REMARK ID 698121 DOMAINID 688601 MODEL 1 GA95
MODEL     1
ATOM      1  N   THR A   1      -0.911   0.810  -0.947  1.00  3.60           N  
ATOM      2  CA  THR A   1       0.440   0.824  -0.406  1.00  3.60           C  
ATOM      3  C   THR A   1       1.122   2.160  -0.622  1.00  3.60           C  
ATOM      4  O   THR A   1       1.214   2.639  -1.746  1.00  3.60           O  
ATOM      5  CB  THR A   1       1.314  -0.272  -1.041  1.00  3.60           C  
ATOM      6  OG1 THR A   1       0.764  -1.565  -0.746  1.00  3.60           O  
ATOM      7  CG2 THR A   1       2.734  -0.182  -0.514  1.00  3.60           C  
ATOM      8 1H   THR A   1      -1.406  -0.000  -0.604  1.00  3.60           H  
ATOM      9 2H   THR A   1      -1.393   1.650  -0.660  1.00  3.60           H  
ATOM     10 3H   THR A   1      -0.864   0.777  -1.956  1.00  3.60           H  
ATOM     11  HA  THR A   1       0.383   0.645   0.668  1.00  3.60           H  
ATOM     12  HB  THR A   1       1.333  -0.136  -2.125  1.00  3.60           H  
ATOM     13  HG1 THR A   1       1.288  -2.237  -1.187  1.00  3.60           H  
ATOM     14 1HG2 THR A   1       3.340  -0.957  -0.977  1.00  3.60           H  
ATOM     15 2HG2 THR A   1       3.143   0.795  -0.758  1.00  3.60           H  
ATOM     16 3HG2 THR A   1       2.739  -0.316   0.566  1.00  3.60           H  
ATOM     17  N   THR A   2       1.600   2.755   0.460  1.00  3.19           N  
ATOM     18  CA  THR A   2       2.357   4.000   0.379  1.00  3.19           C  
ATOM     19  C   THR A   2       3.674   3.806   1.113  1.00  3.19           C  
ATOM     20  O   THR A   2       3.691   3.289   2.230  1.00  3.19           O  
ATOM     21  CB  THR A   2       1.573   5.181   0.988  1.00  3.19           C  
ATOM     22  OG1 THR A   2       0.333   5.335   0.282  1.00  3.19           O  
ATOM     23  CG2 THR A   2       2.386   6.484   0.878  1.00  3.19           C  
ATOM     24  H   THR A   2       1.474   2.323   1.365  1.00  3.19           H  
ATOM     25  HA  THR A   2       2.582   4.226  -0.665  1.00  3.19           H  
ATOM     26  HB  THR A   2       1.362   4.976   2.037  1.00  3.19           H  
ATOM     27  HG1 THR A   2       0.521   5.630  -0.619  1.00  3.19           H  
ATOM     28 1HG2 THR A   2       1.819   7.311   1.303  1.00  3.19           H  
ATOM     29 2HG2 THR A   2       3.324   6.386   1.417  1.00  3.19           H  
ATOM     30 3HG2 THR A   2       2.596   6.696  -0.172  1.00  3.19           H  
ATOM     31  N   TYR A   3       4.772   4.219   0.500  1.00  2.82           N  
ATOM     32  CA  TYR A   3       6.075   4.080   1.148  1.00  2.82           C  
ATOM     33  C   TYR A   3       6.416   5.279   2.002  1.00  2.82           C  
ATOM     34  O   TYR A   3       5.939   6.381   1.744  1.00  2.82           O  
ATOM     35  CB  TYR A   3       7.117   3.751   0.098  1.00  2.82           C  
ATOM     36  CG  TYR A   3       6.899   2.340  -0.294  1.00  2.82           C  
ATOM     37  CD1 TYR A   3       6.061   1.998  -1.316  1.00  2.82           C  
ATOM     38  CD2 TYR A   3       7.509   1.368   0.435  1.00  2.82           C  
ATOM     39  CE1 TYR A   3       5.850   0.659  -1.580  1.00  2.82           C  
ATOM     40  CE2 TYR A   3       7.288   0.045   0.152  1.00  2.82           C  
ATOM     41  CZ  TYR A   3       6.464  -0.304  -0.847  1.00  2.82           C  
ATOM     42  OH  TYR A   3       6.236  -1.632  -1.126  1.00  2.82           O  
ATOM     43  H   TYR A   3       4.701   4.616  -0.443  1.00  2.82           H  
ATOM     44  HA  TYR A   3       6.029   3.223   1.820  1.00  2.82           H  
ATOM     45 1HB  TYR A   3       7.008   4.395  -0.780  1.00  2.82           H  
ATOM     46 2HB  TYR A   3       8.124   3.864   0.505  1.00  2.82           H  
ATOM     47  HD1 TYR A   3       5.553   2.769  -1.898  1.00  2.82           H  
ATOM     48  HD2 TYR A   3       8.168   1.655   1.253  1.00  2.82           H  
ATOM     49  HE1 TYR A   3       5.186   0.357  -2.358  1.00  2.82           H  
ATOM     50  HE2 TYR A   3       7.763  -0.717   0.728  1.00  2.82           H  
ATOM     51  HH  TYR A   3       5.559  -1.707  -1.807  1.00  2.82           H  
ATOM     52  N   LYS A   4       7.193   5.076   3.070  1.00  2.54           N  
ATOM     53  CA  LYS A   4       7.539   6.227   3.893  1.00  2.54           C  
ATOM     54  C   LYS A   4       8.751   6.900   3.322  1.00  2.54           C  
ATOM     55  O   LYS A   4       9.818   6.297   3.241  1.00  2.54           O  
ATOM     56  CB  LYS A   4       7.805   5.833   5.336  1.00  2.54           C  
ATOM     57  CG  LYS A   4       8.090   7.020   6.252  1.00  2.54           C  
ATOM     58  CD  LYS A   4       8.303   6.574   7.691  1.00  2.54           C  
ATOM     59  CE  LYS A   4       8.598   7.755   8.600  1.00  2.54           C  
ATOM     60  NZ  LYS A   4       8.812   7.330  10.014  1.00  2.54           N  
ATOM     61  H   LYS A   4       7.600   4.159   3.275  1.00  2.54           H  
ATOM     62  HA  LYS A   4       6.715   6.939   3.873  1.00  2.54           H  
ATOM     63 1HB  LYS A   4       6.946   5.296   5.733  1.00  2.54           H  
ATOM     64 2HB  LYS A   4       8.655   5.158   5.375  1.00  2.54           H  
ATOM     65 1HG  LYS A   4       8.986   7.541   5.904  1.00  2.54           H  
ATOM     66 2HG  LYS A   4       7.254   7.716   6.211  1.00  2.54           H  
ATOM     67 1HD  LYS A   4       7.411   6.060   8.049  1.00  2.54           H  
ATOM     68 2HD  LYS A   4       9.143   5.879   7.731  1.00  2.54           H  
ATOM     69 1HE  LYS A   4       9.489   8.261   8.243  1.00  2.54           H  
ATOM     70 2HE  LYS A   4       7.760   8.451   8.564  1.00  2.54           H  
ATOM     71 1HZ  LYS A   4       9.006   8.140  10.586  1.00  2.54           H  
ATOM     72 2HZ  LYS A   4       7.982   6.866  10.357  1.00  2.54           H  
ATOM     73 3HZ  LYS A   4       9.595   6.692  10.055  1.00  2.54           H  
ATOM     74  N   LEU A   5       8.574   8.117   2.867  1.00  2.37           N  
ATOM     75  CA  LEU A   5       9.658   8.785   2.200  1.00  2.37           C  
ATOM     76  C   LEU A   5      10.019  10.050   2.937  1.00  2.37           C  
ATOM     77  O   LEU A   5       9.148  10.860   3.267  1.00  2.37           O  
ATOM     78  CB  LEU A   5       9.207   9.053   0.779  1.00  2.37           C  
ATOM     79  CG  LEU A   5       8.706   7.767   0.076  1.00  2.37           C  
ATOM     80  CD1 LEU A   5       8.137   8.083  -1.179  1.00  2.37           C  
ATOM     81  CD2 LEU A   5       9.827   6.795  -0.109  1.00  2.37           C  
ATOM     82  H   LEU A   5       7.674   8.565   2.964  1.00  2.37           H  
ATOM     83  HA  LEU A   5      10.528   8.136   2.183  1.00  2.37           H  
ATOM     84 1HB  LEU A   5       8.403   9.789   0.782  1.00  2.37           H  
ATOM     85 2HB  LEU A   5      10.045   9.447   0.221  1.00  2.37           H  
ATOM     86  HG  LEU A   5       7.939   7.322   0.670  1.00  2.37           H  
ATOM     87 1HD1 LEU A   5       7.781   7.168  -1.633  1.00  2.37           H  
ATOM     88 2HD1 LEU A   5       7.321   8.760  -1.041  1.00  2.37           H  
ATOM     89 3HD1 LEU A   5       8.874   8.527  -1.789  1.00  2.37           H  
ATOM     90 1HD2 LEU A   5       9.448   5.898  -0.584  1.00  2.37           H  
ATOM     91 2HD2 LEU A   5      10.588   7.242  -0.729  1.00  2.37           H  
ATOM     92 3HD2 LEU A   5      10.253   6.533   0.846  1.00  2.37           H  
ATOM     93  N   ILE A   6      11.300  10.223   3.184  1.00  2.33           N  
ATOM     94  CA  ILE A   6      11.771  11.405   3.860  1.00  2.33           C  
ATOM     95  C   ILE A   6      12.654  12.209   2.942  1.00  2.33           C  
ATOM     96  O   ILE A   6      13.796  11.842   2.659  1.00  2.33           O  
ATOM     97  CB  ILE A   6      12.547  11.036   5.128  1.00  2.33           C  
ATOM     98  CG1 ILE A   6      11.651  10.231   6.081  1.00  2.33           C  
ATOM     99  CG2 ILE A   6      13.088  12.305   5.776  1.00  2.33           C  
ATOM    100  CD1 ILE A   6      12.394   9.656   7.256  1.00  2.33           C  
ATOM    101  H   ILE A   6      11.962   9.507   2.890  1.00  2.33           H  
ATOM    102  HA  ILE A   6      10.919  12.021   4.139  1.00  2.33           H  
ATOM    103  HB  ILE A   6      13.369  10.391   4.859  1.00  2.33           H  
ATOM    104 1HG1 ILE A   6      10.856  10.876   6.449  1.00  2.33           H  
ATOM    105 2HG1 ILE A   6      11.202   9.401   5.533  1.00  2.33           H  
ATOM    106 1HG2 ILE A   6      13.659  12.047   6.666  1.00  2.33           H  
ATOM    107 2HG2 ILE A   6      13.737  12.829   5.070  1.00  2.33           H  
ATOM    108 3HG2 ILE A   6      12.260  12.956   6.051  1.00  2.33           H  
ATOM    109 1HD1 ILE A   6      11.710   9.098   7.885  1.00  2.33           H  
ATOM    110 2HD1 ILE A   6      13.175   8.990   6.896  1.00  2.33           H  
ATOM    111 3HD1 ILE A   6      12.841  10.462   7.834  1.00  2.33           H  
ATOM    112  N   LEU A   7      12.118  13.315   2.475  1.00  2.41           N  
ATOM    113  CA  LEU A   7      12.882  14.145   1.582  1.00  2.41           C  
ATOM    114  C   LEU A   7      13.260  15.402   2.319  1.00  2.41           C  
ATOM    115  O   LEU A   7      12.440  16.295   2.519  1.00  2.41           O  
ATOM    116  CB  LEU A   7      12.099  14.480   0.306  1.00  2.41           C  
ATOM    117  CG  LEU A   7      11.929  13.343  -0.739  1.00  2.41           C  
ATOM    118  CD1 LEU A   7      10.853  12.354  -0.259  1.00  2.41           C  
ATOM    119  CD2 LEU A   7      11.566  13.960  -2.086  1.00  2.41           C  
ATOM    120  H   LEU A   7      11.177  13.566   2.738  1.00  2.41           H  
ATOM    121  HA  LEU A   7      13.792  13.634   1.315  1.00  2.41           H  
ATOM    122 1HB  LEU A   7      11.115  14.792   0.595  1.00  2.41           H  
ATOM    123 2HB  LEU A   7      12.589  15.315  -0.193  1.00  2.41           H  
ATOM    124  HG  LEU A   7      12.851  12.796  -0.842  1.00  2.41           H  
ATOM    125 1HD1 LEU A   7      10.739  11.573  -0.985  1.00  2.41           H  
ATOM    126 2HD1 LEU A   7      11.138  11.919   0.679  1.00  2.41           H  
ATOM    127 3HD1 LEU A   7       9.907  12.860  -0.137  1.00  2.41           H  
ATOM    128 1HD2 LEU A   7      11.449  13.187  -2.831  1.00  2.41           H  
ATOM    129 2HD2 LEU A   7      10.637  14.503  -1.995  1.00  2.41           H  
ATOM    130 3HD2 LEU A   7      12.358  14.641  -2.399  1.00  2.41           H  
ATOM    131  N   ASN A   8      14.538  15.547   2.639  1.00  2.58           N  
ATOM    132  CA  ASN A   8      14.969  16.707   3.411  1.00  2.58           C  
ATOM    133  C   ASN A   8      15.289  17.855   2.462  1.00  2.58           C  
ATOM    134  O   ASN A   8      15.727  18.931   2.863  1.00  2.58           O  
ATOM    135  CB  ASN A   8      16.113  16.330   4.327  1.00  2.58           C  
ATOM    136  CG  ASN A   8      15.634  15.491   5.516  1.00  2.58           C  
ATOM    137  OD1 ASN A   8      14.574  15.792   6.087  1.00  2.58           O  
ATOM    138  ND2 ASN A   8      16.365  14.463   5.886  1.00  2.58           N  
ATOM    139  H   ASN A   8      15.219  14.812   2.418  1.00  2.58           H  
ATOM    140  HA  ASN A   8      14.142  17.035   4.041  1.00  2.58           H  
ATOM    141 1HB  ASN A   8      16.828  15.752   3.774  1.00  2.58           H  
ATOM    142 2HB  ASN A   8      16.615  17.226   4.688  1.00  2.58           H  
ATOM    143 1HD2 ASN A   8      16.076  13.903   6.660  1.00  2.58           H  
ATOM    144 2HD2 ASN A   8      17.220  14.219   5.402  1.00  2.58           H  
ATOM    145  N   LEU A   9      14.965  17.603   1.193  1.00  2.79           N  
ATOM    146  CA  LEU A   9      15.035  18.519   0.077  1.00  2.79           C  
ATOM    147  C   LEU A   9      13.759  19.369   0.116  1.00  2.79           C  
ATOM    148  O   LEU A   9      13.637  20.393  -0.561  1.00  2.79           O  
ATOM    149  CB  LEU A   9      15.115  17.700  -1.215  1.00  2.79           C  
ATOM    150  CG  LEU A   9      16.517  17.209  -1.583  1.00  2.79           C  
ATOM    151  CD1 LEU A   9      17.144  16.519  -0.352  1.00  2.79           C  
ATOM    152  CD2 LEU A   9      16.409  16.223  -2.771  1.00  2.79           C  
ATOM    153  H   LEU A   9      14.637  16.674   0.994  1.00  2.79           H  
ATOM    154  HA  LEU A   9      15.910  19.163   0.181  1.00  2.79           H  
ATOM    155 1HB  LEU A   9      14.473  16.826  -1.113  1.00  2.79           H  
ATOM    156 2HB  LEU A   9      14.744  18.308  -2.040  1.00  2.79           H  
ATOM    157  HG  LEU A   9      17.149  18.052  -1.851  1.00  2.79           H  
ATOM    158 1HD1 LEU A   9      18.141  16.165  -0.590  1.00  2.79           H  
ATOM    159 2HD1 LEU A   9      17.220  17.233   0.463  1.00  2.79           H  
ATOM    160 3HD1 LEU A   9      16.534  15.691  -0.046  1.00  2.79           H  
ATOM    161 1HD2 LEU A   9      17.404  15.865  -3.030  1.00  2.79           H  
ATOM    162 2HD2 LEU A   9      15.782  15.377  -2.488  1.00  2.79           H  
ATOM    163 3HD2 LEU A   9      15.969  16.729  -3.631  1.00  2.79           H  
ATOM    164  N   LYS A  10      12.779  18.890   0.906  1.00  3.01           N  
ATOM    165  CA  LYS A  10      11.502  19.527   1.218  1.00  3.01           C  
ATOM    166  C   LYS A  10      10.500  19.757   0.090  1.00  3.01           C  
ATOM    167  O   LYS A  10       9.356  19.311   0.168  1.00  3.01           O  
ATOM    168  CB  LYS A  10      11.775  20.866   1.900  1.00  3.01           C  
ATOM    169  CG  LYS A  10      12.422  20.736   3.272  1.00  3.01           C  
ATOM    170  CD  LYS A  10      12.686  22.095   3.894  1.00  3.01           C  
ATOM    171  CE  LYS A  10      13.369  21.960   5.246  1.00  3.01           C  
ATOM    172  NZ  LYS A  10      13.664  23.289   5.855  1.00  3.01           N  
ATOM    173  H   LYS A  10      12.934  18.015   1.399  1.00  3.01           H  
ATOM    174  HA  LYS A  10      11.008  18.881   1.947  1.00  3.01           H  
ATOM    175 1HB  LYS A  10      12.413  21.490   1.282  1.00  3.01           H  
ATOM    176 2HB  LYS A  10      10.834  21.399   2.028  1.00  3.01           H  
ATOM    177 1HG  LYS A  10      11.771  20.160   3.927  1.00  3.01           H  
ATOM    178 2HG  LYS A  10      13.369  20.204   3.176  1.00  3.01           H  
ATOM    179 1HD  LYS A  10      13.327  22.678   3.230  1.00  3.01           H  
ATOM    180 2HD  LYS A  10      11.744  22.628   4.022  1.00  3.01           H  
ATOM    181 1HE  LYS A  10      12.722  21.398   5.918  1.00  3.01           H  
ATOM    182 2HE  LYS A  10      14.305  21.413   5.119  1.00  3.01           H  
ATOM    183 1HZ  LYS A  10      14.116  23.158   6.748  1.00  3.01           H  
ATOM    184 2HZ  LYS A  10      14.274  23.812   5.242  1.00  3.01           H  
ATOM    185 3HZ  LYS A  10      12.802  23.798   5.986  1.00  3.01           H  
ATOM    186  N   GLN A  11      10.925  20.410  -0.978  1.00  3.19           N  
ATOM    187  CA  GLN A  11       9.999  20.840  -2.023  1.00  3.19           C  
ATOM    188  C   GLN A  11       9.211  19.714  -2.689  1.00  3.19           C  
ATOM    189  O   GLN A  11       8.034  19.881  -2.998  1.00  3.19           O  
ATOM    190  CB  GLN A  11      10.779  21.593  -3.102  1.00  3.19           C  
ATOM    191  CG  GLN A  11      11.314  22.943  -2.646  1.00  3.19           C  
ATOM    192  CD  GLN A  11      12.147  23.695  -3.718  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      12.655  23.146  -4.724  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      12.288  25.000  -3.494  1.00  3.19           N  
ATOM    195  H   GLN A  11      11.904  20.678  -1.007  1.00  3.19           H  
ATOM    196  HA  GLN A  11       9.282  21.523  -1.571  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      11.629  20.992  -3.407  1.00  3.19           H  
ATOM    198 2HB  GLN A  11      10.145  21.744  -3.973  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      10.472  23.574  -2.364  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      11.957  22.773  -1.776  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      12.809  25.567  -4.134  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      11.872  25.417  -2.684  1.00  3.19           H  
ATOM    203  N   ALA A  12       9.847  18.573  -2.920  1.00  3.32           N  
ATOM    204  CA  ALA A  12       9.177  17.443  -3.558  1.00  3.32           C  
ATOM    205  C   ALA A  12       8.580  16.471  -2.543  1.00  3.32           C  
ATOM    206  O   ALA A  12       7.985  15.460  -2.922  1.00  3.32           O  
ATOM    207  CB  ALA A  12      10.150  16.701  -4.446  1.00  3.32           C  
ATOM    208  H   ALA A  12      10.812  18.488  -2.640  1.00  3.32           H  
ATOM    209  HA  ALA A  12       8.362  17.832  -4.171  1.00  3.32           H  
ATOM    210 1HB  ALA A  12       9.637  15.876  -4.944  1.00  3.32           H  
ATOM    211 2HB  ALA A  12      10.550  17.382  -5.195  1.00  3.32           H  
ATOM    212 3HB  ALA A  12      10.956  16.314  -3.834  1.00  3.32           H  
ATOM    213  N   LYS A  13       8.745  16.740  -1.248  1.00  3.38           N  
ATOM    214  CA  LYS A  13       8.335  15.773  -0.232  1.00  3.38           C  
ATOM    215  C   LYS A  13       6.867  15.392  -0.335  1.00  3.38           C  
ATOM    216  O   LYS A  13       6.499  14.217  -0.229  1.00  3.38           O  
ATOM    217  CB  LYS A  13       8.649  16.321   1.161  1.00  3.38           C  
ATOM    218  CG  LYS A  13       8.361  15.359   2.306  1.00  3.38           C  
ATOM    219  CD  LYS A  13       8.783  15.965   3.647  1.00  3.38           C  
ATOM    220  CE  LYS A  13       8.477  15.025   4.813  1.00  3.38           C  
ATOM    221  NZ  LYS A  13       8.849  15.633   6.132  1.00  3.38           N  
ATOM    222  H   LYS A  13       9.152  17.622  -0.943  1.00  3.38           H  
ATOM    223  HA  LYS A  13       8.910  14.867  -0.378  1.00  3.38           H  
ATOM    224 1HB  LYS A  13       9.702  16.602   1.215  1.00  3.38           H  
ATOM    225 2HB  LYS A  13       8.068  17.228   1.330  1.00  3.38           H  
ATOM    226 1HG  LYS A  13       7.294  15.138   2.331  1.00  3.38           H  
ATOM    227 2HG  LYS A  13       8.905  14.428   2.146  1.00  3.38           H  
ATOM    228 1HD  LYS A  13       9.859  16.176   3.625  1.00  3.38           H  
ATOM    229 2HD  LYS A  13       8.253  16.905   3.801  1.00  3.38           H  
ATOM    230 1HE  LYS A  13       7.413  14.797   4.817  1.00  3.38           H  
ATOM    231 2HE  LYS A  13       9.038  14.096   4.681  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13       8.633  14.987   6.879  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13       9.841  15.839   6.141  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13       8.327  16.488   6.267  1.00  3.38           H  
ATOM    235  N   GLU A  14       6.019  16.390  -0.568  1.00  3.41           N  
ATOM    236  CA  GLU A  14       4.582  16.179  -0.656  1.00  3.41           C  
ATOM    237  C   GLU A  14       4.168  15.404  -1.902  1.00  3.41           C  
ATOM    238  O   GLU A  14       3.067  14.862  -1.955  1.00  3.41           O  
ATOM    239  CB  GLU A  14       3.839  17.512  -0.618  1.00  3.41           C  
ATOM    240  CG  GLU A  14       3.939  18.246   0.715  1.00  3.41           C  
ATOM    241  CD  GLU A  14       3.148  19.537   0.744  1.00  3.41           C  
ATOM    242  OE1 GLU A  14       2.558  19.876  -0.256  1.00  3.41           O  
ATOM    243  OE2 GLU A  14       3.136  20.180   1.769  1.00  3.41           O  
ATOM    244  H   GLU A  14       6.388  17.326  -0.670  1.00  3.41           H  
ATOM    245  HA  GLU A  14       4.276  15.600   0.215  1.00  3.41           H  
ATOM    246 1HB  GLU A  14       4.235  18.167  -1.396  1.00  3.41           H  
ATOM    247 2HB  GLU A  14       2.784  17.344  -0.835  1.00  3.41           H  
ATOM    248 1HG  GLU A  14       3.573  17.590   1.505  1.00  3.41           H  
ATOM    249 2HG  GLU A  14       4.990  18.461   0.918  1.00  3.41           H  
ATOM    250  N   GLU A  15       5.014  15.399  -2.928  1.00  3.43           N  
ATOM    251  CA  GLU A  15       4.678  14.700  -4.151  1.00  3.43           C  
ATOM    252  C   GLU A  15       5.136  13.260  -4.037  1.00  3.43           C  
ATOM    253  O   GLU A  15       4.372  12.316  -4.277  1.00  3.43           O  
ATOM    254  CB  GLU A  15       5.364  15.369  -5.346  1.00  3.43           C  
ATOM    255  CG  GLU A  15       4.891  16.788  -5.639  1.00  3.43           C  
ATOM    256  CD  GLU A  15       5.627  17.439  -6.797  1.00  3.43           C  
ATOM    257  OE1 GLU A  15       6.599  16.883  -7.251  1.00  3.43           O  
ATOM    258  OE2 GLU A  15       5.204  18.485  -7.229  1.00  3.43           O  
ATOM    259  H   GLU A  15       5.932  15.819  -2.837  1.00  3.43           H  
ATOM    260  HA  GLU A  15       3.597  14.715  -4.291  1.00  3.43           H  
ATOM    261 1HB  GLU A  15       6.441  15.409  -5.169  1.00  3.43           H  
ATOM    262 2HB  GLU A  15       5.204  14.765  -6.242  1.00  3.43           H  
ATOM    263 1HG  GLU A  15       3.825  16.766  -5.863  1.00  3.43           H  
ATOM    264 2HG  GLU A  15       5.035  17.392  -4.740  1.00  3.43           H  
ATOM    265  N   ALA A  16       6.380  13.093  -3.591  1.00  3.45           N  
ATOM    266  CA  ALA A  16       6.969  11.775  -3.493  1.00  3.45           C  
ATOM    267  C   ALA A  16       6.153  10.888  -2.556  1.00  3.45           C  
ATOM    268  O   ALA A  16       5.875   9.736  -2.868  1.00  3.45           O  
ATOM    269  CB  ALA A  16       8.404  11.906  -3.001  1.00  3.45           C  
ATOM    270  H   ALA A  16       6.941  13.911  -3.357  1.00  3.45           H  
