00  0.00      A       
ATOM   1413 HG13 VAL A  98      -5.685 -17.382   1.909  1.00  0.00      A       
ATOM   1414 HG21 VAL A  98      -5.498 -15.132   4.499  1.00  0.00      A       
ATOM   1415 HG22 VAL A  98      -3.746 -15.164   4.302  1.00  0.00      A       
ATOM   1416 HG23 VAL A  98      -4.791 -15.049   2.886  1.00  0.00      A       
ATOM   1417  N   VAL A  98      -3.621 -17.182   5.989  1.00  0.00      A       
ATOM   1418  O   VAL A  98      -3.837 -19.746   4.556  1.00  0.00      A       
ATOM   1419  C   THR A  99      -7.082 -21.587   4.401  1.00  0.00      A       
ATOM   1420  CA  THR A  99      -6.031 -21.193   5.433  1.00  0.00      A       
ATOM   1421  CB  THR A  99      -6.425 -21.781   6.801  1.00  0.00      A       
ATOM   1422  CG2 THR A  99      -6.519 -23.298   6.732  1.00  0.00      A       
ATOM   1423  HN  THR A  99      -6.600 -19.205   5.887  1.00  0.00      A       
ATOM   1424  HA  THR A  99      -5.080 -21.615   5.144  1.00  0.00      A       
ATOM   1425  HB  THR A  99      -7.393 -21.388   7.080  1.00  0.00      A       
ATOM   1426  HG1 THR A  99      -5.916 -21.002   8.540  1.00  0.00      A       
ATOM   1427 HG21 THR A  99      -7.428 -23.625   7.214  1.00  0.00      A       
ATOM   1428 HG22 THR A  99      -5.668 -23.734   7.234  1.00  0.00      A       
ATOM   1429 HG23 THR A  99      -6.527 -23.611   5.698  1.00  0.00      A       
ATOM   1430  N   THR A  99      -5.879 -19.745   5.501  1.00  0.00      A       
ATOM   1431  O   THR A  99      -8.226 -21.138   4.463  1.00  0.00      A       
ATOM   1432  OG1 THR A  99      -5.464 -21.402   7.793  1.00  0.00      A       
ATOM   1433  C   VAL A 100      -7.948 -24.359   2.593  1.00  0.00      A       
ATOM   1434  CA  VAL A 100      -7.594 -22.888   2.409  1.00  0.00      A       
ATOM   1435  CB  VAL A 100      -6.984 -22.690   1.008  1.00  0.00      A       
ATOM   1436  CG1 VAL A 100      -7.857 -23.344  -0.052  1.00  0.00      A       
ATOM   1437  CG2 VAL A 100      -6.794 -21.209   0.715  1.00  0.00      A       
ATOM   1438  HN  VAL A 100      -5.761 -22.754   3.458  1.00  0.00      A       
ATOM   1439  HA  VAL A 100      -8.498 -22.300   2.471  1.00  0.00      A       
ATOM   1440  HB  VAL A 100      -6.015 -23.166   0.989  1.00  0.00      A       
ATOM   1441 HG11 VAL A 100      -7.699 -22.853  -1.001  1.00  0.00      A       
ATOM   1442 HG12 VAL A 100      -7.596 -24.389  -0.138  1.00  0.00      A       
ATOM   1443 HG13 VAL A 100      -8.895 -23.254   0.231  1.00  0.00      A       
ATOM   1444 HG21 VAL A 100      -5.924 -20.846   1.241  1.00  0.00      A       
ATOM   1445 HG22 VAL A 100      -6.658 -21.068  -0.347  1.00  0.00      A       
ATOM   1446 HG23 VAL A 100      -7.667 -20.662   1.042  1.00  0.00      A       
ATOM   1447  N   VAL A 100      -6.686 -22.431   3.454  1.00  0.00      A       
ATOM   1448  O   VAL A 100      -7.079 -25.227   2.676  1.00  0.00      A       
ATOM   1449  C   PRO A 101      -9.527 -26.879   1.598  1.00  0.00      A       
ATOM   1450  CA  PRO A 101      -9.756 -26.016   2.834  1.00  0.00      A       
ATOM   1451  CB  PRO A 101     -11.254 -25.818   3.077  1.00  0.00      A       
ATOM   1452  CD  PRO A 101     -10.348 -23.665   2.568  1.00  0.00      A       
ATOM   1453  CG  PRO A 101     -11.576 -24.520   2.420  1.00  0.00      A       
ATOM   1454  HA  PRO A 101      -9.310 -26.495   3.693  1.00  0.00      A       
ATOM   1455  HB2 PRO A 101     -11.805 -26.634   2.632  1.00  0.00      A       
ATOM   1456  HB1 PRO A 101     -11.448 -25.782   4.138  1.00  0.00      A       
ATOM   1457  HD2 PRO A 101     -10.223 -23.030   1.704  1.00  0.00      A       
ATOM   1458  HD1 PRO A 101     -10.407 -23.072   3.469  1.00  0.00      A       
ATOM   1459  HG2 PRO A 101     -11.797 -24.682   1.376  1.00  0.00      A       
ATOM   1460  HG1 PRO A 101     -12.416 -24.057   2.916  1.00  0.00      A       
ATOM   1461  N   PRO A 101      -9.256 -24.649   2.659  1.00  0.00      A       
ATOM   1462  OT1 PRO A 101      -9.450 -28.105   1.690  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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