ATOM    271  HA  ALA A  16       6.961  11.320  -4.483  1.00  3.45           H  
ATOM    272 1HB  ALA A  16       8.874  10.937  -2.932  1.00  3.45           H  
ATOM    273 2HB  ALA A  16       8.969  12.532  -3.683  1.00  3.45           H  
ATOM    274 3HB  ALA A  16       8.391  12.371  -2.017  1.00  3.45           H  
ATOM    275  N   ILE A  17       5.685  11.445  -1.449  1.00  3.48           N  
ATOM    276  CA  ILE A  17       4.897  10.683  -0.492  1.00  3.48           C  
ATOM    277  C   ILE A  17       3.540  10.200  -1.031  1.00  3.48           C  
ATOM    278  O   ILE A  17       2.912   9.338  -0.418  1.00  3.48           O  
ATOM    279  CB  ILE A  17       4.701  11.462   0.811  1.00  3.48           C  
ATOM    280  CG1 ILE A  17       4.327  10.483   1.919  1.00  3.48           C  
ATOM    281  CG2 ILE A  17       3.632  12.511   0.652  1.00  3.48           C  
ATOM    282  CD1 ILE A  17       5.457   9.502   2.242  1.00  3.48           C  
ATOM    283  H   ILE A  17       5.917  12.415  -1.221  1.00  3.48           H  
ATOM    284  HA  ILE A  17       5.468   9.796  -0.231  1.00  3.48           H  
ATOM    285  HB  ILE A  17       5.642  11.946   1.083  1.00  3.48           H  
ATOM    286 1HG1 ILE A  17       4.081  11.040   2.819  1.00  3.48           H  
ATOM    287 2HG1 ILE A  17       3.451   9.910   1.610  1.00  3.48           H  
ATOM    288 1HG2 ILE A  17       3.516  13.063   1.580  1.00  3.48           H  
ATOM    289 2HG2 ILE A  17       3.922  13.186  -0.137  1.00  3.48           H  
ATOM    290 3HG2 ILE A  17       2.696  12.032   0.399  1.00  3.48           H  
ATOM    291 1HD1 ILE A  17       5.140   8.824   3.033  1.00  3.48           H  
ATOM    292 2HD1 ILE A  17       5.704   8.921   1.349  1.00  3.48           H  
ATOM    293 3HD1 ILE A  17       6.335  10.062   2.567  1.00  3.48           H  
ATOM    294  N   LYS A  18       3.023  10.820  -2.100  1.00  3.52           N  
ATOM    295  CA  LYS A  18       1.709  10.461  -2.620  1.00  3.52           C  
ATOM    296  C   LYS A  18       1.746   9.548  -3.848  1.00  3.52           C  
ATOM    297  O   LYS A  18       0.911   8.653  -3.985  1.00  3.52           O  
ATOM    298  CB  LYS A  18       0.956  11.734  -2.996  1.00  3.52           C  
ATOM    299  CG  LYS A  18       0.619  12.634  -1.828  1.00  3.52           C  
ATOM    300  CD  LYS A  18      -0.121  13.879  -2.276  1.00  3.52           C  
ATOM    301  CE  LYS A  18      -0.374  14.811  -1.102  1.00  3.52           C  
ATOM    302  NZ  LYS A  18      -1.037  16.073  -1.526  1.00  3.52           N  
ATOM    303  H   LYS A  18       3.569  11.515  -2.602  1.00  3.52           H  
ATOM    304  HA  LYS A  18       1.161   9.941  -1.835  1.00  3.52           H  
ATOM    305 1HB  LYS A  18       1.573  12.318  -3.689  1.00  3.52           H  
ATOM    306 2HB  LYS A  18       0.035  11.478  -3.513  1.00  3.52           H  
ATOM    307 1HG  LYS A  18       0.023  12.092  -1.098  1.00  3.52           H  
ATOM    308 2HG  LYS A  18       1.537  12.950  -1.360  1.00  3.52           H  
ATOM    309 1HD  LYS A  18       0.488  14.405  -3.015  1.00  3.52           H  
ATOM    310 2HD  LYS A  18      -1.069  13.603  -2.733  1.00  3.52           H  
ATOM    311 1HE  LYS A  18      -1.004  14.305  -0.373  1.00  3.52           H  
ATOM    312 2HE  LYS A  18       0.583  15.056  -0.633  1.00  3.52           H  
ATOM    313 1HZ  LYS A  18      -1.178  16.663  -0.720  1.00  3.52           H  
ATOM    314 2HZ  LYS A  18      -0.446  16.551  -2.193  1.00  3.52           H  
ATOM    315 3HZ  LYS A  18      -1.926  15.862  -1.953  1.00  3.52           H  
ATOM    316  N   GLU A  19       2.704   9.775  -4.745  1.00  3.53           N  
ATOM    317  CA  GLU A  19       2.749   9.020  -6.003  1.00  3.53           C  
ATOM    318  C   GLU A  19       3.574   7.726  -5.966  1.00  3.53           C  
ATOM    319  O   GLU A  19       3.631   6.995  -6.957  1.00  3.53           O  
ATOM    320  CB  GLU A  19       3.288   9.912  -7.130  1.00  3.53           C  
ATOM    321  CG  GLU A  19       2.395  11.108  -7.473  1.00  3.53           C  
ATOM    322  CD  GLU A  19       2.911  11.944  -8.639  1.00  3.53           C  
ATOM    323  OE1 GLU A  19       3.943  11.618  -9.180  1.00  3.53           O  
ATOM    324  OE2 GLU A  19       2.256  12.901  -8.991  1.00  3.53           O  
ATOM    325  H   GLU A  19       3.382  10.520  -4.573  1.00  3.53           H  
ATOM    326  HA  GLU A  19       1.725   8.746  -6.257  1.00  3.53           H  
ATOM    327 1HB  GLU A  19       4.270  10.299  -6.841  1.00  3.53           H  
ATOM    328 2HB  GLU A  19       3.422   9.317  -8.032  1.00  3.53           H  
ATOM    329 1HG  GLU A  19       1.397  10.745  -7.713  1.00  3.53           H  
ATOM    330 2HG  GLU A  19       2.317  11.743  -6.587  1.00  3.53           H  
ATOM    331  N   LEU A  20       4.227   7.446  -4.850  1.00  3.49           N  
ATOM    332  CA  LEU A  20       5.121   6.299  -4.777  1.00  3.49           C  
ATOM    333  C   LEU A  20       4.577   5.115  -3.970  1.00  3.49           C  
ATOM    334  O   LEU A  20       4.560   5.102  -2.727  1.00  3.49           O  
ATOM    335  CB  LEU A  20       6.440   6.826  -4.279  1.00  3.49           C  
ATOM    336  CG  LEU A  20       7.008   7.937  -5.217  1.00  3.49           C  
ATOM    337  CD1 LEU A  20       8.229   8.556  -4.628  1.00  3.49           C  
ATOM    338  CD2 LEU A  20       7.285   7.337  -6.593  1.00  3.49           C  
ATOM    339  H   LEU A  20       4.132   8.066  -4.054  1.00  3.49           H  
ATOM    340  HA  LEU A  20       5.288   5.942  -5.791  1.00  3.49           H  
ATOM    341 1HB  LEU A  20       6.286   7.251  -3.298  1.00  3.49           H  
ATOM    342 2HB  LEU A  20       7.148   6.020  -4.222  1.00  3.49           H  
ATOM    343  HG  LEU A  20       6.269   8.732  -5.322  1.00  3.49           H  
ATOM    344 1HD1 LEU A  20       8.558   9.307  -5.267  1.00  3.49           H  
ATOM    345 2HD1 LEU A  20       7.973   8.977  -3.718  1.00  3.49           H  
ATOM    346 3HD1 LEU A  20       9.004   7.882  -4.467  1.00  3.49           H  
ATOM    347 1HD2 LEU A  20       7.651   8.112  -7.253  1.00  3.49           H  
ATOM    348 2HD2 LEU A  20       8.014   6.546  -6.534  1.00  3.49           H  
ATOM    349 3HD2 LEU A  20       6.363   6.929  -7.001  1.00  3.49           H  
ATOM    350  N   VAL A  21       4.145   4.113  -4.743  1.00  3.38           N  
ATOM    351  CA  VAL A  21       3.440   2.920  -4.281  1.00  3.38           C  
ATOM    352  C   VAL A  21       4.247   1.627  -4.465  1.00  3.38           C  
ATOM    353  O   VAL A  21       3.719   0.523  -4.322  1.00  3.38           O  
ATOM    354  CB  VAL A  21       2.131   2.809  -5.075  1.00  3.38           C  
ATOM    355  CG1 VAL A  21       1.255   4.038  -4.804  1.00  3.38           C  
ATOM    356  CG2 VAL A  21       2.457   2.703  -6.560  1.00  3.38           C  
ATOM    357  H   VAL A  21       4.252   4.230  -5.744  1.00  3.38           H  
ATOM    358  HA  VAL A  21       3.212   3.044  -3.223  1.00  3.38           H  
ATOM    359  HB  VAL A  21       1.583   1.927  -4.743  1.00  3.38           H  
ATOM    360 1HG1 VAL A  21       0.324   3.953  -5.361  1.00  3.38           H  
ATOM    361 2HG1 VAL A  21       1.035   4.107  -3.743  1.00  3.38           H  
ATOM    362 3HG1 VAL A  21       1.781   4.941  -5.121  1.00  3.38           H  
ATOM    363 1HG2 VAL A  21       1.532   2.621  -7.130  1.00  3.38           H  
ATOM    364 2HG2 VAL A  21       3.002   3.595  -6.877  1.00  3.38           H  
ATOM    365 3HG2 VAL A  21       3.072   1.820  -6.736  1.00  3.38           H  
ATOM    366  N   ASP A  22       5.529   1.788  -4.787  1.00  3.20           N  
ATOM    367  CA  ASP A  22       6.502   0.704  -4.996  1.00  3.20           C  
ATOM    368  C   ASP A  22       7.880   1.226  -4.626  1.00  3.20           C  
ATOM    369  O   ASP A  22       8.368   2.167  -5.257  1.00  3.20           O  
ATOM    370  CB  ASP A  22       6.492   0.163  -6.434  1.00  3.20           C  
ATOM    371  CG  ASP A  22       7.448  -1.079  -6.672  1.00  3.20           C  
ATOM    372  OD1 ASP A  22       8.512  -1.165  -6.047  1.00  3.20           O  
ATOM    373  OD2 ASP A  22       7.097  -1.910  -7.482  1.00  3.20           O  
ATOM    374  H   ASP A  22       5.850   2.741  -4.880  1.00  3.20           H  
ATOM    375  HA  ASP A  22       6.261  -0.126  -4.334  1.00  3.20           H  
ATOM    376 1HB  ASP A  22       5.473  -0.140  -6.689  1.00  3.20           H  
ATOM    377 2HB  ASP A  22       6.766   0.955  -7.124  1.00  3.20           H  
ATOM    378  N   ALA A  23       8.509   0.626  -3.611  1.00  2.98           N  
ATOM    379  CA  ALA A  23       9.794   1.099  -3.104  1.00  2.98           C  
ATOM    380  C   ALA A  23      10.843   1.184  -4.204  1.00  2.98           C  
ATOM    381  O   ALA A  23      11.721   2.049  -4.157  1.00  2.98           O  
ATOM    382  CB  ALA A  23      10.326   0.179  -2.013  1.00  2.98           C  
ATOM    383  H   ALA A  23       8.067  -0.168  -3.166  1.00  2.98           H  
ATOM    384  HA  ALA A  23       9.641   2.089  -2.684  1.00  2.98           H  
ATOM    385 1HB  ALA A  23      11.272   0.573  -1.640  1.00  2.98           H  
ATOM    386 2HB  ALA A  23       9.629   0.121  -1.208  1.00  2.98           H  
ATOM    387 3HB  ALA A  23      10.485  -0.815  -2.426  1.00  2.98           H  
ATOM    388  N   GLY A  24      10.783   0.282  -5.189  1.00  2.75           N  
ATOM    389  CA  GLY A  24      11.769   0.297  -6.260  1.00  2.75           C  
ATOM    390  C   GLY A  24      11.683   1.593  -7.062  1.00  2.75           C  
ATOM    391  O   GLY A  24      12.698   2.137  -7.520  1.00  2.75           O  
ATOM    392  H   GLY A  24      10.005  -0.387  -5.240  1.00  2.75           H  
ATOM    393 1HA  GLY A  24      12.768   0.186  -5.838  1.00  2.75           H  
ATOM    394 2HA  GLY A  24      11.594  -0.556  -6.916  1.00  2.75           H  
ATOM    395  N   THR A  25      10.460   2.105  -7.215  1.00  2.53           N  
ATOM    396  CA  THR A  25      10.256   3.288  -8.017  1.00  2.53           C  
ATOM    397  C   THR A  25      10.397   4.482  -7.114  1.00  2.53           C  
ATOM    398  O   THR A  25      10.710   5.580  -7.568  1.00  2.53           O  
ATOM    399  CB  THR A  25       8.860   3.287  -8.672  1.00  2.53           C  
ATOM    400  OG1 THR A  25       7.848   3.353  -7.656  1.00  2.53           O  
ATOM    401  CG2 THR A  25       8.678   1.997  -9.456  1.00  2.53           C  
ATOM    402  H   THR A  25       9.663   1.672  -6.753  1.00  2.53           H  
ATOM    403  HA  THR A  25      11.018   3.337  -8.793  1.00  2.53           H  
ATOM    404  HB  THR A  25       8.760   4.142  -9.339  1.00  2.53           H  
ATOM    405  HG1 THR A  25       8.114   2.790  -6.899  1.00  2.53           H  
ATOM    406 1HG2 THR A  25       7.690   1.984  -9.914  1.00  2.53           H  
ATOM    407 2HG2 THR A  25       9.440   1.930 -10.229  1.00  2.53           H  
ATOM    408 3HG2 THR A  25       8.773   1.146  -8.777  1.00  2.53           H  
ATOM    409  N   ALA A  26      10.191   4.272  -5.814  1.00  2.34           N  
ATOM    410  CA  ALA A  26      10.334   5.367  -4.886  1.00  2.34           C  
ATOM    411  C   ALA A  26      11.774   5.818  -4.827  1.00  2.34           C  
ATOM    412  O   ALA A  26      12.075   7.011  -4.895  1.00  2.34           O  
ATOM    413  CB  ALA A  26       9.861   4.980  -3.509  1.00  2.34           C  
ATOM    414  H   ALA A  26       9.895   3.357  -5.487  1.00  2.34           H  
ATOM    415  HA  ALA A  26       9.753   6.173  -5.272  1.00  2.34           H  
ATOM    416 1HB  ALA A  26       9.959   5.837  -2.861  1.00  2.34           H  
ATOM    417 2HB  ALA A  26       8.826   4.657  -3.545  1.00  2.34           H  
ATOM    418 3HB  ALA A  26      10.475   4.173  -3.138  1.00  2.34           H  
ATOM    419  N   GLU A  27      12.681   4.843  -4.772  1.00  2.18           N  
ATOM    420  CA  GLU A  27      14.097   5.156  -4.759  1.00  2.18           C  
ATOM    421  C   GLU A  27      14.495   5.861  -6.046  1.00  2.18           C  
ATOM    422  O   GLU A  27      15.148   6.909  -6.014  1.00  2.18           O  
ATOM    423  CB  GLU A  27      14.925   3.882  -4.553  1.00  2.18           C  
ATOM    424  CG  GLU A  27      16.432   4.114  -4.617  1.00  2.18           C  
ATOM    425  CD  GLU A  27      17.297   2.914  -4.256  1.00  2.18           C  
ATOM    426  OE1 GLU A  27      16.777   1.871  -3.955  1.00  2.18           O  
ATOM    427  OE2 GLU A  27      18.507   3.067  -4.295  1.00  2.18           O  
ATOM    428  H   GLU A  27      12.375   3.870  -4.709  1.00  2.18           H  
ATOM    429  HA  GLU A  27      14.293   5.832  -3.927  1.00  2.18           H  
ATOM    430 1HB  GLU A  27      14.689   3.452  -3.577  1.00  2.18           H  
ATOM    431 2HB  GLU A  27      14.652   3.144  -5.312  1.00  2.18           H  
ATOM    432 1HG  GLU A  27      16.668   4.394  -5.643  1.00  2.18           H  
ATOM    433 2HG  GLU A  27      16.682   4.943  -4.010  1.00  2.18           H  
ATOM    434  N   LYS A  28      14.066   5.319  -7.192  1.00  2.08           N  
ATOM    435  CA  LYS A  28      14.397   5.943  -8.465  1.00  2.08           C  
ATOM    436  C   LYS A  28      13.855   7.369  -8.566  1.00  2.08           C  
ATOM    437  O   LYS A  28      14.597   8.293  -8.901  1.00  2.08           O  
ATOM    438  CB  LYS A  28      13.864   5.096  -9.616  1.00  2.08           C  
ATOM    439  CG  LYS A  28      14.168   5.637 -11.010  1.00  2.08           C  
ATOM    440  CD  LYS A  28      13.645   4.687 -12.086  1.00  2.08           C  
ATOM    441  CE  LYS A  28      13.894   5.227 -13.488  1.00  2.08           C  
ATOM    442  NZ  LYS A  28      13.406   4.287 -14.539  1.00  2.08           N  
ATOM    443  H   LYS A  28      13.532   4.446  -7.186  1.00  2.08           H  
ATOM    444  HA  LYS A  28      15.482   5.994  -8.545  1.00  2.08           H  
ATOM    445 1HB  LYS A  28      14.268   4.085  -9.542  1.00  2.08           H  
ATOM    446 2HB  LYS A  28      12.781   5.016  -9.524  1.00  2.08           H  
ATOM    447 1HG  LYS A  28      13.683   6.604 -11.124  1.00  2.08           H  
ATOM    448 2HG  LYS A  28      15.242   5.769 -11.131  1.00  2.08           H  
ATOM    449 1HD  LYS A  28      14.139   3.718 -11.983  1.00  2.08           H  
ATOM    450 2HD  LYS A  28      12.574   4.543 -11.945  1.00  2.08           H  
ATOM    451 1HE  LYS A  28      13.374   6.175 -13.600  1.00  2.08           H  
ATOM    452 2HE  LYS A  28      14.963   5.390 -13.626  1.00  2.08           H  
ATOM    453 1HZ  LYS A  28      13.585   4.678 -15.453  1.00  2.08           H  
ATOM    454 2HZ  LYS A  28      13.889   3.403 -14.451  1.00  2.08           H  
ATOM    455 3HZ  LYS A  28      12.413   4.139 -14.425  1.00  2.08           H  
ATOM    456  N   TYR A  29      12.571   7.552  -8.245  1.00  2.02           N  
ATOM    457  CA  TYR A  29      11.924   8.855  -8.336  1.00  2.02           C  
ATOM    458  C   TYR A  29      12.668   9.886  -7.530  1.00  2.02           C  
ATOM    459  O   TYR A  29      12.988  10.966  -8.026  1.00  2.02           O  
ATOM    460  CB  TYR A  29      10.503   8.800  -7.789  1.00  2.02           C  
ATOM    461  CG  TYR A  29       9.733  10.133  -7.842  1.00  2.02           C  
ATOM    462  CD1 TYR A  29       9.019  10.451  -8.976  1.00  2.02           C  
ATOM    463  CD2 TYR A  29       9.748  11.031  -6.767  1.00  2.02           C  
ATOM    464  CE1 TYR A  29       8.305  11.629  -9.039  1.00  2.02           C  
ATOM    465  CE2 TYR A  29       9.031  12.207  -6.833  1.00  2.02           C  
ATOM    466  CZ  TYR A  29       8.309  12.503  -7.961  1.00  2.02           C  
ATOM    467  OH  TYR A  29       7.585  13.671  -8.040  1.00  2.02           O  
ATOM    468  H   TYR A  29      12.009   6.761  -7.947  1.00  2.02           H  
ATOM    469  HA  TYR A  29      11.913   9.171  -9.378  1.00  2.02           H  
ATOM    470 1HB  TYR A  29       9.935   8.056  -8.347  1.00  2.02           H  
ATOM    471 2HB  TYR A  29      10.533   8.462  -6.753  1.00  2.02           H  
ATOM    472  HD1 TYR A  29       9.008   9.761  -9.820  1.00  2.02           H  
ATOM    473  HD2 TYR A  29      10.317  10.798  -5.872  1.00  2.02           H  
ATOM    474  HE1 TYR A  29       7.732  11.870  -9.934  1.00  2.02           H  
ATOM    475  HE2 TYR A  29       9.034  12.902  -5.995  1.00  2.02           H  
ATOM    476  HH  TYR A  29       7.695  14.182  -7.230  1.00  2.02           H  
ATOM    477  N   ILE A  30      12.936   9.563  -6.273  1.00  2.00           N  
ATOM    478  CA  ILE A  30      13.570  10.514  -5.395  1.00  2.00           C  
ATOM    479  C   ILE A  30      14.973  10.849  -5.871  1.00  2.00           C  
ATOM    480  O   ILE A  30      15.370  12.018  -5.819  1.00  2.00           O  
ATOM    481  CB  ILE A  30      13.539  10.029  -3.964  1.00  2.00           C  
ATOM    482  CG1 ILE A  30      12.092  10.021  -3.514  1.00  2.00           C  
ATOM    483  CG2 ILE A  30      14.343  10.978  -3.110  1.00  2.00           C  
ATOM    484  CD1 ILE A  30      11.870   9.334  -2.256  1.00  2.00           C  
ATOM    485  H   ILE A  30      12.672   8.645  -5.908  1.00  2.00           H  
ATOM    486  HA  ILE A  30      12.987  11.432  -5.423  1.00  2.00           H  
ATOM    487  HB  ILE A  30      13.927   9.007  -3.902  1.00  2.00           H  
ATOM    488 1HG1 ILE A  30      11.753  11.035  -3.420  1.00  2.00           H  
ATOM    489 2HG1 ILE A  30      11.491   9.521  -4.274  1.00  2.00           H  
ATOM    490 1HG2 ILE A  30      14.294  10.656  -2.074  1.00  2.00           H  
ATOM    491 2HG2 ILE A  30      15.380  10.986  -3.448  1.00  2.00           H  
ATOM    492 3HG2 ILE A  30      13.924  11.979  -3.197  1.00  2.00           H  
ATOM    493 1HD1 ILE A  30      10.836   9.380  -2.026  1.00  2.00           H  
ATOM    494 2HD1 ILE A  30      12.179   8.294  -2.358  1.00  2.00           H  
ATOM    495 3HD1 ILE A  30      12.440   9.822  -1.468  1.00  2.00           H  
ATOM    496  N   LYS A  31      15.746   9.852  -6.317  1.00  2.01           N  
ATOM    497  CA  LYS A  31      17.065  10.168  -6.845  1.00  2.01           C  
ATOM    498  C   LYS A  31      16.941  11.086  -8.065  1.00  2.01           C  
ATOM    499  O   LYS A  31      17.729  12.020  -8.218  1.00  2.01           O  
ATOM    500  CB  LYS A  31      17.845   8.903  -7.198  1.00  2.01           C  
ATOM    501  CG  LYS A  31      18.337   8.109  -5.996  1.00  2.01           C  
ATOM    502  CD  LYS A  31      19.088   6.869  -6.422  1.00  2.01           C  
ATOM    503  CE  LYS A  31      19.602   6.088  -5.224  1.00  2.01           C  
ATOM    504  NZ  LYS A  31      20.324   4.846  -5.646  1.00  2.01           N  
ATOM    505  H   LYS A  31      15.416   8.882  -6.315  1.00  2.01           H  
ATOM    506  HA  LYS A  31      17.623  10.705  -6.082  1.00  2.01           H  
ATOM    507 1HB  LYS A  31      17.201   8.243  -7.788  1.00  2.01           H  
ATOM    508 2HB  LYS A  31      18.704   9.163  -7.813  1.00  2.01           H  
ATOM    509 1HG  LYS A  31      19.013   8.729  -5.427  1.00  2.01           H  
ATOM    510 2HG  LYS A  31      17.494   7.830  -5.362  1.00  2.01           H  
ATOM    511 1HD  LYS A  31      18.416   6.226  -6.995  1.00  2.01           H  
ATOM    512 2HD  LYS A  31      19.928   7.148  -7.053  1.00  2.01           H  
ATOM    513 1HE  LYS A  31      20.277   6.713  -4.641  1.00  2.01           H  
ATOM    514 2HE  LYS A  31      18.763   5.813  -4.602  1.00  2.01           H  
ATOM    515 1HZ  LYS A  31      20.638   4.338  -4.824  1.00  2.01           H  
ATOM    516 2HZ  LYS A  31      19.701   4.253  -6.189  1.00  2.01           H  
ATOM    517 3HZ  LYS A  31      21.118   5.094  -6.212  1.00  2.01           H  
ATOM    518  N   LEU A  32      15.926  10.868  -8.911  1.00  2.06           N  
ATOM    519  CA  LEU A  32      15.729  11.730 -10.071  1.00  2.06           C  
ATOM    520  C   LEU A  32      15.394  13.157  -9.639  1.00  2.06           C  
ATOM    521  O   LEU A  32      15.882  14.114 -10.247  1.00  2.06           O  
ATOM    522  CB  LEU A  32      14.645  11.162 -10.988  1.00  2.06           C  
ATOM    523  CG  LEU A  32      15.031   9.869 -11.721  1.00  2.06           C  
ATOM    524  CD1 LEU A  32      13.816   9.313 -12.426  1.00  2.06           C  
ATOM    525  CD2 LEU A  32      16.149  10.165 -12.699  1.00  2.06           C  
ATOM    526  H   LEU A  32      15.299  10.075  -8.765  1.00  2.06           H  
ATOM    527  HA  LEU A  32      16.659  11.755 -10.634  1.00  2.06           H  
ATOM    528 1HB  LEU A  32      13.763  10.952 -10.394  1.00  2.06           H  
ATOM    529 2HB  LEU A  32      14.386  11.911 -11.733  1.00  2.06           H  
ATOM    530  HG  LEU A  32      15.377   9.133 -11.010  1.00  2.06           H  
ATOM    531 1HD1 LEU A  32      14.088   8.399 -12.939  1.00  2.06           H  
ATOM    532 2HD1 LEU A  32      13.040   9.104 -11.689  1.00  2.06           H  
ATOM    533 3HD1 LEU A  32      13.449  10.041 -13.147  1.00  2.06           H  
ATOM    534 1HD2 LEU A  32      16.429   9.248 -13.216  1.00  2.06           H  
ATOM    535 2HD2 LEU A  32      15.813  10.905 -13.425  1.00  2.06           H  
ATOM    536 3HD2 LEU A  32      17.009  10.554 -12.156  1.00  2.06           H  
ATOM    537  N   ILE A  33      14.624  13.312  -8.555  1.00  2.17           N  
ATOM    538  CA  ILE A  33      14.321  14.650  -8.058  1.00  2.17           C  
ATOM    539  C   ILE A  33      15.577  15.319  -7.550  1.00  2.17           C  
ATOM    540  O   ILE A  33      15.840  16.486  -7.855  1.00  2.17           O  
ATOM    541  CB  ILE A  33      13.341  14.630  -6.876  1.00  2.17           C  
ATOM    542  CG1 ILE A  33      11.969  14.119  -7.291  1.00  2.17           C  
ATOM    543  CG2 ILE A  33      13.280  15.998  -6.263  1.00  2.17           C  
ATOM    544  CD1 ILE A  33      11.311  14.952  -8.344  1.00  2.17           C  
ATOM    545  H   ILE A  33      14.221  12.488  -8.105  1.00  2.17           H  
ATOM    546  HA  ILE A  33      13.906  15.244  -8.869  1.00  2.17           H  
ATOM    547  HB  ILE A  33      13.714  13.936  -6.126  1.00  2.17           H  
ATOM    548 1HG1 ILE A  33      12.068  13.122  -7.672  1.00  2.17           H  
ATOM    549 2HG1 ILE A  33      11.325  14.093  -6.414  1.00  2.17           H  
ATOM    550 1HG2 ILE A  33      12.634  15.972  -5.412  1.00  2.17           H  
ATOM    551 2HG2 ILE A  33      14.276  16.303  -5.947  1.00  2.17           H  
ATOM    552 3HG2 ILE A  33      12.900  16.698  -6.997  1.00  2.17           H  
ATOM    553 1HD1 ILE A  33      10.341  14.528  -8.593  1.00  2.17           H  
ATOM    554 2HD1 ILE A  33      11.178  15.968  -7.974  1.00  2.17           H  
ATOM    555 3HD1 ILE A  33      11.938  14.967  -9.235  1.00  2.17           H  
ATOM    556  N   ALA A  34      16.370  14.567  -6.795  1.00  2.33           N  
ATOM    557  CA  ALA A  34      17.606  15.093  -6.274  1.00  2.33           C  
ATOM    558  C   ALA A  34      18.515  15.503  -7.430  1.00  2.33           C  
ATOM    559  O   ALA A  34      19.170  16.542  -7.381  1.00  2.33           O  
ATOM    560  CB  ALA A  34      18.255  14.056  -5.379  1.00  2.33           C  
ATOM    561  H   ALA A  34      16.094  13.610  -6.573  1.00  2.33           H  
ATOM    562  HA  ALA A  34      17.382  15.985  -5.689  1.00  2.33           H  
ATOM    563 1HB  ALA A  34      19.172  14.457  -4.969  1.00  2.33           H  
ATOM    564 2HB  ALA A  34      17.574  13.800  -4.572  1.00  2.33           H  
ATOM    565 3HB  ALA A  34      18.474  13.167  -5.966  1.00  2.33           H  
ATOM    566  N   ASN A  35      18.522  14.723  -8.513  1.00  2.53           N  
ATOM    567  CA  ASN A  35      19.358  15.061  -9.653  1.00  2.53           C  
ATOM    568  C   ASN A  35      18.846  16.327 -10.341  1.00  2.53           C  
ATOM    569  O   ASN A  35      19.621  17.229 -10.664  1.00  2.53           O  
ATOM    570  CB  ASN A  35      19.394  13.901 -10.626  1.00  2.53           C  
ATOM    571  CG  ASN A  35      20.195  12.731 -10.111  1.00  2.53           C  
ATOM    572  OD1 ASN A  35      21.047  12.863  -9.222  1.00  2.53           O  
ATOM    573  ND2 ASN A  35      19.930  11.572 -10.659  1.00  2.53           N  
ATOM    574  H   ASN A  35      17.981  13.859  -8.526  1.00  2.53           H  
ATOM    575  HA  ASN A  35      20.369  15.260  -9.297  1.00  2.53           H  
ATOM    576 1HB  ASN A  35      18.379  13.568 -10.824  1.00  2.53           H  
ATOM    577 2HB  ASN A  35      19.818  14.233 -11.572  1.00  2.53           H  
ATOM    578 1HD2 ASN A  35      20.422  10.755 -10.361  1.00  2.53           H  
ATOM    579 2HD2 ASN A  35      19.235  11.506 -11.371  1.00  2.53           H  
ATOM    580  N   ALA A  36      17.522  16.436 -10.489  1.00  2.74           N  
ATOM    581  CA  ALA A  36      16.883  17.587 -11.130  1.00  2.74           C  
ATOM    582  C   ALA A  36      17.203  18.880 -10.396  1.00  2.74           C  
ATOM    583  O   ALA A  36      17.382  19.934 -11.010  1.00  2.74           O  
ATOM    584  CB  ALA A  36      15.376  17.392 -11.165  1.00  2.74           C  
ATOM    585  H   ALA A  36      16.930  15.662 -10.192  1.00  2.74           H  
ATOM    586  HA  ALA A  36      17.264  17.664 -12.145  1.00  2.74           H  
ATOM    587 1HB  ALA A  36      14.911  18.240 -11.663  1.00  2.74           H  
ATOM    588 2HB  ALA A  36      15.144  16.475 -11.705  1.00  2.74           H  
ATOM    589 3HB  ALA A  36      14.999  17.316 -10.148  1.00  2.74           H  
ATOM    590  N   LYS A  37      17.308  18.780  -9.076  1.00  2.91           N  
ATOM    591  CA  LYS A  37      17.597  19.905  -8.204  1.00  2.91           C  
ATOM    592  C   LYS A  37      19.095  20.033  -7.905  1.00  2.91           C  
ATOM    593  O   LYS A  37      19.503  20.828  -7.053  1.00  2.91           O  
ATOM    594  CB  LYS A  37      16.780  19.772  -6.918  1.00  2.91           C  
ATOM    595  CG  LYS A  37      15.274  19.870  -7.143  1.00  2.91           C  
ATOM    596  CD  LYS A  37      14.480  19.752  -5.851  1.00  2.91           C  
ATOM    597  CE  LYS A  37      12.979  19.801  -6.137  1.00  2.91           C  
ATOM    598  NZ  LYS A  37      12.554  21.129  -6.680  1.00  2.91           N  
ATOM    599  H   LYS A  37      17.118  17.873  -8.645  1.00  2.91           H  
ATOM    600  HA  LYS A  37      17.285  20.817  -8.711  1.00  2.91           H  
ATOM    601 1HB  LYS A  37      16.968  18.789  -6.478  1.00  2.91           H  
ATOM    602 2HB  LYS A  37      17.084  20.530  -6.199  1.00  2.91           H  
ATOM    603 1HG  LYS A  37      15.039  20.821  -7.620  1.00  2.91           H  
ATOM    604 2HG  LYS A  37      14.968  19.063  -7.812  1.00  2.91           H  
ATOM    605 1HD  LYS A  37      14.723  18.809  -5.357  1.00  2.91           H  
ATOM    606 2HD  LYS A  37      14.737  20.573  -5.180  1.00  2.91           H  
ATOM    607 1HE  LYS A  37      12.736  19.039  -6.868  1.00  2.91           H  
ATOM    608 2HE  LYS A  37      12.429  19.598  -5.219  1.00  2.91           H  
ATOM    609 1HZ  LYS A  37      11.565  21.120  -6.862  1.00  2.91           H  
ATOM    610 2HZ  LYS A  37      12.756  21.875  -5.999  1.00  2.91           H  
ATOM    611 3HZ  LYS A  37      13.049  21.320  -7.536  1.00  2.91           H  
ATOM    612  N   THR A  38      19.919  19.241  -8.599  1.00  2.99           N  
ATOM    613  CA  THR A  38      21.366  19.198  -8.416  1.00  2.99           C  
ATOM    614  C   THR A  38      21.807  19.047  -6.962  1.00  2.99           C  
ATOM    615  O   THR A  38      22.737  19.718  -6.502  1.00  2.99           O  
ATOM    616  CB  THR A  38      22.018  20.445  -9.026  1.00  2.99           C  
ATOM    617  OG1 THR A  38      21.589  21.621  -8.317  1.00  2.99           O  
ATOM    618  CG2 THR A  38      21.616  20.566 -10.491  1.00  2.99           C  
ATOM    619  H   THR A  38      19.539  18.617  -9.304  1.00  2.99           H  
ATOM    620  HA  THR A  38      21.733  18.326  -8.960  1.00  2.99           H  
ATOM    621  HB  THR A  38      23.100  20.356  -8.942  1.00  2.99           H  
ATOM    622  HG1 THR A  38      21.078  21.358  -7.520  1.00  2.99           H  
ATOM    623 1HG2 THR A  38      22.081  21.448 -10.926  1.00  2.99           H  
ATOM    624 2HG2 THR A  38      21.942  19.678 -11.031  1.00  2.99           H  
ATOM    625 3HG2 THR A  38      20.530  20.654 -10.566  1.00  2.99           H  
ATOM    626  N   VAL A  39      21.164  18.126  -6.255  1.00  2.96           N  
ATOM    627  CA  VAL A  39      21.467  17.852  -4.868  1.00  2.96           C  
ATOM    628  C   VAL A  39      22.416  16.682  -4.693  1.00  2.96           C  
ATOM    629  O   VAL A  39      22.008  15.518  -4.667  1.00  2.96           O  
ATOM    630  CB  VAL A  39      20.169  17.520  -4.137  1.00  2.96           C  
ATOM    631  CG1 VAL A  39      20.454  17.231  -2.712  1.00  2.96           C  
ATOM    632  CG2 VAL A  39      19.212  18.656  -4.299  1.00  2.96           C  
ATOM    633  H   VAL A  39      20.416  17.608  -6.702  1.00  2.96           H  
ATOM    634  HA  VAL A  39      21.915  18.743  -4.428  1.00  2.96           H  
ATOM    635  HB  VAL A  39      19.738  16.636  -4.569  1.00  2.96           H  
ATOM    636 1HG1 VAL A  39      19.544  16.985  -2.197  1.00  2.96           H  
ATOM    637 2HG1 VAL A  39      21.143  16.396  -2.642  1.00  2.96           H  
ATOM    638 3HG1 VAL A  39      20.900  18.110  -2.247  1.00  2.96           H  
ATOM    639 1HG2 VAL A  39      18.280  18.428  -3.810  1.00  2.96           H  
ATOM    640 2HG2 VAL A  39      19.639  19.560  -3.870  1.00  2.96           H  
ATOM    641 3HG2 VAL A  39      19.038  18.802  -5.349  1.00  2.96           H  
ATOM    642  N   GLU A  40      23.688  16.984  -4.480  1.00  2.83           N  
ATOM    643  CA  GLU A  40      24.695  15.935  -4.359  1.00  2.83           C  
ATOM    644  C   GLU A  40      24.753  15.460  -2.919  1.00  2.83           C  
ATOM    645  O   GLU A  40      25.709  15.728  -2.193  1.00  2.83           O  
ATOM    646  CB  GLU A  40      26.056  16.459  -4.809  1.00  2.83           C  
ATOM    647  CG  GLU A  40      26.099  16.878  -6.281  1.00  2.83           C  
ATOM    648  CD  GLU A  40      27.450  17.394  -6.724  1.00  2.83           C  
ATOM    649  OE1 GLU A  40      28.313  17.549  -5.893  1.00  2.83           O  
ATOM    650  OE2 GLU A  40      27.616  17.630  -7.899  1.00  2.83           O  
ATOM    651  H   GLU A  40      23.966  17.956  -4.464  1.00  2.83           H  
ATOM    652  HA  GLU A  40      24.411  15.093  -4.991  1.00  2.83           H  
ATOM    653 1HB  GLU A  40      26.331  17.323  -4.204  1.00  2.83           H  
ATOM    654 2HB  GLU A  40      26.812  15.691  -4.652  1.00  2.83           H  
ATOM    655 1HG  GLU A  40      25.831  16.020  -6.896  1.00  2.83           H  
ATOM    656 2HG  GLU A  40      25.347  17.653  -6.444  1.00  2.83           H  
ATOM    657  N   GLY A  41      23.689  14.793  -2.519  1.00  2.66           N  
ATOM    658  CA  GLY A  41      23.483  14.379  -1.145  1.00  2.66           C  
ATOM    659  C   GLY A  41      23.744  12.917  -0.868  1.00  2.66           C  
ATOM    660  O   GLY A  41      24.592  12.270  -1.489  1.00  2.66           O  
ATOM    661  H   GLY A  41      22.964  14.627  -3.217  1.00  2.66           H  
ATOM    662 1HA  GLY A  41      24.102  14.988  -0.487  1.00  2.66           H  
ATOM    663 2HA  GLY A  41      22.451  14.594  -0.884  1.00  2.66           H  
ATOM    664  N   VAL A  42      23.005  12.418   0.112  1.00  2.51           N  
ATOM    665  CA  VAL A  42      23.084  11.042   0.573  1.00  2.51           C  
ATOM    666  C   VAL A  42      21.729  10.367   0.457  1.00  2.51           C  
ATOM    667  O   VAL A  42      20.708  10.952   0.828  1.00  2.51           O  
ATOM    668  CB  VAL A  42      23.569  10.985   2.034  1.00  2.51           C  
ATOM    669  CG1 VAL A  42      23.587   9.541   2.535  1.00  2.51           C  
ATOM    670  CG2 VAL A  42      24.962  11.598   2.122  1.00  2.51           C  
ATOM    671  H   VAL A  42      22.358  13.061   0.572  1.00  2.51           H  
ATOM    672  HA  VAL A  42      23.795  10.503  -0.054  1.00  2.51           H  
ATOM    673  HB  VAL A  42      22.879  11.549   2.666  1.00  2.51           H  
ATOM    674 1HG1 VAL A  42      23.927   9.521   3.569  1.00  2.51           H  
ATOM    675 2HG1 VAL A  42      22.584   9.113   2.484  1.00  2.51           H  
ATOM    676 3HG1 VAL A  42      24.264   8.950   1.920  1.00  2.51           H  
ATOM    677 1HG2 VAL A  42      25.307  11.569   3.154  1.00  2.51           H  
ATOM    678 2HG2 VAL A  42      25.647  11.029   1.492  1.00  2.51           H  
ATOM    679 3HG2 VAL A  42      24.932  12.632   1.781  1.00  2.51           H  
ATOM    680  N   TRP A  43      21.711   9.144  -0.073  1.00  2.43           N  
ATOM    681  CA  TRP A  43      20.454   8.417  -0.200  1.00  2.43           C  
ATOM    682  C   TRP A  43      20.521   7.086   0.545  1.00  2.43           C  
ATOM    683  O   TRP A  43      21.489   6.336   0.391  1.00  2.43           O  
ATOM    684  CB  TRP A  43      20.171   8.126  -1.668  1.00  2.43           C  
ATOM    685  CG  TRP A  43      19.986   9.359  -2.515  1.00  2.43           C  
ATOM    686  CD1 TRP A  43      18.827   9.954  -2.907  1.00  2.43           C  
ATOM    687  CD2 TRP A  43      21.049  10.138  -3.100  1.00  2.43           C  
ATOM    688  NE1 TRP A  43      19.103  11.054  -3.679  1.00  2.43           N  
ATOM    689  CE2 TRP A  43      20.457  11.179  -3.806  1.00  2.43           C  
ATOM    690  CE3 TRP A  43      22.437  10.035  -3.081  1.00  2.43           C  
ATOM    691  CZ2 TRP A  43      21.213  12.124  -4.487  1.00  2.43           C  
ATOM    692  CZ3 TRP A  43      23.185  10.977  -3.768  1.00  2.43           C  
ATOM    693  CH2 TRP A  43      22.587  11.994  -4.447  1.00  2.43           C  
ATOM    694  H   TRP A  43      22.574   8.715  -0.373  1.00  2.43           H  
ATOM    695  HA  TRP A  43      19.647   9.013   0.219  1.00  2.43           H  
ATOM    696 1HB  TRP A  43      21.006   7.563  -2.082  1.00  2.43           H  
ATOM    697 2HB  TRP A  43      19.322   7.501  -1.735  1.00  2.43           H  
ATOM    698  HD1 TRP A  43      17.836   9.620  -2.646  1.00  2.43           H  
ATOM    699  HE1 TRP A  43      18.424  11.680  -4.084  1.00  2.43           H  
ATOM    700  HE3 TRP A  43      22.929   9.231  -2.537  1.00  2.43           H  
ATOM    701  HZ2 TRP A  43      20.777  12.940  -5.042  1.00  2.43           H  
ATOM    702  HZ3 TRP A  43      24.273  10.890  -3.742  1.00  2.43           H  
ATOM    703  HH2 TRP A  43      23.208  12.722  -4.971  1.00  2.43           H  
ATOM    704  N   THR A  44      19.483   6.788   1.329  1.00  2.46           N  
ATOM    705  CA  THR A  44      19.419   5.531   2.071  1.00  2.46           C  
ATOM    706  C   THR A  44      18.076   4.803   1.972  1.00  2.46           C  
ATOM    707  O   THR A  44      17.018   5.393   2.188  1.00  2.46           O  
ATOM    708  CB  THR A  44      19.735   5.781   3.562  1.00  2.46           C  
ATOM    709  OG1 THR A  44      21.054   6.335   3.685  1.00  2.46           O  
ATOM    710  CG2 THR A  44      19.647   4.481   4.363  1.00  2.46           C  
ATOM    711  H   THR A  44      18.730   7.470   1.420  1.00  2.46           H  
ATOM    712  HA  THR A  44      20.180   4.864   1.670  1.00  2.46           H  
ATOM    713  HB  THR A  44      19.016   6.494   3.966  1.00  2.46           H  
ATOM    714  HG1 THR A  44      21.683   5.770   3.220  1.00  2.46           H  
ATOM    715 1HG2 THR A  44      19.871   4.683   5.407  1.00  2.46           H  
ATOM    716 2HG2 THR A  44      18.647   4.072   4.286  1.00  2.46           H  
ATOM    717 3HG2 THR A  44      20.363   3.761   3.971  1.00  2.46           H  
ATOM    718  N   LEU A  45      18.125   3.497   1.693  1.00  2.59           N  
ATOM    719  CA  LEU A  45      16.909   2.682   1.677  1.00  2.59           C  
ATOM    720  C   LEU A  45      16.926   1.667   2.811  1.00  2.59           C  
ATOM    721  O   LEU A  45      17.838   0.842   2.903  1.00  2.59           O  
ATOM    722  CB  LEU A  45      16.745   1.932   0.347  1.00  2.59           C  
ATOM    723  CG  LEU A  45      15.495   0.995   0.268  1.00  2.59           C  
ATOM    724  CD1 LEU A  45      14.206   1.818   0.379  1.00  2.59           C  
ATOM    725  CD2 LEU A  45      15.518   0.241  -1.048  1.00  2.59           C  
ATOM    726  H   LEU A  45      19.019   3.063   1.507  1.00  2.59           H  
ATOM    727  HA  LEU A  45      16.046   3.328   1.823  1.00  2.59           H  
ATOM    728 1HB  LEU A  45      16.704   2.631  -0.476  1.00  2.59           H  
ATOM    729 2HB  LEU A  45      17.623   1.304   0.202  1.00  2.59           H  
ATOM    730  HG  LEU A  45      15.520   0.288   1.100  1.00  2.59           H  
ATOM    731 1HD1 LEU A  45      13.345   1.152   0.334  1.00  2.59           H  
ATOM    732 2HD1 LEU A  45      14.197   2.353   1.322  1.00  2.59           H  
ATOM    733 3HD1 LEU A  45      14.155   2.525  -0.443  1.00  2.59           H  
ATOM    734 1HD2 LEU A  45      14.651  -0.419  -1.105  1.00  2.59           H  
ATOM    735 2HD2 LEU A  45      15.487   0.955  -1.879  1.00  2.59           H  
ATOM    736 3HD2 LEU A  45      16.430  -0.350  -1.115  1.00  2.59           H  
ATOM    737  N   LYS A  46      15.922   1.736   3.677  1.00  2.81           N  
ATOM    738  CA  LYS A  46      15.805   0.824   4.798  1.00  2.81           C  
ATOM    739  C   LYS A  46      14.658  -0.162   4.558  1.00  2.81           C  
ATOM    740  O   LYS A  46      13.498   0.082   4.931  1.00  2.81           O  
ATOM    741  CB  LYS A  46      15.620   1.608   6.091  1.00  2.81           C  
ATOM    742  CG  LYS A  46      16.820   2.476   6.455  1.00  2.81           C  
ATOM    743  CD  LYS A  46      16.603   3.238   7.749  1.00  2.81           C  
ATOM    744  CE  LYS A  46      17.819   4.079   8.110  1.00  2.81           C  
ATOM    745  NZ  LYS A  46      17.619   4.823   9.386  1.00  2.81           N  
ATOM    746  H   LYS A  46      15.205   2.448   3.550  1.00  2.81           H  
ATOM    747  HA  LYS A  46      16.728   0.249   4.878  1.00  2.81           H  
ATOM    748 1HB  LYS A  46      14.745   2.254   6.005  1.00  2.81           H  
ATOM    749 2HB  LYS A  46      15.455   0.919   6.910  1.00  2.81           H  
ATOM    750 1HG  LYS A  46      17.712   1.855   6.542  1.00  2.81           H  
ATOM    751 2HG  LYS A  46      16.978   3.195   5.660  1.00  2.81           H  
ATOM    752 1HD  LYS A  46      15.752   3.906   7.628  1.00  2.81           H  
ATOM    753 2HD  LYS A  46      16.389   2.541   8.560  1.00  2.81           H  
ATOM    754 1HE  LYS A  46      18.686   3.429   8.211  1.00  2.81           H  
ATOM    755 2HE  LYS A  46      18.005   4.796   7.309  1.00  2.81           H  
ATOM    756 1HZ  LYS A  46      18.443   5.370   9.592  1.00  2.81           H  
ATOM    757 2HZ  LYS A  46      16.822   5.437   9.298  1.00  2.81           H  
ATOM    758 3HZ  LYS A  46      17.455   4.167  10.137  1.00  2.81           H  
ATOM    759  N   ASP A  47      14.984  -1.291   3.925  1.00  3.04           N  
ATOM    760  CA  ASP A  47      13.978  -2.276   3.519  1.00  3.04           C  
ATOM    761  C   ASP A  47      13.210  -2.858   4.698  1.00  3.04           C  
ATOM    762  O   ASP A  47      12.033  -3.190   4.576  1.00  3.04           O  
ATOM    763  CB  ASP A  47      14.608  -3.404   2.702  1.00  3.04           C  
ATOM    764  CG  ASP A  47      13.556  -4.335   2.084  1.00  3.04           C  
ATOM    765  OD1 ASP A  47      12.759  -3.865   1.290  1.00  3.04           O  
ATOM    766  OD2 ASP A  47      13.544  -5.498   2.407  1.00  3.04           O  
ATOM    767  H   ASP A  47      15.955  -1.442   3.672  1.00  3.04           H  
ATOM    768  HA  ASP A  47      13.260  -1.768   2.874  1.00  3.04           H  
ATOM    769 1HB  ASP A  47      15.218  -2.978   1.902  1.00  3.04           H  
ATOM    770 2HB  ASP A  47      15.266  -3.996   3.342  1.00  3.04           H  
ATOM    771  N   GLU A  48      13.864  -2.941   5.851  1.00  3.23           N  
ATOM    772  CA  GLU A  48      13.257  -3.493   7.057  1.00  3.23           C  
ATOM    773  C   GLU A  48      12.034  -2.693   7.508  1.00  3.23           C  
ATOM    774  O   GLU A  48      11.144  -3.232   8.169  1.00  3.23           O  
ATOM    775  CB  GLU A  48      14.282  -3.539   8.194  1.00  3.23           C  
ATOM    776  CG  GLU A  48      15.405  -4.554   7.987  1.00  3.23           C  
ATOM    777  CD  GLU A  48      16.426  -4.556   9.106  1.00  3.23           C  
ATOM    778  OE1 GLU A  48      16.356  -3.700   9.956  1.00  3.23           O  
ATOM    779  OE2 GLU A  48      17.274  -5.418   9.105  1.00  3.23           O  
ATOM    780  H   GLU A  48      14.822  -2.631   5.879  1.00  3.23           H  
ATOM    781  HA  GLU A  48      12.932  -4.511   6.839  1.00  3.23           H  
ATOM    782 1HB  GLU A  48      14.734  -2.553   8.311  1.00  3.23           H  
ATOM    783 2HB  GLU A  48      13.776  -3.780   9.128  1.00  3.23           H  
ATOM    784 1HG  GLU A  48      14.967  -5.549   7.910  1.00  3.23           H  
ATOM    785 2HG  GLU A  48      15.904  -4.334   7.044  1.00  3.23           H  
ATOM    786  N   ILE A  49      12.028  -1.390   7.213  1.00  3.28           N  
ATOM    787  CA  ILE A  49      10.937  -0.516   7.611  1.00  3.28           C  
ATOM    788  C   ILE A  49      10.254   0.137   6.405  1.00  3.28           C  
ATOM    789  O   ILE A  49       9.317   0.922   6.565  1.00  3.28           O  
ATOM    790  CB  ILE A  49      11.429   0.535   8.617  1.00  3.28           C  
ATOM    791  CG1 ILE A  49      12.496   1.373   7.990  1.00  3.28           C  
ATOM    792  CG2 ILE A  49      11.959  -0.147   9.872  1.00  3.28           C  
ATOM    793  CD1 ILE A  49      12.867   2.590   8.799  1.00  3.28           C  
ATOM    794  H   ILE A  49      12.773  -1.000   6.643  1.00  3.28           H  
ATOM    795  HA  ILE A  49      10.188  -1.120   8.119  1.00  3.28           H  
ATOM    796  HB  ILE A  49      10.603   1.194   8.882  1.00  3.28           H  
ATOM    797 1HG1 ILE A  49      13.374   0.758   7.862  1.00  3.28           H  
ATOM    798 2HG1 ILE A  49      12.159   1.681   7.011  1.00  3.28           H  
ATOM    799 1HG2 ILE A  49      12.296   0.607  10.582  1.00  3.28           H  
ATOM    800 2HG2 ILE A  49      11.165  -0.742  10.322  1.00  3.28           H  
ATOM    801 3HG2 ILE A  49      12.795  -0.795   9.612  1.00  3.28           H  
ATOM    802 1HD1 ILE A  49      13.640   3.141   8.288  1.00  3.28           H  
ATOM    803 2HD1 ILE A  49      11.989   3.226   8.917  1.00  3.28           H  
ATOM    804 3HD1 ILE A  49      13.229   2.282   9.777  1.00  3.28           H  
ATOM    805  N   LYS A  50      10.722  -0.195   5.195  1.00  3.19           N  
ATOM    806  CA  LYS A  50      10.156   0.317   3.946  1.00  3.19           C  
ATOM    807  C   LYS A  50      10.157   1.843   3.902  1.00  3.19           C  
ATOM    808  O   LYS A  50       9.152   2.483   3.535  1.00  3.19           O  
ATOM    809  CB  LYS A  50       8.755  -0.251   3.744  1.00  3.19           C  
ATOM    810  CG  LYS A  50       8.697  -1.795   3.783  1.00  3.19           C  
ATOM    811  CD  LYS A  50       9.465  -2.439   2.609  1.00  3.19           C  
ATOM    812  CE  LYS A  50       9.363  -3.959   2.640  1.00  3.19           C  
ATOM    813  NZ  LYS A  50      10.068  -4.597   1.478  1.00  3.19           N  
ATOM    814  H   LYS A  50      11.529  -0.807   5.133  1.00  3.19           H  
ATOM    815  HA  LYS A  50      10.786  -0.036   3.127  1.00  3.19           H  
ATOM    816 1HB  LYS A  50       8.082   0.135   4.507  1.00  3.19           H  
ATOM    817 2HB  LYS A  50       8.378   0.063   2.806  1.00  3.19           H  
ATOM    818 1HG  LYS A  50       9.143  -2.152   4.716  1.00  3.19           H  
ATOM    819 2HG  LYS A  50       7.659  -2.121   3.749  1.00  3.19           H  
ATOM    820 1HD  LYS A  50       9.091  -2.094   1.665  1.00  3.19           H  
ATOM    821 2HD  LYS A  50      10.524  -2.172   2.676  1.00  3.19           H  
ATOM    822 1HE  LYS A  50       9.817  -4.320   3.563  1.00  3.19           H  
ATOM    823 2HE  LYS A  50       8.315  -4.250   2.622  1.00  3.19           H  
ATOM    824 1HZ  LYS A  50       9.993  -5.594   1.541  1.00  3.19           H  
ATOM    825 2HZ  LYS A  50       9.662  -4.281   0.620  1.00  3.19           H  
ATOM    826 3HZ  LYS A  50      11.069  -4.346   1.475  1.00  3.19           H  
ATOM    827  N   THR A  51      11.309   2.396   4.294  1.00  3.00           N  
ATOM    828  CA  THR A  51      11.540   3.832   4.336  1.00  3.00           C  
ATOM    829  C   THR A  51      12.729   4.255   3.473  1.00  3.00           C  
ATOM    830  O   THR A  51      13.781   3.611   3.479  1.00  3.00           O  
ATOM    831  CB  THR A  51      11.773   4.321   5.782  1.00  3.00           C  
ATOM    832  OG1 THR A  51      10.618   4.010   6.591  1.00  3.00           O  
ATOM    833  CG2 THR A  51      12.017   5.843   5.842  1.00  3.00           C  
ATOM    834  H   THR A  51      12.056   1.757   4.574  1.00  3.00           H  
ATOM    835  HA  THR A  51      10.653   4.309   3.954  1.00  3.00           H  
ATOM    836  HB  THR A  51      12.638   3.820   6.182  1.00  3.00           H  
ATOM    837  HG1 THR A  51      10.328   3.095   6.433  1.00  3.00           H  
ATOM    838 1HG2 THR A  51      12.175   6.141   6.875  1.00  3.00           H  
ATOM    839 2HG2 THR A  51      12.896   6.110   5.260  1.00  3.00           H  
ATOM    840 3HG2 THR A  51      11.155   6.368   5.445  1.00  3.00           H  
ATOM    841  N   PHE A  52      12.563   5.338   2.727  1.00  2.80           N  
ATOM    842  CA  PHE A  52      13.664   5.856   1.912  1.00  2.80           C  
ATOM    843  C   PHE A  52      13.920   7.301   2.270  1.00  2.80           C  
ATOM    844  O   PHE A  52      12.977   8.096   2.318  1.00  2.80           O  
ATOM    845  CB  PHE A  52      13.366   5.807   0.424  1.00  2.80           C  
ATOM    846  CG  PHE A  52      14.504   6.247  -0.419  1.00  2.80           C  
ATOM    847  CD1 PHE A  52      15.505   5.382  -0.704  1.00  2.80           C  
ATOM    848  CD2 PHE A  52      14.586   7.522  -0.903  1.00  2.80           C  
ATOM    849  CE1 PHE A  52      16.558   5.746  -1.472  1.00  2.80           C  
ATOM    850  CE2 PHE A  52      15.641   7.899  -1.684  1.00  2.80           C  
ATOM    851  CZ  PHE A  52      16.614   7.008  -1.977  1.00  2.80           C  
ATOM    852  H   PHE A  52      11.658   5.812   2.765  1.00  2.80           H  
ATOM    853  HA  PHE A  52      14.565   5.283   2.118  1.00  2.80           H  
ATOM    854 1HB  PHE A  52      13.083   4.798   0.132  1.00  2.80           H  
ATOM    855 2HB  PHE A  52      12.546   6.454   0.211  1.00  2.80           H  
ATOM    856  HD1 PHE A  52      15.443   4.395  -0.311  1.00  2.80           H  
ATOM    857  HD2 PHE A  52      13.809   8.224  -0.655  1.00  2.80           H  
ATOM    858  HE1 PHE A  52      17.347   5.023  -1.695  1.00  2.80           H  
ATOM    859  HE2 PHE A  52      15.707   8.894  -2.074  1.00  2.80           H  
ATOM    860  HZ  PHE A  52      17.429   7.301  -2.610  1.00  2.80           H  
ATOM    861  N   THR A  53      15.185   7.631   2.503  1.00  2.65           N  
ATOM    862  CA  THR A  53      15.558   8.980   2.878  1.00  2.65           C  
ATOM    863  C   THR A  53      16.601   9.607   1.961  1.00  2.65           C  
ATOM    864  O   THR A  53      17.596   8.971   1.597  1.00  2.65           O  
ATOM    865  CB  THR A  53      16.118   9.001   4.321  1.00  2.65           C  
ATOM    866  OG1 THR A  53      15.131   8.499   5.224  1.00  2.65           O  
ATOM    867  CG2 THR A  53      16.500  10.441   4.738  1.00  2.65           C  
ATOM    868  H   THR A  53      15.901   6.907   2.426  1.00  2.65           H  
ATOM    869  HA  THR A  53      14.669   9.600   2.842  1.00  2.65           H  
ATOM    870  HB  THR A  53      17.003   8.368   4.381  1.00  2.65           H  
ATOM    871  HG1 THR A  53      15.304   8.844   6.102  1.00  2.65           H  
ATOM    872 1HG2 THR A  53      16.880  10.432   5.755  1.00  2.65           H  
ATOM    873 2HG2 THR A  53      17.271  10.831   4.079  1.00  2.65           H  
ATOM    874 3HG2 THR A  53      15.630  11.087   4.685  1.00  2.65           H  
ATOM    875  N   VAL A  54      16.373  10.869   1.600  1.00  2.58           N  
ATOM    876  CA  VAL A  54      17.386  11.638   0.879  1.00  2.58           C  
ATOM    877  C   VAL A  54      17.712  12.905   1.662  1.00  2.58           C  
ATOM    878  O   VAL A  54      16.808  13.659   2.056  1.00  2.58           O  
ATOM    879  CB  VAL A  54      16.931  12.010  -0.534  1.00  2.58           C  
ATOM    880  CG1 VAL A  54      15.648  12.735  -0.462  1.00  2.58           C  
ATOM    881  CG2 VAL A  54      18.001  12.891  -1.192  1.00  2.58           C  
ATOM    882  H   VAL A  54      15.501  11.307   1.901  1.00  2.58           H  
ATOM    883  HA  VAL A  54      18.288  11.039   0.797  1.00  2.58           H  
ATOM    884  HB  VAL A  54      16.783  11.110  -1.116  1.00  2.58           H  
ATOM    885 1HG1 VAL A  54      15.320  13.014  -1.455  1.00  2.58           H  
ATOM    886 2HG1 VAL A  54      14.912  12.080   0.007  1.00  2.58           H  
ATOM    887 3HG1 VAL A  54      15.777  13.620   0.129  1.00  2.58           H  
ATOM    888 1HG2 VAL A  54      17.689  13.155  -2.194  1.00  2.58           H  
ATOM    889 2HG2 VAL A  54      18.141  13.791  -0.618  1.00  2.58           H  
ATOM    890 3HG2 VAL A  54      18.945  12.347  -1.229  1.00  2.58           H  
ATOM    891  N   THR A  55      19.008  13.167   1.835  1.00  2.59           N  
ATOM    892  CA  THR A  55      19.442  14.329   2.597  1.00  2.59           C  
ATOM    893  C   THR A  55      20.508  15.186   1.927  1.00  2.59           C  
ATOM    894  O   THR A  55      21.468  14.658   1.354  1.00  2.59           O  
ATOM    895  CB  THR A  55      19.935  13.884   3.989  1.00  2.59           C  
ATOM    896  OG1 THR A  55      18.872  13.204   4.675  1.00  2.59           O  
ATOM    897  CG2 THR A  55      20.378  15.076   4.831  1.00  2.59           C  
ATOM    898  H   THR A  55      19.692  12.501   1.467  1.00  2.59           H  
ATOM    899  HA  THR A  55      18.582  14.973   2.735  1.00  2.59           H  
ATOM    900  HB  THR A  55      20.774  13.196   3.867  1.00  2.59           H  
ATOM    901  HG1 THR A  55      19.210  12.846   5.502  1.00  2.59           H  
ATOM    902 1HG2 THR A  55      20.711  14.722   5.805  1.00  2.59           H  
ATOM    903 2HG2 THR A  55      21.200  15.595   4.346  1.00  2.59           H  
ATOM    904 3HG2 THR A  55      19.539  15.760   4.962  1.00  2.59           H  
ATOM    905  N   GLU A  56      20.303  16.509   2.042  1.00  2.68           N  
ATOM    906  CA  GLU A  56      21.171  17.610   1.602  1.00  2.68           C  
ATOM    907  C   GLU A  56      20.318  18.780   1.131  1.00  2.68           C  
ATOM    908  O   GLU A  56      19.807  19.535   1.957  1.00  2.68           O  
ATOM    909  OXT GLU A  56      19.911  18.792  -0.025  1.00  2.68           O  
ATOM    910  CB  GLU A  56      22.167  17.196   0.517  1.00  2.68           C  
ATOM    911  CG  GLU A  56      23.054  18.319  -0.035  1.00  2.68           C  
ATOM    912  CD  GLU A  56      24.038  18.893   0.986  1.00  2.68           C  
ATOM    913  OE1 GLU A  56      24.290  18.254   1.983  1.00  2.68           O  
ATOM    914  OE2 GLU A  56      24.533  19.974   0.754  1.00  2.68           O  
ATOM    915  H   GLU A  56      19.453  16.780   2.517  1.00  2.68           H  
ATOM    916  HA  GLU A  56      21.752  17.952   2.460  1.00  2.68           H  
ATOM    917 1HB  GLU A  56      22.879  16.497   0.938  1.00  2.68           H  
ATOM    918 2HB  GLU A  56      21.656  16.712  -0.291  1.00  2.68           H  
ATOM    919 1HG  GLU A  56      23.619  17.923  -0.884  1.00  2.68           H  
ATOM    920 2HG  GLU A  56      22.416  19.119  -0.406  1.00  2.68           H  
ENDMDL

REMARK ID 698121 DOMAINID 688601 MODEL 2 GA95
MODEL     2
ATOM      1  N   THR A   1      -0.123  -0.563  -0.556  1.00  3.29           N  
ATOM      2  CA  THR A   1       1.281  -0.797  -0.254  1.00  3.29           C  
ATOM      3  C   THR A   1       1.891   0.398   0.442  1.00  3.29           C  
ATOM      4  O   THR A   1       1.399   1.521   0.313  1.00  3.29           O  
ATOM      5  CB  THR A   1       2.107  -1.027  -1.527  1.00  3.29           C  
ATOM      6  OG1 THR A   1       2.051   0.149  -2.327  1.00  3.29           O  
ATOM      7  CG2 THR A   1       1.592  -2.199  -2.329  1.00  3.29           C  
ATOM      8 1H   THR A   1      -0.670  -1.359  -0.261  1.00  3.29           H  
ATOM      9 2H   THR A   1      -0.435   0.262  -0.064  1.00  3.29           H  
ATOM     10 3H   THR A   1      -0.232  -0.426  -1.550  1.00  3.29           H  
ATOM     11  HA  THR A   1       1.366  -1.661   0.403  1.00  3.29           H  
ATOM     12  HB  THR A   1       3.145  -1.208  -1.245  1.00  3.29           H  
ATOM     13  HG1 THR A   1       2.874   0.206  -2.851  1.00  3.29           H  
ATOM     14 1HG2 THR A   1       2.209  -2.318  -3.221  1.00  3.29           H  
ATOM     15 2HG2 THR A   1       1.642  -3.102  -1.726  1.00  3.29           H  
ATOM     16 3HG2 THR A   1       0.561  -2.011  -2.622  1.00  3.29           H  
ATOM     17  N   THR A   2       2.971   0.148   1.168  1.00  2.87           N  
ATOM     18  CA  THR A   2       3.701   1.215   1.830  1.00  2.87           C  
ATOM     19  C   THR A   2       5.177   1.101   1.491  1.00  2.87           C  
ATOM     20  O   THR A   2       5.663   0.026   1.145  1.00  2.87           O  
ATOM     21  CB  THR A   2       3.529   1.154   3.361  1.00  2.87           C  
ATOM     22  OG1 THR A   2       4.087  -0.069   3.854  1.00  2.87           O  
ATOM     23  CG2 THR A   2       2.054   1.217   3.752  1.00  2.87           C  
ATOM     24  H   THR A   2       3.314  -0.797   1.246  1.00  2.87           H  
ATOM     25  HA  THR A   2       3.342   2.179   1.469  1.00  2.87           H  
ATOM     26  HB  THR A   2       4.057   1.994   3.813  1.00  2.87           H  
ATOM     27  HG1 THR A   2       5.031  -0.085   3.674  1.00  2.87           H  
ATOM     28 1HG2 THR A   2       1.966   1.177   4.836  1.00  2.87           H  
ATOM     29 2HG2 THR A   2       1.622   2.149   3.385  1.00  2.87           H  
ATOM     30 3HG2 THR A   2       1.521   0.377   3.319  1.00  2.87           H  
ATOM     31  N   TYR A   3       5.879   2.212   1.617  1.00  2.49           N  
ATOM     32  CA  TYR A   3       7.323   2.280   1.430  1.00  2.49           C  
ATOM     33  C   TYR A   3       7.827   3.490   2.184  1.00  2.49           C  
ATOM     34  O   TYR A   3       7.039   4.378   2.514  1.00  2.49           O  
ATOM     35  CB  TYR A   3       7.678   2.343  -0.066  1.00  2.49           C  
ATOM     36  CG  TYR A   3       7.105   3.538  -0.808  1.00  2.49           C  
ATOM     37  CD1 TYR A   3       7.857   4.682  -0.979  1.00  2.49           C  
ATOM     38  CD2 TYR A   3       5.808   3.480  -1.311  1.00  2.49           C  
ATOM     39  CE1 TYR A   3       7.319   5.764  -1.657  1.00  2.49           C  
ATOM     40  CE2 TYR A   3       5.278   4.562  -1.977  1.00  2.49           C  
ATOM     41  CZ  TYR A   3       6.027   5.699  -2.156  1.00  2.49           C  
ATOM     42  OH  TYR A   3       5.498   6.784  -2.834  1.00  2.49           O  
ATOM     43  H   TYR A   3       5.393   3.056   1.880  1.00  2.49           H  
ATOM     44  HA  TYR A   3       7.790   1.394   1.867  1.00  2.49           H  
ATOM     45 1HB  TYR A   3       8.766   2.369  -0.174  1.00  2.49           H  
ATOM     46 2HB  TYR A   3       7.329   1.436  -0.563  1.00  2.49           H  
ATOM     47  HD1 TYR A   3       8.869   4.726  -0.582  1.00  2.49           H  
ATOM     48  HD2 TYR A   3       5.205   2.578  -1.178  1.00  2.49           H  
ATOM     49  HE1 TYR A   3       7.906   6.661  -1.797  1.00  2.49           H  
ATOM     50  HE2 TYR A   3       4.265   4.514  -2.361  1.00  2.49           H  
ATOM     51  HH  TYR A   3       6.223   7.447  -2.986  1.00  2.49           H  
ATOM     52  N   LYS A   4       9.127   3.556   2.422  1.00  2.21           N  
ATOM     53  CA  LYS A   4       9.677   4.727   3.086  1.00  2.21           C  
ATOM     54  C   LYS A   4      10.854   5.313   2.345  1.00  2.21           C  
ATOM     55  O   LYS A   4      11.781   4.598   1.964  1.00  2.21           O  
ATOM     56  CB  LYS A   4      10.102   4.372   4.510  1.00  2.21           C  
ATOM     57  CG  LYS A   4      10.680   5.530   5.315  1.00  2.21           C  
ATOM     58  CD  LYS A   4      11.038   5.086   6.724  1.00  2.21           C  
ATOM     59  CE  LYS A   4      11.588   6.234   7.546  1.00  2.21           C  
ATOM     60  NZ  LYS A   4      11.942   5.800   8.926  1.00  2.21           N  
ATOM     61  H   LYS A   4       9.738   2.774   2.167  1.00  2.21           H  
ATOM     62  HA  LYS A   4       8.907   5.495   3.134  1.00  2.21           H  
ATOM     63 1HB  LYS A   4       9.243   3.986   5.055  1.00  2.21           H  
ATOM     64 2HB  LYS A   4      10.845   3.581   4.475  1.00  2.21           H  
ATOM     65 1HG  LYS A   4      11.580   5.908   4.825  1.00  2.21           H  
ATOM     66 2HG  LYS A   4       9.954   6.338   5.367  1.00  2.21           H  
ATOM     67 1HD  LYS A   4      10.153   4.681   7.215  1.00  2.21           H  
ATOM     68 2HD  LYS A   4      11.794   4.299   6.666  1.00  2.21           H  
ATOM     69 1HE  LYS A   4      12.470   6.626   7.058  1.00  2.21           H  
ATOM     70 2HE  LYS A   4      10.839   7.023   7.604  1.00  2.21           H  
ATOM     71 1HZ  LYS A   4      12.306   6.587   9.446  1.00  2.21           H  
ATOM     72 2HZ  LYS A   4      11.118   5.443   9.390  1.00  2.21           H  
ATOM     73 3HZ  LYS A   4      12.643   5.074   8.878  1.00  2.21           H  
ATOM     74  N   LEU A   5      10.809   6.613   2.129  1.00  2.05           N  
ATOM     75  CA  LEU A   5      11.926   7.267   1.486  1.00  2.05           C  
ATOM     76  C   LEU A   5      12.629   8.204   2.451  1.00  2.05           C  
ATOM     77  O   LEU A   5      11.981   8.970   3.172  1.00  2.05           O  
ATOM     78  CB  LEU A   5      11.445   8.045   0.266  1.00  2.05           C  
ATOM     79  CG  LEU A   5      10.770   7.244  -0.805  1.00  2.05           C  
ATOM     80  CD1 LEU A   5      10.331   8.146  -1.876  1.00  2.05           C  
ATOM     81  CD2 LEU A   5      11.728   6.244  -1.326  1.00  2.05           C  
ATOM     82  H   LEU A   5      10.006   7.148   2.432  1.00  2.05           H  
ATOM     83  HA  LEU A   5      12.645   6.517   1.162  1.00  2.05           H  
ATOM     84 1HB  LEU A   5      10.754   8.823   0.588  1.00  2.05           H  
ATOM     85 2HB  LEU A   5      12.285   8.504  -0.183  1.00  2.05           H  
ATOM     86  HG  LEU A   5       9.901   6.748  -0.403  1.00  2.05           H  
ATOM     87 1HD1 LEU A   5       9.851   7.575  -2.668  1.00  2.05           H  
ATOM     88 2HD1 LEU A   5       9.638   8.874  -1.489  1.00  2.05           H  
ATOM     89 3HD1 LEU A   5      11.192   8.647  -2.263  1.00  2.05           H  
ATOM     90 1HD2 LEU A   5      11.274   5.663  -2.099  1.00  2.05           H  
ATOM     91 2HD2 LEU A   5      12.602   6.753  -1.722  1.00  2.05           H  
ATOM     92 3HD2 LEU A   5      12.023   5.594  -0.507  1.00  2.05           H  
ATOM     93  N   ILE A   6      13.954   8.158   2.444  1.00  2.03           N  
ATOM     94  CA  ILE A   6      14.759   9.068   3.239  1.00  2.03           C  
ATOM     95  C   ILE A   6      15.693   9.830   2.337  1.00  2.03           C  
ATOM     96  O   ILE A   6      16.699   9.288   1.878  1.00  2.03           O  
ATOM     97  CB  ILE A   6      15.598   8.333   4.286  1.00  2.03           C  
ATOM     98  CG1 ILE A   6      14.710   7.537   5.223  1.00  2.03           C  
ATOM     99  CG2 ILE A   6      16.463   9.338   5.039  1.00  2.03           C  
ATOM    100  CD1 ILE A   6      15.492   6.662   6.159  1.00  2.03           C  
ATOM    101  H   ILE A   6      14.418   7.476   1.841  1.00  2.03           H  
ATOM    102  HA  ILE A   6      14.109   9.781   3.740  1.00  2.03           H  
ATOM    103  HB  ILE A   6      16.236   7.620   3.784  1.00  2.03           H  
ATOM    104 1HG1 ILE A   6      14.099   8.225   5.803  1.00  2.03           H  
ATOM    105 2HG1 ILE A   6      14.053   6.897   4.636  1.00  2.03           H  
ATOM    106 1HG2 ILE A   6      17.080   8.814   5.767  1.00  2.03           H  
ATOM    107 2HG2 ILE A   6      17.106   9.867   4.332  1.00  2.03           H  
ATOM    108 3HG2 ILE A   6      15.824  10.055   5.551  1.00  2.03           H  
ATOM    109 1HD1 ILE A   6      14.814   6.109   6.801  1.00  2.03           H  
ATOM    110 2HD1 ILE A   6      16.089   5.961   5.578  1.00  2.03           H  
ATOM    111 3HD1 ILE A   6      16.148   7.278   6.770  1.00  2.03           H  
ATOM    112  N   LEU A   7      15.378  11.075   2.079  1.00  2.14           N  
ATOM    113  CA  LEU A   7      16.214  11.822   1.173  1.00  2.14           C  
ATOM    114  C   LEU A   7      16.825  13.040   1.786  1.00  2.14           C  
ATOM    115  O   LEU A   7      16.167  13.796   2.505  1.00  2.14           O  
ATOM    116  CB  LEU A   7      15.438  12.212  -0.073  1.00  2.14           C  
ATOM    117  CG  LEU A   7      15.330  11.146  -1.116  1.00  2.14           C  
ATOM    118  CD1 LEU A   7      14.140  10.261  -0.903  1.00  2.14           C  
ATOM    119  CD2 LEU A   7      15.249  11.804  -2.374  1.00  2.14           C  
ATOM    120  H   LEU A   7      14.554  11.492   2.489  1.00  2.14           H  
ATOM    121  HA  LEU A   7      17.038  11.182   0.856  1.00  2.14           H  
ATOM    122 1HB  LEU A   7      14.442  12.483   0.223  1.00  2.14           H  
ATOM    123 2HB  LEU A   7      15.908  13.079  -0.529  1.00  2.14           H  
ATOM    124  HG  LEU A   7      16.217  10.530  -1.075  1.00  2.14           H  
ATOM    125 1HD1 LEU A   7      14.110   9.507  -1.688  1.00  2.14           H  
ATOM    126 2HD1 LEU A   7      14.213   9.773   0.048  1.00  2.14           H  
ATOM    127 3HD1 LEU A   7      13.228  10.853  -0.936  1.00  2.14           H  
ATOM    128 1HD2 LEU A   7      15.223  11.100  -3.133  1.00  2.14           H  
ATOM    129 2HD2 LEU A   7      14.347  12.400  -2.387  1.00  2.14           H  
ATOM    130 3HD2 LEU A   7      16.105  12.422  -2.491  1.00  2.14           H  
ATOM    131  N   ASN A   8      18.070  13.264   1.416  1.00  2.36           N  
ATOM    132  CA  ASN A   8      18.795  14.456   1.792  1.00  2.36           C  
ATOM    133  C   ASN A   8      18.931  15.367   0.571  1.00  2.36           C  
ATOM    134  O   ASN A   8      19.700  16.327   0.570  1.00  2.36           O  
ATOM    135  CB  ASN A   8      20.116  14.070   2.425  1.00  2.36           C  
ATOM    136  CG  ASN A   8      19.903  13.410   3.795  1.00  2.36           C  
ATOM    137  OD1 ASN A   8      19.228  14.009   4.639  1.00  2.36           O  
ATOM    138  ND2 ASN A   8      20.431  12.222   4.035  1.00  2.36           N  
ATOM    139  H   ASN A   8      18.553  12.552   0.859  1.00  2.36           H  
ATOM    140  HA  ASN A   8      18.211  15.002   2.533  1.00  2.36           H  
ATOM    141 1HB  ASN A   8      20.634  13.383   1.780  1.00  2.36           H  
ATOM    142 2HB  ASN A   8      20.744  14.953   2.542  1.00  2.36           H  
ATOM    143 1HD2 ASN A   8      20.284  11.793   4.924  1.00  2.36           H  
ATOM    144 2HD2 ASN A   8      20.977  11.719   3.348  1.00  2.36           H  
ATOM    145  N   LEU A   9      18.139  15.068  -0.460  1.00  2.64           N  
ATOM    146  CA  LEU A   9      18.130  15.845  -1.686  1.00  2.64           C  
ATOM    147  C   LEU A   9      17.036  16.898  -1.577  1.00  2.64           C  
ATOM    148  O   LEU A   9      15.859  16.566  -1.361  1.00  2.64           O  
ATOM    149  CB  LEU A   9      17.813  14.990  -2.909  1.00  2.64           C  
ATOM    150  CG  LEU A   9      18.621  13.717  -3.149  1.00  2.64           C  
ATOM    151  CD1 LEU A   9      18.134  13.124  -4.509  1.00  2.64           C  
ATOM    152  CD2 LEU A   9      20.098  14.016  -3.096  1.00  2.64           C  
ATOM    153  H   LEU A   9      17.529  14.272  -0.374  1.00  2.64           H  
ATOM    154  HA  LEU A   9      19.094  16.339  -1.814  1.00  2.64           H  
ATOM    155 1HB  LEU A   9      16.785  14.702  -2.840  1.00  2.64           H  
ATOM    156 2HB  LEU A   9      17.926  15.614  -3.796  1.00  2.64           H  
ATOM    157  HG  LEU A   9      18.402  12.979  -2.372  1.00  2.64           H  
ATOM    158 1HD1 LEU A   9      18.664  12.210  -4.723  1.00  2.64           H  
ATOM    159 2HD1 LEU A   9      17.070  12.918  -4.474  1.00  2.64           H  
ATOM    160 3HD1 LEU A   9      18.317  13.841  -5.298  1.00  2.64           H  
ATOM    161 1HD2 LEU A   9      20.671  13.107  -3.274  1.00  2.64           H  
ATOM    162 2HD2 LEU A   9      20.344  14.740  -3.838  1.00  2.64           H  
ATOM    163 3HD2 LEU A   9      20.361  14.415  -2.114  1.00  2.64           H  
ATOM    164  N   LYS A  10      17.416  18.164  -1.707  1.00  2.93           N  
ATOM    165  CA  LYS A  10      16.446  19.234  -1.540  1.00  2.93           C  
ATOM    166  C   LYS A  10      15.230  19.079  -2.444  1.00  2.93           C  
ATOM    167  O   LYS A  10      15.358  19.001  -3.668  1.00  2.93           O  
ATOM    168  CB  LYS A  10      17.109  20.588  -1.814  1.00  2.93           C  
ATOM    169  CG  LYS A  10      16.180  21.786  -1.627  1.00  2.93           C  
ATOM    170  CD  LYS A  10      16.893  23.113  -1.848  1.00  2.93           C  
ATOM    171  CE  LYS A  10      15.927  24.281  -1.669  1.00  2.93           C  
ATOM    172  NZ  LYS A  10      16.587  25.594  -1.910  1.00  2.93           N  
ATOM    173  H   LYS A  10      18.386  18.379  -1.887  1.00  2.93           H  
ATOM    174  HA  LYS A  10      16.099  19.219  -0.508  1.00  2.93           H  
ATOM    175 1HB  LYS A  10      17.963  20.715  -1.149  1.00  2.93           H  
ATOM    176 2HB  LYS A  10      17.482  20.610  -2.837  1.00  2.93           H  
ATOM    177 1HG  LYS A  10      15.376  21.720  -2.356  1.00  2.93           H  
ATOM    178 2HG  LYS A  10      15.747  21.768  -0.629  1.00  2.93           H  
ATOM    179 1HD  LYS A  10      17.714  23.212  -1.135  1.00  2.93           H  
ATOM    180 2HD  LYS A  10      17.302  23.143  -2.857  1.00  2.93           H  
ATOM    181 1HE  LYS A  10      15.098  24.167  -2.368  1.00  2.93           H  
ATOM    182 2HE  LYS A  10      15.536  24.266  -0.652  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10      15.913  26.334  -1.782  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10      17.351  25.716  -1.260  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10      16.941  25.620  -2.855  1.00  2.93           H  
ATOM    186  N   GLN A  11      14.063  19.072  -1.790  1.00  3.16           N  
ATOM    187  CA  GLN A  11      12.730  18.977  -2.384  1.00  3.16           C  
ATOM    188  C   GLN A  11      12.506  17.821  -3.365  1.00  3.16           C  
ATOM    189  O   GLN A  11      11.714  17.953  -4.297  1.00  3.16           O  
ATOM    190  CB  GLN A  11      12.379  20.319  -3.025  1.00  3.16           C  
ATOM    191  CG  GLN A  11      12.304  21.463  -1.997  1.00  3.16           C  
ATOM    192  CD  GLN A  11      12.018  22.827  -2.602  1.00  3.16           C  
ATOM    193  OE1 GLN A  11      12.659  23.244  -3.572  1.00  3.16           O  
ATOM    194  NE2 GLN A  11      11.051  23.535  -2.025  1.00  3.16           N  
ATOM    195  H   GLN A  11      14.113  19.135  -0.785  1.00  3.16           H  
ATOM    196  HA  GLN A  11      12.026  18.826  -1.562  1.00  3.16           H  
ATOM    197 1HB  GLN A  11      13.123  20.576  -3.779  1.00  3.16           H  
ATOM    198 2HB  GLN A  11      11.411  20.244  -3.523  1.00  3.16           H  
ATOM    199 1HG  GLN A  11      11.488  21.232  -1.306  1.00  3.16           H  
ATOM    200 2HG  GLN A  11      13.233  21.520  -1.449  1.00  3.16           H  
ATOM    201 1HE2 GLN A  11      10.813  24.442  -2.375  1.00  3.16           H  
ATOM    202 2HE2 GLN A  11      10.554  23.156  -1.239  1.00  3.16           H  
ATOM    203  N   ALA A  12      13.144  16.671  -3.135  1.00  3.28           N  
ATOM    204  CA  ALA A  12      12.906  15.500  -3.985  1.00  3.28           C  
ATOM    205  C   ALA A  12      11.837  14.563  -3.409  1.00  3.28           C  
ATOM    206  O   ALA A  12      10.958  14.082  -4.125  1.00  3.28           O  
ATOM    207  CB  ALA A  12      14.192  14.746  -4.169  1.00  3.28           C  
ATOM    208  H   ALA A  12      13.845  16.631  -2.390  1.00  3.28           H  
ATOM    209  HA  ALA A  12      12.552  15.849  -4.957  1.00  3.28           H  
ATOM    210 1HB  ALA A  12      14.031  13.882  -4.804  1.00  3.28           H  
ATOM    211 2HB  ALA A  12      14.937  15.395  -4.609  1.00  3.28           H  
ATOM    212 3HB  ALA A  12      14.527  14.431  -3.202  1.00  3.28           H  
ATOM    213  N   LYS A  13      11.900  14.328  -2.100  1.00  3.31           N  
ATOM    214  CA  LYS A  13      11.001  13.404  -1.403  1.00  3.31           C  
ATOM    215  C   LYS A  13       9.530  13.732  -1.593  1.00  3.31           C  
ATOM    216  O   LYS A  13       8.695  12.843  -1.722  1.00  3.31           O  
ATOM    217  CB  LYS A  13      11.289  13.402   0.093  1.00  3.31           C  
ATOM    218  CG  LYS A  13      10.435  12.430   0.894  1.00  3.31           C  
ATOM    219  CD  LYS A  13      10.803  12.447   2.374  1.00  3.31           C  
ATOM    220  CE  LYS A  13       9.901  11.527   3.190  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      10.226  11.578   4.649  1.00  3.31           N  
ATOM    222  H   LYS A  13      12.623  14.782  -1.566  1.00  3.31           H  
ATOM    223  HA  LYS A  13      11.173  12.401  -1.798  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      12.321  13.157   0.263  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      11.118  14.401   0.494  1.00  3.31           H  
ATOM    226 1HG  LYS A  13       9.386  12.708   0.788  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      10.570  11.419   0.507  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      11.837  12.114   2.492  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      10.717  13.461   2.762  1.00  3.31           H  
ATOM    230 1HE  LYS A  13       8.865  11.824   3.050  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      10.023  10.507   2.832  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13       9.611  10.954   5.150  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      11.188  11.299   4.809  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      10.097  12.518   4.986  1.00  3.31           H  
ATOM    235  N   GLU A  14       9.213  15.016  -1.627  1.00  3.26           N  
ATOM    236  CA  GLU A  14       7.838  15.479  -1.692  1.00  3.26           C  
ATOM    237  C   GLU A  14       7.093  15.001  -2.936  1.00  3.26           C  
ATOM    238  O   GLU A  14       5.866  14.921  -2.930  1.00  3.26           O  
ATOM    239  CB  GLU A  14       7.799  17.007  -1.645  1.00  3.26           C  
ATOM    240  CG  GLU A  14       8.236  17.610  -0.311  1.00  3.26           C  
ATOM    241  CD  GLU A  14       8.154  19.123  -0.284  1.00  3.26           C  
ATOM    242  OE1 GLU A  14       7.742  19.697  -1.263  1.00  3.26           O  
ATOM    243  OE2 GLU A  14       8.512  19.700   0.717  1.00  3.26           O  
ATOM    244  H   GLU A  14       9.958  15.695  -1.572  1.00  3.26           H  
ATOM    245  HA  GLU A  14       7.311  15.089  -0.818  1.00  3.26           H  
ATOM    246 1HB  GLU A  14       8.456  17.404  -2.423  1.00  3.26           H  
ATOM    247 2HB  GLU A  14       6.790  17.353  -1.862  1.00  3.26           H  
ATOM    248 1HG  GLU A  14       7.606  17.207   0.482  1.00  3.26           H  
ATOM    249 2HG  GLU A  14       9.263  17.305  -0.113  1.00  3.26           H  
ATOM    250  N   GLU A  15       7.822  14.729  -4.018  1.00  3.20           N  
ATOM    251  CA  GLU A  15       7.188  14.293  -5.250  1.00  3.20           C  
ATOM    252  C   GLU A  15       7.219  12.774  -5.408  1.00  3.20           C  
ATOM    253  O   GLU A  15       6.807  12.258  -6.450  1.00  3.20           O  
ATOM    254  CB  GLU A  15       7.845  14.960  -6.465  1.00  3.20           C  
ATOM    255  CG  GLU A  15       7.660  16.487  -6.526  1.00  3.20           C  
ATOM    256  CD  GLU A  15       8.278  17.132  -7.761  1.00  3.20           C  
ATOM    257  OE1 GLU A  15       8.878  16.432  -8.543  1.00  3.20           O  
ATOM    258  OE2 GLU A  15       8.126  18.322  -7.924  1.00  3.20           O  
ATOM    259  H   GLU A  15       8.842  14.771  -3.977  1.00  3.20           H  
ATOM    260  HA  GLU A  15       6.143  14.601  -5.225  1.00  3.20           H  
ATOM    261 1HB  GLU A  15       8.920  14.756  -6.446  1.00  3.20           H  
ATOM    262 2HB  GLU A  15       7.446  14.529  -7.382  1.00  3.20           H  
ATOM    263 1HG  GLU A  15       6.594  16.711  -6.508  1.00  3.20           H  
ATOM    264 2HG  GLU A  15       8.108  16.926  -5.633  1.00  3.20           H  
ATOM    265  N   ALA A  16       7.746  12.063  -4.398  1.00  3.14           N  
ATOM    266  CA  ALA A  16       7.936  10.617  -4.496  1.00  3.14           C  
ATOM    267  C   ALA A  16       7.277   9.784  -3.407  1.00  3.14           C  
ATOM    268  O   ALA A  16       7.524   8.581  -3.318  1.00  3.14           O  
ATOM    269  CB  ALA A  16       9.406  10.349  -4.424  1.00  3.14           C  
ATOM    270  H   ALA A  16       8.043  12.527  -3.542  1.00  3.14           H  
ATOM    271  HA  ALA A  16       7.533  10.292  -5.452  1.00  3.14           H  
ATOM    272 1HB  ALA A  16       9.586   9.282  -4.542  1.00  3.14           H  
ATOM    273 2HB  ALA A  16       9.926  10.897  -5.194  1.00  3.14           H  
ATOM    274 3HB  ALA A  16       9.761  10.685  -3.449  1.00  3.14           H  
ATOM    275  N   ILE A  17       6.439  10.384  -2.595  1.00  3.10           N  
ATOM    276  CA  ILE A  17       5.842   9.648  -1.488  1.00  3.10           C  
ATOM    277  C   ILE A  17       4.351   9.464  -1.650  1.00  3.10           C  
ATOM    278  O   ILE A  17       3.703  10.193  -2.392  1.00  3.10           O  
ATOM    279  CB  ILE A  17       6.177  10.317  -0.154  1.00  3.10           C  
ATOM    280  CG1 ILE A  17       5.673  11.764  -0.161  1.00  3.10           C  
ATOM    281  CG2 ILE A  17       7.660  10.215   0.115  1.00  3.10           C  
ATOM    282  CD1 ILE A  17       5.793  12.455   1.169  1.00  3.10           C  
ATOM    283  H   ILE A  17       6.242  11.369  -2.719  1.00  3.10           H  
ATOM    284  HA  ILE A  17       6.297   8.668  -1.445  1.00  3.10           H  
ATOM    285  HB  ILE A  17       5.642   9.806   0.642  1.00  3.10           H  
ATOM    286 1HG1 ILE A  17       6.242  12.333  -0.900  1.00  3.10           H  
ATOM    287 2HG1 ILE A  17       4.624  11.766  -0.457  1.00  3.10           H  
ATOM    288 1HG2 ILE A  17       7.883  10.671   1.068  1.00  3.10           H  
ATOM    289 2HG2 ILE A  17       7.948   9.166   0.137  1.00  3.10           H  
ATOM    290 3HG2 ILE A  17       8.209  10.721  -0.665  1.00  3.10           H  
ATOM    291 1HD1 ILE A  17       5.413  13.474   1.082  1.00  3.10           H  
ATOM    292 2HD1 ILE A  17       5.212  11.911   1.912  1.00  3.10           H  
ATOM    293 3HD1 ILE A  17       6.838  12.483   1.468  1.00  3.10           H  
ATOM    294  N   LYS A  18       3.826   8.417  -1.005  1.00  3.09           N  
ATOM    295  CA  LYS A  18       2.399   8.052  -0.989  1.00  3.09           C  
ATOM    296  C   LYS A  18       1.850   7.492  -2.319  1.00  3.09           C  
ATOM    297  O   LYS A  18       1.162   6.473  -2.324  1.00  3.09           O  
ATOM    298  CB  LYS A  18       1.544   9.247  -0.545  1.00  3.09           C  
ATOM    299  CG  LYS A  18       1.779   9.679   0.903  1.00  3.09           C  
ATOM    300  CD  LYS A  18       0.901  10.864   1.276  1.00  3.09           C  
ATOM    301  CE  LYS A  18       1.145  11.307   2.712  1.00  3.09           C  
ATOM    302  NZ  LYS A  18       0.298  12.478   3.081  1.00  3.09           N  
ATOM    303  H   LYS A  18       4.455   7.845  -0.463  1.00  3.09           H  
ATOM    304  HA  LYS A  18       2.274   7.266  -0.243  1.00  3.09           H  
ATOM    305 1HB  LYS A  18       1.677  10.102  -1.191  1.00  3.09           H  
ATOM    306 2HB  LYS A  18       0.495   8.967  -0.623  1.00  3.09           H  
ATOM    307 1HG  LYS A  18       1.558   8.846   1.569  1.00  3.09           H  
ATOM    308 2HG  LYS A  18       2.824   9.961   1.034  1.00  3.09           H  
ATOM    309 1HD  LYS A  18       1.119  11.698   0.607  1.00  3.09           H  
ATOM    310 2HD  LYS A  18      -0.147  10.591   1.162  1.00  3.09           H  
ATOM    311 1HE  LYS A  18       0.917  10.481   3.384  1.00  3.09           H  
ATOM    312 2HE  LYS A  18       2.194  11.579   2.828  1.00  3.09           H  
ATOM    313 1HZ  LYS A  18       0.486  12.742   4.037  1.00  3.09           H  
ATOM    314 2HZ  LYS A  18       0.508  13.254   2.469  1.00  3.09           H  
ATOM    315 3HZ  LYS A  18      -0.677  12.230   2.986  1.00  3.09           H  
ATOM    316  N   GLU A  19       2.145   8.165  -3.429  1.00  3.06           N  
ATOM    317  CA  GLU A  19       1.616   7.823  -4.748  1.00  3.06           C  
ATOM    318  C   GLU A  19       2.340   6.730  -5.551  1.00  3.06           C  
ATOM    319  O   GLU A  19       1.853   6.355  -6.620  1.00  3.06           O  
ATOM    320  CB  GLU A  19       1.572   9.082  -5.609  1.00  3.06           C  
ATOM    321  CG  GLU A  19       0.594  10.137  -5.100  1.00  3.06           C  
ATOM    322  CD  GLU A  19       0.543  11.383  -5.955  1.00  3.06           C  
ATOM    323  OE1 GLU A  19       1.250  11.450  -6.934  1.00  3.06           O  
ATOM    324  OE2 GLU A  19      -0.214  12.268  -5.626  1.00  3.06           O  
ATOM    325  H   GLU A  19       2.721   8.991  -3.324  1.00  3.06           H  
ATOM    326  HA  GLU A  19       0.591   7.481  -4.600  1.00  3.06           H  
ATOM    327 1HB  GLU A  19       2.566   9.533  -5.641  1.00  3.06           H  
ATOM    328 2HB  GLU A  19       1.296   8.820  -6.631  1.00  3.06           H  
ATOM    329 1HG  GLU A  19      -0.401   9.697  -5.053  1.00  3.06           H  
ATOM    330 2HG  GLU A  19       0.887  10.411  -4.084  1.00  3.06           H  
ATOM    331  N   LEU A  20       3.483   6.220  -5.097  1.00  3.01           N  
ATOM    332  CA  LEU A  20       4.146   5.188  -5.890  1.00  3.01           C  
ATOM    333  C   LEU A  20       3.631   3.870  -5.317  1.00  3.01           C  
ATOM    334  O   LEU A  20       3.008   3.896  -4.261  1.00  3.01           O  
ATOM    335  CB  LEU A  20       5.664   5.347  -5.798  1.00  3.01           C  
ATOM    336  CG  LEU A  20       6.165   6.787  -6.175  1.00  3.01           C  
ATOM    337  CD1 LEU A  20       7.635   6.871  -6.011  1.00  3.01           C  
ATOM    338  CD2 LEU A  20       5.772   7.134  -7.596  1.00  3.01           C  
ATOM    339  H   LEU A  20       3.920   6.523  -4.225  1.00  3.01           H  
ATOM    340  HA  LEU A  20       3.844   5.267  -6.932  1.00  3.01           H  
ATOM    341 1HB  LEU A  20       5.998   5.101  -4.812  1.00  3.01           H  
ATOM    342 2HB  LEU A  20       6.128   4.643  -6.494  1.00  3.01           H  
ATOM    343  HG  LEU A  20       5.715   7.505  -5.486  1.00  3.01           H  
ATOM    344 1HD1 LEU A  20       7.959   7.872  -6.237  1.00  3.01           H  
ATOM    345 2HD1 LEU A  20       7.909   6.628  -4.982  1.00  3.01           H  
ATOM    346 3HD1 LEU A  20       8.088   6.177  -6.699  1.00  3.01           H  
ATOM    347 1HD2 LEU A  20       6.119   8.142  -7.830  1.00  3.01           H  
ATOM    348 2HD2 LEU A  20       6.232   6.423  -8.286  1.00  3.01           H  
ATOM    349 3HD2 LEU A  20       4.686   7.088  -7.695  1.00  3.01           H  
ATOM    350  N   VAL A  21       3.788   2.740  -6.013  1.00  2.92           N  
ATOM    351  CA  VAL A  21       3.228   1.507  -5.439  1.00  2.92           C  
ATOM    352  C   VAL A  21       4.261   0.475  -4.979  1.00  2.92           C  
ATOM    353  O   VAL A  21       4.308   0.143  -3.792  1.00  2.92           O  
ATOM    354  CB  VAL A  21       2.268   0.856  -6.451  1.00  2.92           C  
ATOM    355  CG1 VAL A  21       1.707  -0.446  -5.885  1.00  2.92           C  
ATOM    356  CG2 VAL A  21       1.141   1.839  -6.766  1.00  2.92           C  
ATOM    357  H   VAL A  21       4.289   2.733  -6.890  1.00  2.92           H  
ATOM    358  HA  VAL A  21       2.632   1.780  -4.569  1.00  2.92           H  
ATOM    359  HB  VAL A  21       2.810   0.615  -7.363  1.00  2.92           H  
ATOM    360 1HG1 VAL A  21       1.034  -0.895  -6.613  1.00  2.92           H  
ATOM    361 2HG1 VAL A  21       2.515  -1.141  -5.668  1.00  2.92           H  
ATOM    362 3HG1 VAL A  21       1.159  -0.231  -4.968  1.00  2.92           H  
ATOM    363 1HG2 VAL A  21       0.459   1.391  -7.486  1.00  2.92           H  
ATOM    364 2HG2 VAL A  21       0.599   2.074  -5.848  1.00  2.92           H  
ATOM    365 3HG2 VAL A  21       1.553   2.759  -7.185  1.00  2.92           H  
ATOM    366  N   ASP A  22       5.053  -0.082  -5.890  1.00  2.79           N  
ATOM    367  CA  ASP A  22       6.043  -1.070  -5.465  1.00  2.79           C  
ATOM    368  C   ASP A  22       7.291  -0.364  -4.974  1.00  2.79           C  
ATOM    369  O   ASP A  22       7.676   0.664  -5.543  1.00  2.79           O  
ATOM    370  CB  ASP A  22       6.436  -2.054  -6.566  1.00  2.79           C  
ATOM    371  CG  ASP A  22       7.152  -3.309  -5.981  1.00  2.79           C  
ATOM    372  OD1 ASP A  22       6.464  -4.206  -5.550  1.00  2.79           O  
ATOM    373  OD2 ASP A  22       8.374  -3.311  -5.900  1.00  2.79           O  
ATOM    374  H   ASP A  22       4.985   0.190  -6.861  1.00  2.79           H  
ATOM    375  HA  ASP A  22       5.629  -1.642  -4.634  1.00  2.79           H  
ATOM    376 1HB  ASP A  22       5.550  -2.368  -7.119  1.00  2.79           H  
ATOM    377 2HB  ASP A  22       7.107  -1.574  -7.262  1.00  2.79           H  
ATOM    378  N   ALA A  23       7.991  -0.961  -4.014  1.00  2.64           N  
ATOM    379  CA  ALA A  23       9.255  -0.401  -3.540  1.00  2.64           C  
ATOM    380  C   ALA A  23      10.233  -0.247  -4.699  1.00  2.64           C  
ATOM    381  O   ALA A  23      11.024   0.699  -4.721  1.00  2.64           O  
ATOM    382  CB  ALA A  23       9.862  -1.292  -2.476  1.00  2.64           C  
ATOM    383  H   ALA A  23       7.639  -1.819  -3.606  1.00  2.64           H  
ATOM    384  HA  ALA A  23       9.057   0.585  -3.119  1.00  2.64           H  
ATOM    385 1HB  ALA A  23      10.796  -0.861  -2.117  1.00  2.64           H  
ATOM    386 2HB  ALA A  23       9.160  -1.379  -1.648  1.00  2.64           H  
ATOM    387 3HB  ALA A  23      10.054  -2.276  -2.903  1.00  2.64           H  
ATOM    388  N   GLY A  24      10.183  -1.171  -5.663  1.00  2.48           N  
ATOM    389  CA  GLY A  24      11.044  -1.133  -6.831  1.00  2.48           C  
ATOM    390  C   GLY A  24      10.816   0.124  -7.671  1.00  2.48           C  
ATOM    391  O   GLY A  24      11.735   0.607  -8.341  1.00  2.48           O  
ATOM    392  H   GLY A  24       9.503  -1.937  -5.606  1.00  2.48           H  
ATOM    393 1HA  GLY A  24      12.087  -1.177  -6.514  1.00  2.48           H  
ATOM    394 2HA  GLY A  24      10.854  -2.019  -7.437  1.00  2.48           H  
ATOM    395  N   THR A  25       9.590   0.661  -7.651  1.00  2.32           N  
ATOM    396  CA  THR A  25       9.315   1.830  -8.460  1.00  2.32           C  
ATOM    397  C   THR A  25       9.676   3.041  -7.638  1.00  2.32           C  
ATOM    398  O   THR A  25      10.074   4.068  -8.181  1.00  2.32           O  
ATOM    399  CB  THR A  25       7.835   1.883  -8.920  1.00  2.32           C  
ATOM    400  OG1 THR A  25       6.951   1.972  -7.787  1.00  2.32           O  
ATOM    401  CG2 THR A  25       7.513   0.621  -9.690  1.00  2.32           C  
ATOM    402  H   THR A  25       8.864   0.288  -7.052  1.00  2.32           H  
ATOM    403  HA  THR A  25       9.946   1.813  -9.347  1.00  2.32           H  
ATOM    404  HB  THR A  25       7.676   2.748  -9.562  1.00  2.32           H  
ATOM    405  HG1 THR A  25       7.321   1.451  -7.041  1.00  2.32           H  
ATOM    406 1HG2 THR A  25       6.475   0.648 -10.020  1.00  2.32           H  
ATOM    407 2HG2 THR A  25       8.170   0.551 -10.558  1.00  2.32           H  
ATOM    408 3HG2 THR A  25       7.669  -0.240  -9.052  1.00  2.32           H  
ATOM    409  N   ALA A  26       9.605   2.909  -6.311  1.00  2.18           N  
ATOM    410  CA  ALA A  26      10.015   4.003  -5.453  1.00  2.18           C  
ATOM    411  C   ALA A  26      11.514   4.226  -5.628  1.00  2.18           C  
ATOM    412  O   ALA A  26      11.974   5.360  -5.781  1.00  2.18           O  
ATOM    413  CB  ALA A  26       9.637   3.727  -4.017  1.00  2.18           C  
ATOM    414  H   ALA A  26       9.239   2.046  -5.909  1.00  2.18           H  
ATOM    415  HA  ALA A  26       9.515   4.899  -5.776  1.00  2.18           H  
ATOM    416 1HB  ALA A  26       9.921   4.559  -3.409  1.00  2.18           H  
ATOM    417 2HB  ALA A  26       8.557   3.583  -3.951  1.00  2.18           H  
ATOM    418 3HB  ALA A  26      10.141   2.833  -3.667  1.00  2.18           H  
ATOM    419  N   GLU A  27      12.270   3.116  -5.698  1.00  2.07           N  
ATOM    420  CA  GLU A  27      13.707   3.196  -5.918  1.00  2.07           C  
ATOM    421  C   GLU A  27      14.009   3.849  -7.255  1.00  2.07           C  
ATOM    422  O   GLU A  27      14.782   4.808  -7.330  1.00  2.07           O  
ATOM    423  CB  GLU A  27      14.355   1.805  -5.913  1.00  2.07           C  
ATOM    424  CG  GLU A  27      15.863   1.849  -6.174  1.00  2.07           C  
ATOM    425  CD  GLU A  27      16.561   0.487  -6.338  1.00  2.07           C  
ATOM    426  OE1 GLU A  27      15.928  -0.528  -6.217  1.00  2.07           O  
ATOM    427  OE2 GLU A  27      17.754   0.497  -6.634  1.00  2.07           O  
ATOM    428  H   GLU A  27      11.832   2.208  -5.552  1.00  2.07           H  
ATOM    429  HA  GLU A  27      14.145   3.800  -5.131  1.00  2.07           H  
ATOM    430 1HB  GLU A  27      14.190   1.333  -4.942  1.00  2.07           H  
ATOM    431 2HB  GLU A  27      13.887   1.177  -6.669  1.00  2.07           H  
ATOM    432 1HG  GLU A  27      16.035   2.443  -7.068  1.00  2.07           H  
ATOM    433 2HG  GLU A  27      16.318   2.365  -5.346  1.00  2.07           H  
ATOM    434  N   LYS A  28      13.374   3.346  -8.323  1.00  2.00           N  
ATOM    435  CA  LYS A  28      13.616   3.883  -9.651  1.00  2.00           C  
ATOM    436  C   LYS A  28      13.262   5.356  -9.744  1.00  2.00           C  
ATOM    437  O   LYS A  28      14.048   6.150 -10.257  1.00  2.00           O  
ATOM    438  CB  LYS A  28      12.830   3.097 -10.699  1.00  2.00           C  
ATOM    439  CG  LYS A  28      13.042   3.570 -12.141  1.00  2.00           C  
ATOM    440  CD  LYS A  28      12.275   2.693 -13.124  1.00  2.00           C  
ATOM    441  CE  LYS A  28      12.443   3.175 -14.561  1.00  2.00           C  
ATOM    442  NZ  LYS A  28      11.715   2.301 -15.526  1.00  2.00           N  
ATOM    443  H   LYS A  28      12.743   2.549  -8.216  1.00  2.00           H  
ATOM    444  HA  LYS A  28      14.677   3.781  -9.869  1.00  2.00           H  
ATOM    445 1HB  LYS A  28      13.098   2.041 -10.637  1.00  2.00           H  
ATOM    446 2HB  LYS A  28      11.766   3.172 -10.475  1.00  2.00           H  
ATOM    447 1HG  LYS A  28      12.689   4.596 -12.230  1.00  2.00           H  
ATOM    448 2HG  LYS A  28      14.103   3.546 -12.385  1.00  2.00           H  
ATOM    449 1HD  LYS A  28      12.635   1.664 -13.047  1.00  2.00           H  
ATOM    450 2HD  LYS A  28      11.216   2.707 -12.864  1.00  2.00           H  
ATOM    451 1HE  LYS A  28      12.055   4.183 -14.645  1.00  2.00           H  
ATOM    452 2HE  LYS A  28      13.503   3.180 -14.816  1.00  2.00           H  
ATOM    453 1HZ  LYS A  28      11.847   2.651 -16.465  1.00  2.00           H  
ATOM    454 2HZ  LYS A  28      12.074   1.359 -15.465  1.00  2.00           H  
ATOM    455 3HZ  LYS A  28      10.730   2.300 -15.303  1.00  2.00           H  
ATOM    456  N   TYR A  29      12.089   5.725  -9.234  1.00  1.98           N  
ATOM    457  CA  TYR A  29      11.594   7.089  -9.303  1.00  1.98           C  
ATOM    458  C   TYR A  29      12.602   8.030  -8.665  1.00  1.98           C  
ATOM    459  O   TYR A  29      12.964   9.063  -9.242  1.00  1.98           O  
ATOM    460  CB  TYR A  29      10.262   7.175  -8.582  1.00  1.98           C  
ATOM    461  CG  TYR A  29       9.550   8.453  -8.708  1.00  1.98           C  
ATOM    462  CD1 TYR A  29       8.726   8.643  -9.805  1.00  1.98           C  
ATOM    463  CD2 TYR A  29       9.685   9.423  -7.775  1.00  1.98           C  
ATOM    464  CE1 TYR A  29       8.019   9.806  -9.936  1.00  1.98           C  
ATOM    465  CE2 TYR A  29       8.976  10.586  -7.913  1.00  1.98           C  
ATOM    466  CZ  TYR A  29       8.145  10.777  -8.973  1.00  1.98           C  
ATOM    467  OH  TYR A  29       7.421  11.934  -9.064  1.00  1.98           O  
ATOM    468  H   TYR A  29      11.491   5.028  -8.800  1.00  1.98           H  
ATOM    469  HA  TYR A  29      11.470   7.370 -10.345  1.00  1.98           H  
ATOM    470 1HB  TYR A  29       9.605   6.396  -8.957  1.00  1.98           H  
ATOM    471 2HB  TYR A  29      10.419   6.976  -7.519  1.00  1.98           H  
ATOM    472  HD1 TYR A  29       8.626   7.857 -10.553  1.00  1.98           H  
ATOM    473  HD2 TYR A  29      10.343   9.265  -6.923  1.00  1.98           H  
ATOM    474  HE1 TYR A  29       7.354   9.953 -10.787  1.00  1.98           H  
ATOM    475  HE2 TYR A  29       9.061  11.367  -7.174  1.00  1.98           H  
ATOM    476  HH  TYR A  29       7.233  12.261  -8.152  1.00  1.98           H  
ATOM    477  N   ILE A  30      13.072   7.674  -7.471  1.00  2.01           N  
ATOM    478  CA  ILE A  30      14.055   8.502  -6.812  1.00  2.01           C  
ATOM    479  C   ILE A  30      15.381   8.557  -7.548  1.00  2.01           C  
ATOM    480  O   ILE A  30      16.002   9.621  -7.612  1.00  2.01           O  
ATOM    481  CB  ILE A  30      14.296   8.098  -5.374  1.00  2.01           C  
ATOM    482  CG1 ILE A  30      13.105   8.331  -4.540  1.00  2.01           C  
ATOM    483  CG2 ILE A  30      15.444   8.880  -4.870  1.00  2.01           C  
ATOM    484  CD1 ILE A  30      12.711   9.743  -4.566  1.00  2.01           C  
ATOM    485  H   ILE A  30      12.748   6.816  -7.016  1.00  2.01           H  
ATOM    486  HA  ILE A  30      13.661   9.518  -6.789  1.00  2.01           H  
ATOM    487  HB  ILE A  30      14.478   7.039  -5.342  1.00  2.01           H  
ATOM    488 1HG1 ILE A  30      12.269   7.714  -4.872  1.00  2.01           H  
ATOM    489 2HG1 ILE A  30      13.351   8.063  -3.519  1.00  2.01           H  
ATOM    490 1HG2 ILE A  30      15.624   8.605  -3.836  1.00  2.01           H  
ATOM    491 2HG2 ILE A  30      16.325   8.676  -5.477  1.00  2.01           H  
ATOM    492 3HG2 ILE A  30      15.202   9.928  -4.943  1.00  2.01           H  
ATOM    493 1HD1 ILE A  30      11.896   9.897  -3.928  1.00  2.01           H  
ATOM    494 2HD1 ILE A  30      13.512  10.357  -4.243  1.00  2.01           H  
ATOM    495 3HD1 ILE A  30      12.449   9.998  -5.570  1.00  2.01           H  
ATOM    496  N   LYS A  31      15.850   7.424  -8.085  1.00  2.07           N  
ATOM    497  CA  LYS A  31      17.095   7.475  -8.836  1.00  2.07           C  
ATOM    498  C   LYS A  31      16.926   8.383 -10.056  1.00  2.07           C  
ATOM    499  O   LYS A  31      17.833   9.145 -10.394  1.00  2.07           O  
ATOM    500  CB  LYS A  31      17.576   6.073  -9.230  1.00  2.07           C  
ATOM    501  CG  LYS A  31      18.127   5.257  -8.051  1.00  2.07           C  
ATOM    502  CD  LYS A  31      18.598   3.858  -8.461  1.00  2.07           C  
ATOM    503  CE  LYS A  31      19.228   3.128  -7.269  1.00  2.07           C  
ATOM    504  NZ  LYS A  31      19.678   1.738  -7.601  1.00  2.07           N  
ATOM    505  H   LYS A  31      15.342   6.544  -7.986  1.00  2.07           H  
ATOM    506  HA  LYS A  31      17.863   7.913  -8.202  1.00  2.07           H  
ATOM    507 1HB  LYS A  31      16.739   5.515  -9.660  1.00  2.07           H  
ATOM    508 2HB  LYS A  31      18.350   6.151  -9.991  1.00  2.07           H  
ATOM    509 1HG  LYS A  31      18.965   5.787  -7.626  1.00  2.07           H  
ATOM    510 2HG  LYS A  31      17.355   5.158  -7.292  1.00  2.07           H  
ATOM    511 1HD  LYS A  31      17.743   3.278  -8.818  1.00  2.07           H  
ATOM    512 2HD  LYS A  31      19.331   3.932  -9.262  1.00  2.07           H  
ATOM    513 1HE  LYS A  31      20.085   3.701  -6.925  1.00  2.07           H  
ATOM    514 2HE  LYS A  31      18.503   3.069  -6.471  1.00  2.07           H  
ATOM    515 1HZ  LYS A  31      20.072   1.316  -6.773  1.00  2.07           H  
ATOM    516 2HZ  LYS A  31      18.875   1.163  -7.901  1.00  2.07           H  
ATOM    517 3HZ  LYS A  31      20.367   1.758  -8.330  1.00  2.07           H  
ATOM    518  N   LEU A  32      15.746   8.360 -10.685  1.00  2.18           N  
ATOM    519  CA  LEU A  32      15.518   9.229 -11.830  1.00  2.18           C  
ATOM    520  C   LEU A  32      15.582  10.690 -11.400  1.00  2.18           C  
ATOM    521  O   LEU A  32      16.186  11.509 -12.103  1.00  2.18           O  
ATOM    522  CB  LEU A  32      14.158   8.928 -12.467  1.00  2.18           C  
ATOM    523  CG  LEU A  32      14.043   7.580 -13.197  1.00  2.18           C  
ATOM    524  CD1 LEU A  32      12.597   7.350 -13.578  1.00  2.18           C  
ATOM    525  CD2 LEU A  32      14.931   7.589 -14.420  1.00  2.18           C  
ATOM    526  H   LEU A  32      15.023   7.708 -10.390  1.00  2.18           H  
ATOM    527  HA  LEU A  32      16.292   9.046 -12.565  1.00  2.18           H  
ATOM    528 1HB  LEU A  32      13.401   8.945 -11.693  1.00  2.18           H  
ATOM    529 2HB  LEU A  32      13.930   9.714 -13.183  1.00  2.18           H  
ATOM    530  HG  LEU A  32      14.356   6.780 -12.544  1.00  2.18           H  
ATOM    531 1HD1 LEU A  32      12.506   6.404 -14.088  1.00  2.18           H  
ATOM    532 2HD1 LEU A  32      11.985   7.339 -12.679  1.00  2.18           H  
ATOM    533 3HD1 LEU A  32      12.265   8.150 -14.235  1.00  2.18           H  
ATOM    534 1HD2 LEU A  32      14.848   6.632 -14.934  1.00  2.18           H  
ATOM    535 2HD2 LEU A  32      14.622   8.392 -15.089  1.00  2.18           H  
ATOM    536 3HD2 LEU A  32      15.966   7.749 -14.115  1.00  2.18           H  
ATOM    537  N   ILE A  33      15.043  11.025 -10.223  1.00  2.34           N  
ATOM    538  CA  ILE A  33      15.141  12.398  -9.750  1.00  2.34           C  
ATOM    539  C   ILE A  33      16.590  12.780  -9.507  1.00  2.34           C  
ATOM    540  O   ILE A  33      17.041  13.850  -9.911  1.00  2.34           O  
ATOM    541  CB  ILE A  33      14.358  12.674  -8.454  1.00  2.34           C  
ATOM    542  CG1 ILE A  33      12.842  12.587  -8.678  1.00  2.34           C  
ATOM    543  CG2 ILE A  33      14.748  14.040  -7.941  1.00  2.34           C  
ATOM    544  CD1 ILE A  33      12.044  12.606  -7.384  1.00  2.34           C  
ATOM    545  H   ILE A  33      14.535  10.321  -9.679  1.00  2.34           H  
ATOM    546  HA  ILE A  33      14.742  13.055 -10.525  1.00  2.34           H  
ATOM    547  HB  ILE A  33      14.616  11.918  -7.707  1.00  2.34           H  
ATOM    548 1HG1 ILE A  33      12.527  13.429  -9.291  1.00  2.34           H  
ATOM    549 2HG1 ILE A  33      12.612  11.660  -9.212  1.00  2.34           H  
ATOM    550 1HG2 ILE A  33      14.219  14.244  -7.028  1.00  2.34           H  
ATOM    551 2HG2 ILE A  33      15.821  14.068  -7.757  1.00  2.34           H  
ATOM    552 3HG2 ILE A  33      14.487  14.789  -8.687  1.00  2.34           H  
ATOM    553 1HD1 ILE A  33      10.990  12.551  -7.612  1.00  2.34           H  
ATOM    554 2HD1 ILE A  33      12.328  11.774  -6.783  1.00  2.34           H  
ATOM    555 3HD1 ILE A  33      12.241  13.531  -6.839  1.00  2.34           H  
ATOM    556  N   ALA A  34      17.331  11.891  -8.847  1.00  2.54           N  
ATOM    557  CA  ALA A  34      18.727  12.164  -8.542  1.00  2.54           C  
ATOM    558  C   ALA A  34      19.537  12.391  -9.827  1.00  2.54           C  
ATOM    559  O   ALA A  34      20.471  13.207  -9.854  1.00  2.54           O  
ATOM    560  CB  ALA A  34      19.290  11.000  -7.746  1.00  2.54           C  
ATOM    561  H   ALA A  34      16.904  11.021  -8.533  1.00  2.54           H  
ATOM    562  HA  ALA A  34      18.770  13.066  -7.945  1.00  2.54           H  
ATOM    563 1HB  ALA A  34      20.316  11.200  -7.491  1.00  2.54           H  
ATOM    564 2HB  ALA A  34      18.705  10.868  -6.837  1.00  2.54           H  
ATOM    565 3HB  ALA A  34      19.234  10.096  -8.351  1.00  2.54           H  
ATOM    566  N   ASN A  35      19.173  11.658 -10.893  1.00  2.78           N  
ATOM    567  CA  ASN A  35      19.797  11.762 -12.208  1.00  2.78           C  
ATOM    568  C   ASN A  35      19.327  13.011 -12.973  1.00  2.78           C  
ATOM    569  O   ASN A  35      20.067  13.556 -13.794  1.00  2.78           O  
ATOM    570  CB  ASN A  35      19.532  10.503 -13.003  1.00  2.78           C  
ATOM    571  CG  ASN A  35      20.284   9.311 -12.449  1.00  2.78           C  
ATOM    572  OD1 ASN A  35      21.320   9.450 -11.784  1.00  2.78           O  
ATOM    573  ND2 ASN A  35      19.777   8.135 -12.714  1.00  2.78           N  
ATOM    574  H   ASN A  35      18.429  10.969 -10.778  1.00  2.78           H  
ATOM    575  HA  ASN A  35      20.873  11.864 -12.068  1.00  2.78           H  
ATOM    576 1HB  ASN A  35      18.465  10.286 -12.985  1.00  2.78           H  
ATOM    577 2HB  ASN A  35      19.819  10.657 -14.042  1.00  2.78           H  
ATOM    578 1HD2 ASN A  35      20.227   7.311 -12.374  1.00  2.78           H  
ATOM    579 2HD2 ASN A  35      18.942   8.062 -13.255  1.00  2.78           H  
ATOM    580  N   ALA A  36      18.070  13.439 -12.746  1.00  3.01           N  
ATOM    581  CA  ALA A  36      17.555  14.680 -13.335  1.00  3.01           C  
ATOM    582  C   ALA A  36      18.365  15.844 -12.773  1.00  3.01           C  
ATOM    583  O   ALA A  36      18.672  16.824 -13.458  1.00  3.01           O  
ATOM    584  CB  ALA A  36      16.079  14.862 -13.027  1.00  3.01           C  
ATOM    585  H   ALA A  36      17.465  12.899 -12.134  1.00  3.01           H  
ATOM    586  HA  ALA A  36      17.702  14.641 -14.413  1.00  3.01           H  
ATOM    587 1HB  ALA A  36      15.726  15.787 -13.477  1.00  3.01           H  
ATOM    588 2HB  ALA A  36      15.522  14.018 -13.432  1.00  3.01           H  
ATOM    589 3HB  ALA A  36      15.939  14.905 -11.952  1.00  3.01           H  
ATOM    590  N   LYS A  37      18.707  15.691 -11.497  1.00  3.18           N  
ATOM    591  CA  LYS A  37      19.528  16.586 -10.717  1.00  3.18           C  
ATOM    592  C   LYS A  37      20.960  16.125 -10.929  1.00  3.18           C  
ATOM    593  O   LYS A  37      21.212  15.205 -11.698  1.00  3.18           O  
ATOM    594  CB  LYS A  37      19.168  16.540  -9.226  1.00  3.18           C  
ATOM    595  CG  LYS A  37      17.767  17.009  -8.826  1.00  3.18           C  
ATOM    596  CD  LYS A  37      17.595  16.889  -7.295  1.00  3.18           C  
ATOM    597  CE  LYS A  37      16.208  17.334  -6.812  1.00  3.18           C  
ATOM    598  NZ  LYS A  37      15.993  18.801  -6.969  1.00  3.18           N  
ATOM    599  H   LYS A  37      18.347  14.866 -11.018  1.00  3.18           H  
ATOM    600  HA  LYS A  37      19.427  17.604 -11.094  1.00  3.18           H  
ATOM    601 1HB  LYS A  37      19.287  15.520  -8.863  1.00  3.18           H  
ATOM    602 2HB  LYS A  37      19.858  17.165  -8.687  1.00  3.18           H  
ATOM    603 1HG  LYS A  37      17.620  18.043  -9.132  1.00  3.18           H  
ATOM    604 2HG  LYS A  37      17.020  16.386  -9.322  1.00  3.18           H  
ATOM    605 1HD  LYS A  37      17.749  15.846  -7.001  1.00  3.18           H  
ATOM    606 2HD  LYS A  37      18.349  17.496  -6.796  1.00  3.18           H  
ATOM    607 1HE  LYS A  37      15.447  16.809  -7.377  1.00  3.18           H  
ATOM    608 2HE  LYS A  37      16.104  17.082  -5.757  1.00  3.18           H  
ATOM    609 1HZ  LYS A  37      15.069  19.035  -6.623  1.00  3.18           H  
ATOM    610 2HZ  LYS A  37      16.685  19.300  -6.425  1.00  3.18           H  
ATOM    611 3HZ  LYS A  37      16.071  19.062  -7.938  1.00  3.18           H  
ATOM    612  N   THR A  38      21.912  16.782 -10.310  1.00  3.23           N  
ATOM    613  CA  THR A  38      23.310  16.414 -10.486  1.00  3.23           C  
ATOM    614  C   THR A  38      23.860  15.884  -9.177  1.00  3.23           C  
ATOM    615  O   THR A  38      25.029  16.083  -8.841  1.00  3.23           O  
ATOM    616  CB  THR A  38      24.132  17.617 -10.961  1.00  3.23           C  
ATOM    617  OG1 THR A  38      23.978  18.702 -10.031  1.00  3.23           O  
ATOM    618  CG2 THR A  38      23.650  18.062 -12.336  1.00  3.23           C  
ATOM    619  H   THR A  38      21.677  17.546  -9.694  1.00  3.23           H  
ATOM    620  HA  THR A  38      23.383  15.622 -11.232  1.00  3.23           H  
ATOM    621  HB  THR A  38      25.184  17.339 -11.016  1.00  3.23           H  
ATOM    622  HG1 THR A  38      24.542  19.434 -10.297  1.00  3.23           H  
ATOM    623 1HG2 THR A  38      24.239  18.916 -12.671  1.00  3.23           H  
ATOM    624 2HG2 THR A  38      23.766  17.239 -13.043  1.00  3.23           H  
ATOM    625 3HG2 THR A  38      22.601  18.345 -12.282  1.00  3.23           H  
ATOM    626  N   VAL A  39      23.006  15.228  -8.404  1.00  3.14           N  
ATOM    627  CA  VAL A  39      23.388  14.849  -7.054  1.00  3.14           C  
ATOM    628  C   VAL A  39      24.119  13.524  -6.959  1.00  3.14           C  
ATOM    629  O   VAL A  39      23.599  12.539  -6.429  1.00  3.14           O  
ATOM    630  CB  VAL A  39      22.148  14.818  -6.178  1.00  3.14           C  
ATOM    631  CG1 VAL A  39      21.532  16.200  -6.128  1.00  3.14           C  
ATOM    632  CG2 VAL A  39      21.234  13.861  -6.729  1.00  3.14           C  
ATOM    633  H   VAL A  39      22.082  14.969  -8.767  1.00  3.14           H  
ATOM    634  HA  VAL A  39      24.049  15.626  -6.665  1.00  3.14           H  
ATOM    635  HB  VAL A  39      22.414  14.533  -5.171  1.00  3.14           H  
ATOM    636 1HG1 VAL A  39      20.641  16.198  -5.516  1.00  3.14           H  
ATOM    637 2HG1 VAL A  39      22.260  16.899  -5.707  1.00  3.14           H  
ATOM    638 3HG1 VAL A  39      21.278  16.502  -7.123  1.00  3.14           H  
ATOM    639 1HG2 VAL A  39      20.359  13.821  -6.135  1.00  3.14           H  
ATOM    640 2HG2 VAL A  39      20.987  14.173  -7.727  1.00  3.14           H  
ATOM    641 3HG2 VAL A  39      21.707  12.885  -6.752  1.00  3.14           H  
ATOM    642  N   GLU A  40      25.331  13.503  -7.488  1.00  2.93           N  
ATOM    643  CA  GLU A  40      26.151  12.302  -7.403  1.00  2.93           C  
ATOM    644  C   GLU A  40      26.315  11.992  -5.922  1.00  2.93           C  
ATOM    645  O   GLU A  40      26.692  12.873  -5.152  1.00  2.93           O  
ATOM    646  CB  GLU A  40      27.508  12.506  -8.076  1.00  2.93           C  
ATOM    647  CG  GLU A  40      28.387  11.255  -8.122  1.00  2.93           C  
ATOM    648  CD  GLU A  40      29.703  11.470  -8.840  1.00  2.93           C  
ATOM    649  OE1 GLU A  40      29.952  12.567  -9.282  1.00  2.93           O  
ATOM    650  OE2 GLU A  40      30.455  10.529  -8.947  1.00  2.93           O  
ATOM    651  H   GLU A  40      25.661  14.364  -7.929  1.00  2.93           H  
ATOM    652  HA  GLU A  40      25.631  11.476  -7.884  1.00  2.93           H  
ATOM    653 1HB  GLU A  40      27.357  12.848  -9.099  1.00  2.93           H  
ATOM    654 2HB  GLU A  40      28.060  13.283  -7.549  1.00  2.93           H  
ATOM    655 1HG  GLU A  40      28.595  10.936  -7.101  1.00  2.93           H  
ATOM    656 2HG  GLU A  40      27.834  10.456  -8.614  1.00  2.93           H  
ATOM    657  N   GLY A  41      26.074  10.756  -5.518  1.00  2.66           N  
ATOM    658  CA  GLY A  41      26.135  10.442  -4.100  1.00  2.66           C  
ATOM    659  C   GLY A  41      25.936   8.965  -3.829  1.00  2.66           C  
ATOM    660  O   GLY A  41      26.452   8.114  -4.557  1.00  2.66           O  
ATOM    661  H   GLY A  41      25.794  10.049  -6.178  1.00  2.66           H  
ATOM    662 1HA  GLY A  41      27.094  10.764  -3.698  1.00  2.66           H  
ATOM    663 2HA  GLY A  41      25.369  11.014  -3.577  1.00  2.66           H  
ATOM    664  N   VAL A  42      25.239   8.663  -2.738  1.00  2.43           N  
ATOM    665  CA  VAL A  42      24.990   7.278  -2.353  1.00  2.43           C  
ATOM    666  C   VAL A  42      23.511   6.920  -2.312  1.00  2.43           C  
ATOM    667  O   VAL A  42      22.698   7.627  -1.711  1.00  2.43           O  
ATOM    668  CB  VAL A  42      25.612   6.982  -0.975  1.00  2.43           C  
ATOM    669  CG1 VAL A  42      25.288   5.545  -0.545  1.00  2.43           C  
ATOM    670  CG2 VAL A  42      27.120   7.188  -1.050  1.00  2.43           C  
ATOM    671  H   VAL A  42      24.855   9.430  -2.179  1.00  2.43           H  
ATOM    672  HA  VAL A  42      25.472   6.628  -3.087  1.00  2.43           H  
ATOM    673  HB  VAL A  42      25.184   7.657  -0.231  1.00  2.43           H  
ATOM    674 1HG1 VAL A  42      25.728   5.350   0.431  1.00  2.43           H  
ATOM    675 2HG1 VAL A  42      24.207   5.407  -0.479  1.00  2.43           H  
ATOM    676 3HG1 VAL A  42      25.697   4.844  -1.272  1.00  2.43           H  
ATOM    677 1HG2 VAL A  42      27.562   6.986  -0.076  1.00  2.43           H  
ATOM    678 2HG2 VAL A  42      27.542   6.507  -1.791  1.00  2.43           H  
ATOM    679 3HG2 VAL A  42      27.335   8.215  -1.337  1.00  2.43           H  
ATOM    680  N   TRP A  43      23.170   5.808  -2.961  1.00  2.27           N  
ATOM    681  CA  TRP A  43      21.802   5.304  -2.980  1.00  2.27           C  
ATOM    682  C   TRP A  43      21.758   3.926  -2.307  1.00  2.27           C  
ATOM    683  O   TRP A  43      22.440   3.004  -2.759  1.00  2.27           O  
ATOM    684  CB  TRP A  43      21.338   5.140  -4.431  1.00  2.27           C  
ATOM    685  CG  TRP A  43      21.253   6.428  -5.248  1.00  2.27           C  
ATOM    686  CD1 TRP A  43      20.148   7.164  -5.529  1.00  2.27           C  
ATOM    687  CD2 TRP A  43      22.343   7.099  -5.918  1.00  2.27           C  
ATOM    688  NE1 TRP A  43      20.477   8.240  -6.294  1.00  2.27           N  
ATOM    689  CE2 TRP A  43      21.807   8.218  -6.547  1.00  2.27           C  
ATOM    690  CE3 TRP A  43      23.707   6.841  -6.040  1.00  2.27           C  
ATOM    691  CZ2 TRP A  43      22.590   9.092  -7.291  1.00  2.27           C  
ATOM    692  CZ3 TRP A  43      24.483   7.709  -6.794  1.00  2.27           C  
ATOM    693  CH2 TRP A  43      23.936   8.804  -7.399  1.00  2.27           C  
ATOM    694  H   TRP A  43      23.890   5.288  -3.442  1.00  2.27           H  
ATOM    695  HA  TRP A  43      21.150   5.987  -2.441  1.00  2.27           H  
ATOM    696 1HB  TRP A  43      22.029   4.473  -4.945  1.00  2.27           H  
ATOM    697 2HB  TRP A  43      20.395   4.660  -4.435  1.00  2.27           H  
ATOM    698  HD1 TRP A  43      19.152   6.940  -5.202  1.00  2.27           H  
ATOM    699  HE1 TRP A  43      19.836   8.939  -6.631  1.00  2.27           H  
ATOM    700  HE3 TRP A  43      24.157   5.973  -5.561  1.00  2.27           H  
ATOM    701  HZ2 TRP A  43      22.184   9.967  -7.787  1.00  2.27           H  
ATOM    702  HZ3 TRP A  43      25.550   7.492  -6.887  1.00  2.27           H  
ATOM    703  HH2 TRP A  43      24.573   9.459  -7.981  1.00  2.27           H  
ATOM    704  N   THR A  44      20.957   3.775  -1.250  1.00  2.22           N  
ATOM    705  CA  THR A  44      20.860   2.486  -0.556  1.00  2.22           C  
ATOM    706  C   THR A  44      19.431   1.986  -0.371  1.00  2.22           C  
ATOM    707  O   THR A  44      18.584   2.691   0.179  1.00  2.22           O  
ATOM    708  CB  THR A  44      21.521   2.561   0.835  1.00  2.22           C  
ATOM    709  OG1 THR A  44      22.913   2.886   0.693  1.00  2.22           O  
ATOM    710  CG2 THR A  44      21.372   1.227   1.579  1.00  2.22           C  
ATOM    711  H   THR A  44      20.424   4.576  -0.911  1.00  2.22           H  
ATOM    712  HA  THR A  44      21.392   1.740  -1.144  1.00  2.22           H  
ATOM    713  HB  THR A  44      21.037   3.346   1.417  1.00  2.22           H  
ATOM    714  HG1 THR A  44      23.310   2.304   0.035  1.00  2.22           H  
ATOM    715 1HG2 THR A  44      21.837   1.302   2.559  1.00  2.22           H  
ATOM    716 2HG2 THR A  44      20.317   0.991   1.700  1.00  2.22           H  
ATOM    717 3HG2 THR A  44      21.854   0.435   1.008  1.00  2.22           H  
ATOM    718  N   LEU A  45      19.167   0.747  -0.794  1.00  2.25           N  
ATOM    719  CA  LEU A  45      17.835   0.166  -0.606  1.00  2.25           C  
ATOM    720  C   LEU A  45      17.874  -0.968   0.404  1.00  2.25           C  
ATOM    721  O   LEU A  45      18.588  -1.957   0.223  1.00  2.25           O  
ATOM    722  CB  LEU A  45      17.245  -0.347  -1.930  1.00  2.25           C  
ATOM    723  CG  LEU A  45      15.843  -1.022  -1.809  1.00  2.25           C  
ATOM    724  CD1 LEU A  45      14.820   0.003  -1.337  1.00  2.25           C  
ATOM    725  CD2 LEU A  45      15.429  -1.575  -3.149  1.00  2.25           C  
ATOM    726  H   LEU A  45      19.894   0.207  -1.243  1.00  2.25           H  
ATOM    727  HA  LEU A  45      17.169   0.925  -0.207  1.00  2.25           H  
ATOM    728 1HB  LEU A  45      17.149   0.486  -2.626  1.00  2.25           H  
ATOM    729 2HB  LEU A  45      17.928  -1.076  -2.362  1.00  2.25           H  
ATOM    730  HG  LEU A  45      15.889  -1.827  -1.074  1.00  2.25           H  
ATOM    731 1HD1 LEU A  45      13.843  -0.469  -1.242  1.00  2.25           H  
ATOM    732 2HD1 LEU A  45      15.123   0.389  -0.384  1.00  2.25           H  
ATOM    733 3HD1 LEU A  45      14.765   0.814  -2.060  1.00  2.25           H  
ATOM    734 1HD2 LEU A  45      14.449  -2.046  -3.065  1.00  2.25           H  
ATOM    735 2HD2 LEU A  45      15.377  -0.762  -3.867  1.00  2.25           H  
ATOM    736 3HD2 LEU A  45      16.157  -2.310  -3.487  1.00  2.25           H  
ATOM    737  N   LYS A  46      17.105  -0.807   1.471  1.00  2.35           N  
ATOM    738  CA  LYS A  46      17.012  -1.792   2.527  1.00  2.35           C  
ATOM    739  C   LYS A  46      15.707  -2.575   2.378  1.00  2.35           C  
ATOM    740  O   LYS A  46      14.657  -2.196   2.919  1.00  2.35           O  
ATOM    741  CB  LYS A  46      17.131  -1.101   3.879  1.00  2.35           C  
ATOM    742  CG  LYS A  46      18.496  -0.446   4.100  1.00  2.35           C  
ATOM    743  CD  LYS A  46      18.594   0.255   5.443  1.00  2.35           C  
ATOM    744  CE  LYS A  46      19.968   0.884   5.634  1.00  2.35           C  
ATOM    745  NZ  LYS A  46      20.081   1.590   6.941  1.00  2.35           N  
ATOM    746  H   LYS A  46      16.553   0.044   1.550  1.00  2.35           H  
ATOM    747  HA  LYS A  46      17.840  -2.494   2.426  1.00  2.35           H  
ATOM    748 1HB  LYS A  46      16.365  -0.329   3.963  1.00  2.35           H  
ATOM    749 2HB  LYS A  46      16.976  -1.823   4.675  1.00  2.35           H  
ATOM    750 1HG  LYS A  46      19.278  -1.201   4.027  1.00  2.35           H  
ATOM    751 2HG  LYS A  46      18.658   0.292   3.318  1.00  2.35           H  
ATOM    752 1HD  LYS A  46      17.845   1.046   5.491  1.00  2.35           H  
ATOM    753 2HD  LYS A  46      18.405  -0.455   6.249  1.00  2.35           H  
ATOM    754 1HE  LYS A  46      20.726   0.103   5.587  1.00  2.35           H  
ATOM    755 2HE  LYS A  46      20.147   1.598   4.828  1.00  2.35           H  
ATOM    756 1HZ  LYS A  46      21.004   1.991   7.029  1.00  2.35           H  
ATOM    757 2HZ  LYS A  46      19.389   2.324   6.988  1.00  2.35           H  
ATOM    758 3HZ  LYS A  46      19.927   0.934   7.693  1.00  2.35           H  
ATOM    759  N   ASP A  47      15.765  -3.670   1.613  1.00  2.48           N  
ATOM    760  CA  ASP A  47      14.569  -4.439   1.250  1.00  2.48           C  
ATOM    761  C   ASP A  47      13.832  -5.011   2.455  1.00  2.48           C  
ATOM    762  O   ASP A  47      12.609  -5.131   2.438  1.00  2.48           O  
ATOM    763  CB  ASP A  47      14.918  -5.568   0.276  1.00  2.48           C  
ATOM    764  CG  ASP A  47      13.670  -6.247  -0.320  1.00  2.48           C  
ATOM    765  OD1 ASP A  47      12.908  -5.574  -0.997  1.00  2.48           O  
ATOM    766  OD2 ASP A  47      13.481  -7.418  -0.097  1.00  2.48           O  
ATOM    767  H   ASP A  47      16.663  -3.939   1.224  1.00  2.48           H  
ATOM    768  HA  ASP A  47      13.886  -3.763   0.734  1.00  2.48           H  
ATOM    769 1HB  ASP A  47      15.525  -5.170  -0.541  1.00  2.48           H  
ATOM    770 2HB  ASP A  47      15.514  -6.323   0.792  1.00  2.48           H  
ATOM    771  N   GLU A  48      14.570  -5.318   3.518  1.00  2.57           N  
ATOM    772  CA  GLU A  48      13.988  -5.884   4.731  1.00  2.57           C  
ATOM    773  C   GLU A  48      12.972  -4.941   5.377  1.00  2.57           C  
ATOM    774  O   GLU A  48      12.069  -5.384   6.090  1.00  2.57           O  
ATOM    775  CB  GLU A  48      15.087  -6.221   5.744  1.00  2.57           C  
ATOM    776  CG  GLU A  48      15.985  -7.384   5.330  1.00  2.57           C  
ATOM    777  CD  GLU A  48      17.082  -7.684   6.330  1.00  2.57           C  
ATOM    778  OE1 GLU A  48      17.241  -6.928   7.260  1.00  2.57           O  
ATOM    779  OE2 GLU A  48      17.757  -8.673   6.160  1.00  2.57           O  
ATOM    780  H   GLU A  48      15.567  -5.175   3.469  1.00  2.57           H  
ATOM    781  HA  GLU A  48      13.468  -6.804   4.462  1.00  2.57           H  
ATOM    782 1HB  GLU A  48      15.717  -5.343   5.896  1.00  2.57           H  
ATOM    783 2HB  GLU A  48      14.634  -6.468   6.704  1.00  2.57           H  
ATOM    784 1HG  GLU A  48      15.368  -8.274   5.209  1.00  2.57           H  
ATOM    785 2HG  GLU A  48      16.431  -7.153   4.363  1.00  2.57           H  
ATOM    786  N   ILE A  49      13.166  -3.636   5.180  1.00  2.58           N  
ATOM    787  CA  ILE A  49      12.296  -2.623   5.752  1.00  2.58           C  
ATOM    788  C   ILE A  49      11.645  -1.758   4.663  1.00  2.58           C  
ATOM    789  O   ILE A  49      10.864  -0.852   4.964  1.00  2.58           O  
ATOM    790  CB  ILE A  49      13.074  -1.775   6.773  1.00  2.58           C  
ATOM    791  CG1 ILE A  49      14.223  -1.087   6.090  1.00  2.58           C  
ATOM    792  CG2 ILE A  49      13.583  -2.654   7.912  1.00  2.58           C  
ATOM    793  CD1 ILE A  49      14.908  -0.050   6.939  1.00  2.58           C  
ATOM    794  H   ILE A  49      13.912  -3.328   4.565  1.00  2.58           H  
ATOM    795  HA  ILE A  49      11.496  -3.125   6.292  1.00  2.58           H  
ATOM    796  HB  ILE A  49      12.417  -1.004   7.176  1.00  2.58           H  
ATOM    797 1HG1 ILE A  49      14.947  -1.843   5.807  1.00  2.58           H  
ATOM    798 2HG1 ILE A  49      13.857  -0.619   5.188  1.00  2.58           H  
ATOM    799 1HG2 ILE A  49      14.123  -2.041   8.632  1.00  2.58           H  
ATOM    800 2HG2 ILE A  49      12.738  -3.135   8.405  1.00  2.58           H  
ATOM    801 3HG2 ILE A  49      14.253  -3.417   7.516  1.00  2.58           H  
ATOM    802 1HD1 ILE A  49      15.719   0.396   6.383  1.00  2.58           H  
ATOM    803 2HD1 ILE A  49      14.189   0.723   7.213  1.00  2.58           H  
ATOM    804 3HD1 ILE A  49      15.301  -0.517   7.841  1.00  2.58           H  
ATOM    805  N   LYS A  50      11.967  -2.044   3.395  1.00  2.52           N  
ATOM    806  CA  LYS A  50      11.433  -1.329   2.233  1.00  2.52           C  
ATOM    807  C   LYS A  50      11.701   0.169   2.312  1.00  2.52           C  
ATOM    808  O   LYS A  50      10.821   0.991   2.012  1.00  2.52           O  
ATOM    809  CB  LYS A  50       9.931  -1.601   2.084  1.00  2.52           C  
ATOM    810  CG  LYS A  50       9.567  -3.092   1.980  1.00  2.52           C  
ATOM    811  CD  LYS A  50      10.069  -3.716   0.668  1.00  2.52           C  
ATOM    812  CE  LYS A  50       9.675  -5.188   0.564  1.00  2.52           C  
ATOM    813  NZ  LYS A  50      10.142  -5.820  -0.720  1.00  2.52           N  
ATOM    814  H   LYS A  50      12.648  -2.774   3.221  1.00  2.52           H  
ATOM    815  HA  LYS A  50      11.939  -1.709   1.344  1.00  2.52           H  
ATOM    816 1HB  LYS A  50       9.391  -1.178   2.929  1.00  2.52           H  
ATOM    817 2HB  LYS A  50       9.561  -1.106   1.185  1.00  2.52           H  
ATOM    818 1HG  LYS A  50      10.027  -3.638   2.810  1.00  2.52           H  
ATOM    819 2HG  LYS A  50       8.488  -3.209   2.043  1.00  2.52           H  
ATOM    820 1HD  LYS A  50       9.654  -3.183  -0.176  1.00  2.52           H  
ATOM    821 2HD  LYS A  50      11.161  -3.651   0.622  1.00  2.52           H  
ATOM    822 1HE  LYS A  50      10.127  -5.726   1.399  1.00  2.52           H  
ATOM    823 2HE  LYS A  50       8.593  -5.275   0.629  1.00  2.52           H  
ATOM    824 1HZ  LYS A  50       9.878  -6.787  -0.735  1.00  2.52           H  
ATOM    825 2HZ  LYS A  50       9.737  -5.350  -1.507  1.00  2.52           H  
ATOM    826 3HZ  LYS A  50      11.168  -5.762  -0.796  1.00  2.52           H  
ATOM    827  N   THR A  51      12.933   0.499   2.707  1.00  2.42           N  
ATOM    828  CA  THR A  51      13.351   1.888   2.827  1.00  2.42           C  
ATOM    829  C   THR A  51      14.461   2.236   1.838  1.00  2.42           C  
ATOM    830  O   THR A  51      15.455   1.518   1.713  1.00  2.42           O  
ATOM    831  CB  THR A  51      13.820   2.214   4.258  1.00  2.42           C  
ATOM    832  OG1 THR A  51      12.738   2.000   5.189  1.00  2.42           O  
ATOM    833  CG2 THR A  51      14.266   3.668   4.357  1.00  2.42           C  
ATOM    834  H   THR A  51      13.578  -0.262   2.919  1.00  2.42           H  
ATOM    835  HA  THR A  51      12.497   2.510   2.610  1.00  2.42           H  
ATOM    836  HB  THR A  51      14.651   1.572   4.514  1.00  2.42           H  
ATOM    837  HG1 THR A  51      12.270   1.177   4.977  1.00  2.42           H  
ATOM    838 1HG2 THR A  51      14.589   3.870   5.374  1.00  2.42           H  
ATOM    839 2HG2 THR A  51      15.097   3.859   3.675  1.00  2.42           H  
ATOM    840 3HG2 THR A  51      13.438   4.324   4.102  1.00  2.42           H  
ATOM    841  N   PHE A  52      14.277   3.343   1.124  1.00  2.32           N  
ATOM    842  CA  PHE A  52      15.269   3.788   0.143  1.00  2.32           C  
ATOM    843  C   PHE A  52      15.871   5.113   0.580  1.00  2.32           C  
ATOM    844  O   PHE A  52      15.142   6.106   0.707  1.00  2.32           O  
ATOM    845  CB  PHE A  52      14.664   3.959  -1.245  1.00  2.32           C  
ATOM    846  CG  PHE A  52      15.679   4.249  -2.290  1.00  2.32           C  
ATOM    847  CD1 PHE A  52      16.813   3.496  -2.336  1.00  2.32           C  
ATOM    848  CD2 PHE A  52      15.517   5.245  -3.222  1.00  2.32           C  
ATOM    849  CE1 PHE A  52      17.774   3.706  -3.271  1.00  2.32           C  
ATOM    850  CE2 PHE A  52      16.495   5.447  -4.177  1.00  2.32           C  
ATOM    851  CZ  PHE A  52      17.599   4.684  -4.191  1.00  2.32           C  
ATOM    852  H   PHE A  52      13.427   3.881   1.289  1.00  2.32           H  
ATOM    853  HA  PHE A  52      16.070   3.055   0.087  1.00  2.32           H  
ATOM    854 1HB  PHE A  52      14.113   3.068  -1.529  1.00  2.32           H  
ATOM    855 2HB  PHE A  52      13.986   4.770  -1.231  1.00  2.32           H  
ATOM    856  HD1 PHE A  52      16.931   2.721  -1.604  1.00  2.32           H  
ATOM    857  HD2 PHE A  52      14.616   5.858  -3.205  1.00  2.32           H  
ATOM    858  HE1 PHE A  52      18.669   3.086  -3.284  1.00  2.32           H  
ATOM    859  HE2 PHE A  52      16.398   6.209  -4.930  1.00  2.32           H  
ATOM    860  HZ  PHE A  52      18.334   4.859  -4.944  1.00  2.32           H  
ATOM    861  N   THR A  53      17.179   5.116   0.825  1.00  2.26           N  
ATOM    862  CA  THR A  53      17.858   6.308   1.298  1.00  2.26           C  
ATOM    863  C   THR A  53      18.813   6.895   0.257  1.00  2.26           C  
ATOM    864  O   THR A  53      19.635   6.166  -0.317  1.00  2.26           O  
ATOM    865  CB  THR A  53      18.669   6.000   2.571  1.00  2.26           C  
ATOM    866  OG1 THR A  53      17.796   5.522   3.598  1.00  2.26           O  
ATOM    867  CG2 THR A  53      19.374   7.264   3.066  1.00  2.26           C  
ATOM    868  H   THR A  53      17.712   4.258   0.677  1.00  2.26           H  
ATOM    869  HA  THR A  53      17.107   7.048   1.531  1.00  2.26           H  
ATOM    870  HB  THR A  53      19.414   5.233   2.354  1.00  2.26           H  
ATOM    871  HG1 THR A  53      18.197   5.690   4.452  1.00  2.26           H  
ATOM    872 1HG2 THR A  53      19.938   7.034   3.967  1.00  2.26           H  
ATOM    873 2HG2 THR A  53      20.059   7.635   2.301  1.00  2.26           H  
ATOM    874 3HG2 THR A  53      18.637   8.031   3.286  1.00  2.26           H  
ATOM    875  N   VAL A  54      18.695   8.206   0.002  1.00  2.25           N  
ATOM    876  CA  VAL A  54      19.603   8.854  -0.952  1.00  2.25           C  
ATOM    877  C   VAL A  54      20.281  10.076  -0.345  1.00  2.25           C  
ATOM    878  O   VAL A  54      19.619  11.041   0.070  1.00  2.25           O  
ATOM    879  CB  VAL A  54      18.897   9.242  -2.256  1.00  2.25           C  
ATOM    880  CG1 VAL A  54      19.909   9.888  -3.208  1.00  2.25           C  
ATOM    881  CG2 VAL A  54      18.294   8.023  -2.825  1.00  2.25           C  
ATOM    882  H   VAL A  54      17.991   8.735   0.517  1.00  2.25           H  
ATOM    883  HA  VAL A  54      20.378   8.142  -1.215  1.00  2.25           H  
ATOM    884  HB  VAL A  54      18.135   9.982  -2.076  1.00  2.25           H  
ATOM    885 1HG1 VAL A  54      19.417  10.150  -4.135  1.00  2.25           H  
ATOM    886 2HG1 VAL A  54      20.327  10.780  -2.752  1.00  2.25           H  
ATOM    887 3HG1 VAL A  54      20.714   9.178  -3.413  1.00  2.25           H  
ATOM    888 1HG2 VAL A  54      17.833   8.264  -3.748  1.00  2.25           H  
ATOM    889 2HG2 VAL A  54      19.077   7.295  -2.983  1.00  2.25           H  
ATOM    890 3HG2 VAL A  54      17.555   7.611  -2.140  1.00  2.25           H  
ATOM    891  N   THR A  55      21.612  10.038  -0.340  1.00  2.29           N  
ATOM    892  CA  THR A  55      22.386  11.108   0.266  1.00  2.29           C  
ATOM    893  C   THR A  55      23.415  11.769  -0.638  1.00  2.29           C  
ATOM    894  O   THR A  55      24.185  11.109  -1.346  1.00  2.29           O  
ATOM    895  CB  THR A  55      23.070  10.598   1.544  1.00  2.29           C  
ATOM    896  OG1 THR A  55      22.063  10.170   2.470  1.00  2.29           O  
ATOM    897  CG2 THR A  55      23.909  11.694   2.197  1.00  2.29           C  
ATOM    898  H   THR A  55      22.081   9.224  -0.740  1.00  2.29           H  
ATOM    899  HA  THR A  55      21.694  11.886   0.559  1.00  2.29           H  
ATOM    900  HB  THR A  55      23.708   9.748   1.297  1.00  2.29           H  
ATOM    901  HG1 THR A  55      22.485   9.730   3.215  1.00  2.29           H  
ATOM    902 1HG2 THR A  55      24.370  11.304   3.104  1.00  2.29           H  
ATOM    903 2HG2 THR A  55      24.692  12.024   1.517  1.00  2.29           H  
ATOM    904 3HG2 THR A  55      23.272  12.540   2.451  1.00  2.29           H  
ATOM    905  N   GLU A  56      23.413  13.097  -0.559  1.00  2.37           N  
ATOM    906  CA  GLU A  56      24.319  13.993  -1.257  1.00  2.37           C  
ATOM    907  C   GLU A  56      24.319  15.330  -0.541  1.00  2.37           C  
ATOM    908  O   GLU A  56      25.049  15.501   0.437  1.00  2.37           O  
ATOM    909  OXT GLU A  56      23.322  16.033  -0.675  1.00  2.37           O  
ATOM    910  CB  GLU A  56      23.909  14.177  -2.717  1.00  2.37           C  
ATOM    911  CG  GLU A  56      24.886  15.012  -3.554  1.00  2.37           C  
ATOM    912  CD  GLU A  56      24.599  16.503  -3.571  1.00  2.37           C  
ATOM    913  OE1 GLU A  56      23.469  16.878  -3.369  1.00  2.37           O  
ATOM    914  OE2 GLU A  56      25.513  17.265  -3.799  1.00  2.37           O  
ATOM    915  H   GLU A  56      22.722  13.518   0.048  1.00  2.37           H  
ATOM    916  HA  GLU A  56      25.328  13.580  -1.221  1.00  2.37           H  
ATOM    917 1HB  GLU A  56      23.804  13.204  -3.204  1.00  2.37           H  
ATOM    918 2HB  GLU A  56      22.944  14.670  -2.758  1.00  2.37           H  
ATOM    919 1HG  GLU A  56      25.888  14.860  -3.154  1.00  2.37           H  
ATOM    920 2HG  GLU A  56      24.889  14.640  -4.554  1.00  2.37           H  
ENDMDL

REMARK ID 698121 DOMAINID 688601 MODEL 3 GA95
MODEL     3
ATOM      1  N   THR A   1      -0.083  -0.100  -1.146  1.00  2.98           N  
ATOM      2  CA  THR A   1       0.904   0.250  -0.134  1.00  2.98           C  
ATOM      3  C   THR A   1       1.210   1.732  -0.142  1.00  2.98           C  
ATOM      4  O   THR A   1       0.960   2.424  -1.125  1.00  2.98           O  
ATOM      5  CB  THR A   1       2.222  -0.549  -0.326  1.00  2.98           C  
ATOM      6  OG1 THR A   1       2.820  -0.252  -1.612  1.00  2.98           O  
ATOM      7  CG2 THR A   1       1.932  -2.034  -0.255  1.00  2.98           C  
ATOM      8 1H   THR A   1       0.355  -0.657  -1.865  1.00  2.98           H  
ATOM      9 2H   THR A   1      -0.831  -0.628  -0.719  1.00  2.98           H  
ATOM     10 3H   THR A   1      -0.456   0.746  -1.551  1.00  2.98           H  
ATOM     11  HA  THR A   1       0.496  -0.001   0.845  1.00  2.98           H  
ATOM     12  HB  THR A   1       2.930  -0.286   0.461  1.00  2.98           H  
ATOM     13  HG1 THR A   1       3.484   0.492  -1.555  1.00  2.98           H  
ATOM     14 1HG2 THR A   1       2.860  -2.591  -0.385  1.00  2.98           H  
ATOM     15 2HG2 THR A   1       1.496  -2.272   0.714  1.00  2.98           H  
ATOM     16 3HG2 THR A   1       1.233  -2.305  -1.045  1.00  2.98           H  
ATOM     17  N   THR A   2       1.709   2.215   0.982  1.00  2.65           N  
ATOM     18  CA  THR A   2       2.176   3.586   1.085  1.00  2.65           C  
ATOM     19  C   THR A   2       3.575   3.514   1.655  1.00  2.65           C  
ATOM     20  O   THR A   2       3.793   2.891   2.695  1.00  2.65           O  
ATOM     21  CB  THR A   2       1.274   4.450   1.981  1.00  2.65           C  
ATOM     22  OG1 THR A   2      -0.058   4.451   1.448  1.00  2.65           O  
ATOM     23  CG2 THR A   2       1.804   5.889   2.018  1.00  2.65           C  
ATOM     24  H   THR A   2       1.839   1.603   1.774  1.00  2.65           H  
ATOM     25  HA  THR A   2       2.231   4.039   0.093  1.00  2.65           H  
ATOM     26  HB  THR A   2       1.257   4.043   2.991  1.00  2.65           H  
ATOM     27  HG1 THR A   2      -0.024   4.725   0.520  1.00  2.65           H  
ATOM     28 1HG2 THR A   2       1.160   6.501   2.645  1.00  2.65           H  
ATOM     29 2HG2 THR A   2       2.818   5.898   2.423  1.00  2.65           H  
ATOM     30 3HG2 THR A   2       1.818   6.298   1.003  1.00  2.65           H  
ATOM     31  N   TYR A   3       4.518   4.115   0.968  1.00  2.37           N  
ATOM     32  CA  TYR A   3       5.904   4.081   1.391  1.00  2.37           C  
ATOM     33  C   TYR A   3       6.182   5.201   2.385  1.00  2.37           C  
ATOM     34  O   TYR A   3       5.722   6.329   2.185  1.00  2.37           O  
ATOM     35  CB  TYR A   3       6.800   4.174   0.181  1.00  2.37           C  
ATOM     36  CG  TYR A   3       8.183   3.956   0.496  1.00  2.37           C  
ATOM     37  CD1 TYR A   3       8.578   2.681   0.749  1.00  2.37           C  
ATOM     38  CD2 TYR A   3       9.069   4.978   0.525  1.00  2.37           C  
ATOM     39  CE1 TYR A   3       9.865   2.413   1.035  1.00  2.37           C  
ATOM     40  CE2 TYR A   3      10.369   4.710   0.797  1.00  2.37           C  
ATOM     41  CZ  TYR A   3      10.764   3.406   1.054  1.00  2.37           C  
ATOM     42  OH  TYR A   3      12.047   3.079   1.327  1.00  2.37           O  
ATOM     43  H   TYR A   3       4.273   4.603   0.108  1.00  2.37           H  
ATOM     44  HA  TYR A   3       6.098   3.133   1.895  1.00  2.37           H  
ATOM     45 1HB  TYR A   3       6.493   3.434  -0.568  1.00  2.37           H  
ATOM     46 2HB  TYR A   3       6.704   5.157  -0.274  1.00  2.37           H  
ATOM     47  HD1 TYR A   3       7.848   1.874   0.724  1.00  2.37           H  
ATOM     48  HD2 TYR A   3       8.745   5.998   0.323  1.00  2.37           H  
ATOM     49  HE1 TYR A   3      10.178   1.394   1.244  1.00  2.37           H  
ATOM     50  HE2 TYR A   3      11.060   5.515   0.805  1.00  2.37           H  
ATOM     51  HH  TYR A   3      12.085   2.148   1.547  1.00  2.37           H  
ATOM     52  N   LYS A   4       6.895   4.907   3.474  1.00  2.18           N  
ATOM     53  CA  LYS A   4       7.177   5.962   4.438  1.00  2.18           C  
ATOM     54  C   LYS A   4       8.445   6.700   4.063  1.00  2.18           C  
ATOM     55  O   LYS A   4       9.472   6.083   3.778  1.00  2.18           O  
ATOM     56  CB  LYS A   4       7.285   5.416   5.856  1.00  2.18           C  
ATOM     57  CG  LYS A   4       7.476   6.495   6.932  1.00  2.18           C  
ATOM     58  CD  LYS A   4       7.492   5.892   8.330  1.00  2.18           C  
ATOM     59  CE  LYS A   4       7.676   6.959   9.395  1.00  2.18           C  
ATOM     60  NZ  LYS A   4       7.688   6.377  10.770  1.00  2.18           N  
ATOM     61  H   LYS A   4       7.291   3.975   3.622  1.00  2.18           H  
ATOM     62  HA  LYS A   4       6.357   6.679   4.418  1.00  2.18           H  
ATOM     63 1HB  LYS A   4       6.384   4.851   6.099  1.00  2.18           H  
ATOM     64 2HB  LYS A   4       8.118   4.729   5.908  1.00  2.18           H  
ATOM     65 1HG  LYS A   4       8.418   7.019   6.764  1.00  2.18           H  
ATOM     66 2HG  LYS A   4       6.667   7.218   6.865  1.00  2.18           H  
ATOM     67 1HD  LYS A   4       6.558   5.360   8.512  1.00  2.18           H  
ATOM     68 2HD  LYS A   4       8.314   5.180   8.404  1.00  2.18           H  
ATOM     69 1HE  LYS A   4       8.615   7.473   9.216  1.00  2.18           H  
ATOM     70 2HE  LYS A   4       6.862   7.679   9.323  1.00  2.18           H  
ATOM     71 1HZ  LYS A   4       7.813   7.115  11.448  1.00  2.18           H  
ATOM     72 2HZ  LYS A   4       6.811   5.905  10.944  1.00  2.18           H  
ATOM     73 3HZ  LYS A   4       8.447   5.715  10.847  1.00  2.18           H  
ATOM     74  N   LEU A   5       8.369   8.015   4.046  1.00  2.09           N  
ATOM     75  CA  LEU A   5       9.533   8.799   3.705  1.00  2.09           C  
ATOM     76  C   LEU A   5       9.823   9.858   4.745  1.00  2.09           C  
ATOM     77  O   LEU A   5       8.954  10.666   5.086  1.00  2.09           O  
ATOM     78  CB  LEU A   5       9.325   9.493   2.378  1.00  2.09           C  
ATOM     79  CG  LEU A   5      10.438  10.336   1.970  1.00  2.09           C  
ATOM     80  CD1 LEU A   5      11.608   9.482   1.671  1.00  2.09           C  
ATOM     81  CD2 LEU A   5      10.032  11.102   0.864  1.00  2.09           C  
ATOM     82  H   LEU A   5       7.498   8.473   4.275  1.00  2.09           H  
ATOM     83  HA  LEU A   5      10.399   8.142   3.637  1.00  2.09           H  
ATOM     84 1HB  LEU A   5       9.181   8.736   1.607  1.00  2.09           H  
ATOM     85 2HB  LEU A   5       8.434  10.110   2.429  1.00  2.09           H  
ATOM     86  HG  LEU A   5      10.714  10.988   2.776  1.00  2.09           H  
ATOM     87 1HD1 LEU A   5      12.444  10.089   1.378  1.00  2.09           H  
ATOM     88 2HD1 LEU A   5      11.862   8.929   2.541  1.00  2.09           H  
ATOM     89 3HD1 LEU A   5      11.350   8.797   0.871  1.00  2.09           H  
ATOM     90 1HD2 LEU A   5      10.834  11.722   0.551  1.00  2.09           H  
ATOM     91 2HD2 LEU A   5       9.743  10.436   0.060  1.00  2.09           H  
ATOM     92 3HD2 LEU A   5       9.188  11.717   1.161  1.00  2.09           H  
ATOM     93  N   ILE A   6      11.050   9.863   5.236  1.00  2.12           N  
ATOM     94  CA  ILE A   6      11.466  10.855   6.197  1.00  2.12           C  
ATOM     95  C   ILE A   6      12.526  11.755   5.607  1.00  2.12           C  
ATOM     96  O   ILE A   6      13.702  11.383   5.561  1.00  2.12           O  
ATOM     97  CB  ILE A   6      12.078  10.186   7.433  1.00  2.12           C  
ATOM     98  CG1 ILE A   6      11.080   9.238   8.083  1.00  2.12           C  
ATOM     99  CG2 ILE A   6      12.570  11.254   8.408  1.00  2.12           C  
ATOM    100  CD1 ILE A   6      11.696   8.417   9.188  1.00  2.12           C  
ATOM    101  H   ILE A   6      11.714   9.157   4.922  1.00  2.12           H  
ATOM    102  HA  ILE A   6      10.610  11.461   6.486  1.00  2.12           H  
ATOM    103  HB  ILE A   6      12.915   9.587   7.119  1.00  2.12           H  
ATOM    104 1HG1 ILE A   6      10.250   9.815   8.488  1.00  2.12           H  
ATOM    105 2HG1 ILE A   6      10.692   8.553   7.328  1.00  2.12           H  
ATOM    106 1HG2 ILE A   6      13.029  10.776   9.273  1.00  2.12           H  
ATOM    107 2HG2 ILE A   6      13.308  11.894   7.914  1.00  2.12           H  
ATOM    108 3HG2 ILE A   6      11.730  11.867   8.736  1.00  2.12           H  
ATOM    109 1HD1 ILE A   6      10.952   7.755   9.616  1.00  2.12           H  
ATOM    110 2HD1 ILE A   6      12.517   7.823   8.785  1.00  2.12           H  
ATOM    111 3HD1 ILE A   6      12.078   9.081   9.963  1.00  2.12           H  
ATOM    112  N   LEU A   7      12.137  12.950   5.208  1.00  2.27           N  
ATOM    113  CA  LEU A   7      13.140  13.845   4.682  1.00  2.27           C  
ATOM    114  C   LEU A   7      13.421  14.865   5.753  1.00  2.27           C  
ATOM    115  O   LEU A   7      12.497  15.436   6.328  1.00  2.27           O  
ATOM    116  CB  LEU A   7      12.679  14.555   3.396  1.00  2.27           C  
ATOM    117  CG  LEU A   7      12.308  13.657   2.246  1.00  2.27           C  
ATOM    118  CD1 LEU A   7      11.890  14.469   1.066  1.00  2.27           C  
ATOM    119  CD2 LEU A   7      13.464  12.828   1.888  1.00  2.27           C  
ATOM    120  H   LEU A   7      11.163  13.220   5.263  1.00  2.27           H  
ATOM    121  HA  LEU A   7      14.061  13.299   4.474  1.00  2.27           H  
ATOM    122 1HB  LEU A   7      11.811  15.171   3.630  1.00  2.27           H  
ATOM    123 2HB  LEU A   7      13.474  15.206   3.058  1.00  2.27           H  
ATOM    124  HG  LEU A   7      11.479  13.045   2.537  1.00  2.27           H  
ATOM    125 1HD1 LEU A   7      11.623  13.826   0.240  1.00  2.27           H  
ATOM    126 2HD1 LEU A   7      11.061  15.076   1.321  1.00  2.27           H  
ATOM    127 3HD1 LEU A   7      12.710  15.085   0.778  1.00  2.27           H  
ATOM    128 1HD2 LEU A   7      13.190  12.198   1.076  1.00  2.27           H  
ATOM    129 2HD2 LEU A   7      14.271  13.482   1.585  1.00  2.27           H  
ATOM    130 3HD2 LEU A   7      13.772  12.220   2.741  1.00  2.27           H  
ATOM    131  N   ASN A   8      14.692  15.144   5.965  1.00  2.52           N  
ATOM    132  CA  ASN A   8      15.113  16.172   6.898  1.00  2.52           C  
ATOM    133  C   ASN A   8      15.585  17.362   6.080  1.00  2.52           C  
ATOM    134  O   ASN A   8      16.290  18.246   6.561  1.00  2.52           O  
ATOM    135  CB  ASN A   8      16.170  15.633   7.840  1.00  2.52           C  
ATOM    136  CG  ASN A   8      15.607  14.586   8.805  1.00  2.52           C  
ATOM    137  OD1 ASN A   8      14.542  14.804   9.398  1.00  2.52           O  
ATOM    138  ND2 ASN A   8      16.286  13.469   8.968  1.00  2.52           N  
ATOM    139  H   ASN A   8      15.411  14.600   5.482  1.00  2.52           H  
ATOM    140  HA  ASN A   8      14.255  16.500   7.486  1.00  2.52           H  
ATOM    141 1HB  ASN A   8      16.956  15.177   7.268  1.00  2.52           H  
ATOM    142 2HB  ASN A   8      16.608  16.450   8.412  1.00  2.52           H  
ATOM    143 1HD2 ASN A   8      15.941  12.766   9.587  1.00  2.52           H  
ATOM    144 2HD2 ASN A   8      17.155  13.303   8.475  1.00  2.52           H  
ATOM    145  N   LEU A   9      15.166  17.351   4.821  1.00  2.82           N  
ATOM    146  CA  LEU A   9      15.505  18.357   3.845  1.00  2.82           C  
ATOM    147  C   LEU A   9      14.575  19.544   4.048  1.00  2.82           C  
ATOM    148  O   LEU A   9      13.405  19.376   4.382  1.00  2.82           O  
ATOM    149  CB  LEU A   9      15.323  17.775   2.439  1.00  2.82           C  
ATOM    150  CG  LEU A   9      16.155  16.506   2.139  1.00  2.82           C  
ATOM    151  CD1 LEU A   9      15.870  16.044   0.695  1.00  2.82           C  
ATOM    152  CD2 LEU A   9      17.599  16.804   2.396  1.00  2.82           C  
ATOM    153  H   LEU A   9      14.574  16.590   4.538  1.00  2.82           H  
ATOM    154  HA  LEU A   9      16.539  18.675   3.993  1.00  2.82           H  
ATOM    155 1HB  LEU A   9      14.272  17.528   2.297  1.00  2.82           H  
ATOM    156 2HB  LEU A   9      15.604  18.534   1.709  1.00  2.82           H  
ATOM    157  HG  LEU A   9      15.848  15.693   2.804  1.00  2.82           H  
ATOM    158 1HD1 LEU A   9      16.438  15.145   0.477  1.00  2.82           H  
ATOM    159 2HD1 LEU A   9      14.821  15.836   0.584  1.00  2.82           H  
ATOM    160 3HD1 LEU A   9      16.154  16.828  -0.000  1.00  2.82           H  
ATOM    161 1HD2 LEU A   9      18.208  15.931   2.199  1.00  2.82           H  
ATOM    162 2HD2 LEU A   9      17.913  17.608   1.758  1.00  2.82           H  
ATOM    163 3HD2 LEU A   9      17.732  17.105   3.440  1.00  2.82           H  
ATOM    164  N   LYS A  10      15.079  20.740   3.800  1.00  3.15           N  
ATOM    165  CA  LYS A  10      14.294  21.959   3.983  1.00  3.15           C  
ATOM    166  C   LYS A  10      13.044  22.134   3.102  1.00  3.15           C  
ATOM    167  O   LYS A  10      12.084  22.773   3.527  1.00  3.15           O  
ATOM    168  CB  LYS A  10      15.203  23.168   3.770  1.00  3.15           C  
ATOM    169  CG  LYS A  10      16.243  23.370   4.866  1.00  3.15           C  
ATOM    170  CD  LYS A  10      17.121  24.584   4.583  1.00  3.15           C  
ATOM    171  CE  LYS A  10      18.166  24.781   5.674  1.00  3.15           C  
ATOM    172  NZ  LYS A  10      19.051  25.945   5.391  1.00  3.15           N  
ATOM    173  H   LYS A  10      16.050  20.812   3.523  1.00  3.15           H  
ATOM    174  HA  LYS A  10      13.954  21.969   5.019  1.00  3.15           H  
ATOM    175 1HB  LYS A  10      15.726  23.068   2.820  1.00  3.15           H  
ATOM    176 2HB  LYS A  10      14.594  24.070   3.713  1.00  3.15           H  
ATOM    177 1HG  LYS A  10      15.739  23.508   5.823  1.00  3.15           H  
ATOM    178 2HG  LYS A  10      16.876  22.481   4.933  1.00  3.15           H  
ATOM    179 1HD  LYS A  10      17.627  24.451   3.625  1.00  3.15           H  
ATOM    180 2HD  LYS A  10      16.499  25.477   4.525  1.00  3.15           H  
ATOM    181 1HE  LYS A  10      17.661  24.943   6.625  1.00  3.15           H  
ATOM    182 2HE  LYS A  10      18.779  23.881   5.747  1.00  3.15           H  
ATOM    183 1HZ  LYS A  10      19.728  26.043   6.134  1.00  3.15           H  
ATOM    184 2HZ  LYS A  10      19.532  25.799   4.514  1.00  3.15           H  
ATOM    185 3HZ  LYS A  10      18.493  26.786   5.332  1.00  3.15           H  
ATOM    186  N   GLN A  11      13.069  21.626   1.864  1.00  3.43           N  
ATOM    187  CA  GLN A  11      11.955  21.893   0.939  1.00  3.43           C  
ATOM    188  C   GLN A  11      11.109  20.721   0.415  1.00  3.43           C  
ATOM    189  O   GLN A  11       9.936  20.905   0.095  1.00  3.43           O  
ATOM    190  CB  GLN A  11      12.507  22.589  -0.311  1.00  3.43           C  
ATOM    191  CG  GLN A  11      13.143  23.953  -0.080  1.00  3.43           C  
ATOM    192  CD  GLN A  11      13.694  24.591  -1.388  1.00  3.43           C  
ATOM    193  OE1 GLN A  11      14.093  23.907  -2.363  1.00  3.43           O  
ATOM    194  NE2 GLN A  11      13.716  25.923  -1.406  1.00  3.43           N  
ATOM    195  H   GLN A  11      13.865  21.088   1.570  1.00  3.43           H  
ATOM    196  HA  GLN A  11      11.273  22.574   1.443  1.00  3.43           H  
ATOM    197 1HB  GLN A  11      13.259  21.949  -0.767  1.00  3.43           H  
ATOM    198 2HB  GLN A  11      11.702  22.712  -1.035  1.00  3.43           H  
ATOM    199 1HG  GLN A  11      12.390  24.622   0.339  1.00  3.43           H  
ATOM    200 2HG  GLN A  11      13.971  23.843   0.619  1.00  3.43           H  
ATOM    201 1HE2 GLN A  11      14.059  26.411  -2.211  1.00  3.43           H  
ATOM    202 2HE2 GLN A  11      13.392  26.441  -0.613  1.00  3.43           H  
ATOM    203  N   ALA A  12      11.700  19.545   0.248  1.00  3.63           N  
ATOM    204  CA  ALA A  12      11.057  18.472  -0.522  1.00  3.63           C  
ATOM    205  C   ALA A  12       9.968  17.629   0.158  1.00  3.63           C  
ATOM    206  O   ALA A  12       9.289  16.875  -0.529  1.00  3.63           O  
ATOM    207  CB  ALA A  12      12.134  17.529  -1.010  1.00  3.63           C  
ATOM    208  H   ALA A  12      12.637  19.410   0.596  1.00  3.63           H  
ATOM    209  HA  ALA A  12      10.589  18.942  -1.390  1.00  3.63           H  
ATOM    210 1HB  ALA A  12      11.683  16.766  -1.642  1.00  3.63           H  
ATOM    211 2HB  ALA A  12      12.880  18.085  -1.575  1.00  3.63           H  
ATOM    212 3HB  ALA A  12      12.604  17.070  -0.164  1.00  3.63           H  
ATOM    213  N   LYS A  13       9.750  17.718   1.466  1.00  3.72           N  
ATOM    214  CA  LYS A  13       8.759  16.794   2.048  1.00  3.72           C  
ATOM    215  C   LYS A  13       7.391  16.854   1.373  1.00  3.72           C  
ATOM    216  O   LYS A  13       6.798  15.822   1.075  1.00  3.72           O  
ATOM    217  CB  LYS A  13       8.578  17.018   3.542  1.00  3.72           C  
ATOM    218  CG  LYS A  13       7.600  16.014   4.167  1.00  3.72           C  
ATOM    219  CD  LYS A  13       7.465  16.184   5.671  1.00  3.72           C  
ATOM    220  CE  LYS A  13       6.460  15.185   6.248  1.00  3.72           C  
ATOM    221  NZ  LYS A  13       6.306  15.341   7.724  1.00  3.72           N  
ATOM    222  H   LYS A  13      10.269  18.369   2.038  1.00  3.72           H  
ATOM    223  HA  LYS A  13       9.116  15.778   1.917  1.00  3.72           H  
ATOM    224 1HB  LYS A  13       9.540  16.927   4.050  1.00  3.72           H  
ATOM    225 2HB  LYS A  13       8.197  18.023   3.722  1.00  3.72           H  
ATOM    226 1HG  LYS A  13       6.619  16.139   3.707  1.00  3.72           H  
ATOM    227 2HG  LYS A  13       7.950  15.001   3.960  1.00  3.72           H  
ATOM    228 1HD  LYS A  13       8.438  16.026   6.143  1.00  3.72           H  
ATOM    229 2HD  LYS A  13       7.130  17.196   5.895  1.00  3.72           H  
ATOM    230 1HE  LYS A  13       5.492  15.338   5.774  1.00  3.72           H  
ATOM    231 2HE  LYS A  13       6.802  14.170   6.034  1.00  3.72           H  
ATOM    232 1HZ  LYS A  13       5.637  14.667   8.069  1.00  3.72           H  
ATOM    233 2HZ  LYS A  13       7.197  15.190   8.176  1.00  3.72           H  
ATOM    234 3HZ  LYS A  13       5.979  16.274   7.932  1.00  3.72           H  
ATOM    235  N   GLU A  14       6.908  18.051   1.082  1.00  3.72           N  
ATOM    236  CA  GLU A  14       5.582  18.226   0.494  1.00  3.72           C  
ATOM    237  C   GLU A  14       5.457  17.641  -0.915  1.00  3.72           C  
ATOM    238  O   GLU A  14       4.347  17.407  -1.399  1.00  3.72           O  
ATOM    239  CB  GLU A  14       5.222  19.711   0.462  1.00  3.72           C  
ATOM    240  CG  GLU A  14       5.001  20.334   1.842  1.00  3.72           C  
ATOM    241  CD  GLU A  14       4.651  21.809   1.789  1.00  3.72           C  
ATOM    242  OE1 GLU A  14       4.650  22.367   0.717  1.00  3.72           O  
ATOM    243  OE2 GLU A  14       4.384  22.371   2.827  1.00  3.72           O  
ATOM    244  H   GLU A  14       7.462  18.866   1.303  1.00  3.72           H  
ATOM    245  HA  GLU A  14       4.863  17.712   1.132  1.00  3.72           H  
ATOM    246 1HB  GLU A  14       6.020  20.266  -0.035  1.00  3.72           H  
ATOM    247 2HB  GLU A  14       4.313  19.852  -0.122  1.00  3.72           H  
ATOM    248 1HG  GLU A  14       4.196  19.799   2.344  1.00  3.72           H  
ATOM    249 2HG  GLU A  14       5.909  20.202   2.431  1.00  3.72           H  
ATOM    250  N   GLU A  15       6.589  17.477  -1.596  1.00  3.66           N  
ATOM    251  CA  GLU A  15       6.638  16.983  -2.960  1.00  3.66           C  
ATOM    252  C   GLU A  15       7.005  15.502  -3.012  1.00  3.66           C  
ATOM    253  O   GLU A  15       7.183  14.942  -4.102  1.00  3.66           O  
ATOM    254  CB  GLU A  15       7.681  17.779  -3.758  1.00  3.66           C  
ATOM    255  CG  GLU A  15       7.376  19.269  -3.909  1.00  3.66           C  
ATOM    256  CD  GLU A  15       8.443  20.027  -4.689  1.00  3.66           C  
ATOM    257  OE1 GLU A  15       9.422  19.428  -5.073  1.00  3.66           O  
ATOM    258  OE2 GLU A  15       8.268  21.206  -4.900  1.00  3.66           O  
ATOM    259  H   GLU A  15       7.478  17.640  -1.130  1.00  3.66           H  
ATOM    260  HA  GLU A  15       5.657  17.114  -3.413  1.00  3.66           H  
ATOM    261 1HB  GLU A  15       8.651  17.689  -3.264  1.00  3.66           H  
ATOM    262 2HB  GLU A  15       7.779  17.352  -4.755  1.00  3.66           H  
ATOM    263 1HG  GLU A  15       6.419  19.382  -4.417  1.00  3.66           H  
ATOM    264 2HG  GLU A  15       7.281  19.707  -2.913  1.00  3.66           H  
ATOM    265  N   ALA A  16       7.168  14.871  -1.843  1.00  3.56           N  
ATOM    266  CA  ALA A  16       7.668  13.511  -1.833  1.00  3.56           C  
ATOM    267  C   ALA A  16       6.948  12.519  -0.937  1.00  3.56           C  
ATOM    268  O   ALA A  16       7.522  11.495  -0.584  1.00  3.56           O  
ATOM    269  CB  ALA A  16       9.105  13.579  -1.411  1.00  3.56           C  
ATOM    270  H   ALA A  16       6.989  15.341  -0.953  1.00  3.56           H  
ATOM    271  HA  ALA A  16       7.577  13.128  -2.837  1.00  3.56           H  
ATOM    272 1HB  ALA A  16       9.483  12.634  -1.438  1.00  3.56           H  
ATOM    273 2HB  ALA A  16       9.660  14.231  -2.081  1.00  3.56           H  
ATOM    274 3HB  ALA A  16       9.159  13.971  -0.394  1.00  3.56           H  
ATOM    275  N   ILE A  17       5.716  12.784  -0.574  1.00  3.43           N  
ATOM    276  CA  ILE A  17       5.010  11.879   0.324  1.00  3.43           C  
ATOM    277  C   ILE A  17       3.658  11.443  -0.215  1.00  3.43           C  
ATOM    278  O   ILE A  17       3.185  11.961  -1.225  1.00  3.43           O  
ATOM    279  CB  ILE A  17       4.855  12.529   1.707  1.00  3.43           C  
ATOM    280  CG1 ILE A  17       4.036  13.819   1.563  1.00  3.43           C  
ATOM    281  CG2 ILE A  17       6.236  12.793   2.357  1.00  3.43           C  
ATOM    282  CD1 ILE A  17       3.662  14.451   2.868  1.00  3.43           C  
ATOM    283  H   ILE A  17       5.272  13.634  -0.897  1.00  3.43           H  
ATOM    284  HA  ILE A  17       5.613  10.981   0.447  1.00  3.43           H  
ATOM    285  HB  ILE A  17       4.288  11.864   2.351  1.00  3.43           H  
ATOM    286 1HG1 ILE A  17       4.613  14.539   0.988  1.00  3.43           H  
ATOM    287 2HG1 ILE A  17       3.123  13.595   1.012  1.00  3.43           H  
ATOM    288 1HG2 ILE A  17       6.094  13.239   3.339  1.00  3.43           H  
ATOM    289 2HG2 ILE A  17       6.769  11.851   2.462  1.00  3.43           H  
ATOM    290 3HG2 ILE A  17       6.823  13.464   1.745  1.00  3.43           H  
ATOM    291 1HD1 ILE A  17       3.087  15.357   2.679  1.00  3.43           H  
ATOM    292 2HD1 ILE A  17       3.065  13.753   3.451  1.00  3.43           H  
ATOM    293 3HD1 ILE A  17       4.566  14.703   3.415  1.00  3.43           H  
ATOM    294  N   LYS A  18       3.053  10.442   0.439  1.00  3.29           N  
ATOM    295  CA  LYS A  18       1.694   9.931   0.161  1.00  3.29           C  
ATOM    296  C   LYS A  18       1.519   9.158  -1.157  1.00  3.29           C  
ATOM    297  O   LYS A  18       0.978   8.053  -1.160  1.00  3.29           O  
ATOM    298  CB  LYS A  18       0.684  11.083   0.209  1.00  3.29           C  
ATOM    299  CG  LYS A  18       0.506  11.693   1.594  1.00  3.29           C  
ATOM    300  CD  LYS A  18      -0.483  12.843   1.564  1.00  3.29           C  
ATOM    301  CE  LYS A  18      -0.642  13.478   2.938  1.00  3.29           C  
ATOM    302  NZ  LYS A  18      -1.591  14.627   2.910  1.00  3.29           N  
ATOM    303  H   LYS A  18       3.547  10.030   1.219  1.00  3.29           H  
ATOM    304  HA  LYS A  18       1.438   9.241   0.964  1.00  3.29           H  
ATOM    305 1HB  LYS A  18       0.939  11.873  -0.485  1.00  3.29           H  
ATOM    306 2HB  LYS A  18      -0.291  10.703  -0.099  1.00  3.29           H  
ATOM    307 1HG  LYS A  18       0.139  10.929   2.278  1.00  3.29           H  
ATOM    308 2HG  LYS A  18       1.460  12.053   1.965  1.00  3.29           H  
ATOM    309 1HD  LYS A  18      -0.133  13.602   0.862  1.00  3.29           H  
ATOM    310 2HD  LYS A  18      -1.454  12.481   1.227  1.00  3.29           H  
ATOM    311 1HE  LYS A  18      -1.013  12.730   3.636  1.00  3.29           H  
ATOM    312 2HE  LYS A  18       0.330  13.831   3.282  1.00  3.29           H  
ATOM    313 1HZ  LYS A  18      -1.672  15.023   3.836  1.00  3.29           H  
ATOM    314 2HZ  LYS A  18      -1.248  15.332   2.272  1.00  3.29           H  
ATOM    315 3HZ  LYS A  18      -2.498  14.308   2.601  1.00  3.29           H  
ATOM    316  N   GLU A  19       1.994   9.724  -2.258  1.00  3.14           N  
ATOM    317  CA  GLU A  19       1.860   9.141  -3.591  1.00  3.14           C  
ATOM    318  C   GLU A  19       2.912   8.075  -3.904  1.00  3.14           C  
ATOM    319  O   GLU A  19       2.881   7.459  -4.970  1.00  3.14           O  
ATOM    320  CB  GLU A  19       1.941  10.244  -4.645  1.00  3.14           C  
ATOM    321  CG  GLU A  19       0.789  11.244  -4.588  1.00  3.14           C  
ATOM    322  CD  GLU A  19       0.892  12.343  -5.625  1.00  3.14           C  
ATOM    323  OE1 GLU A  19       1.836  12.345  -6.381  1.00  3.14           O  
ATOM    324  OE2 GLU A  19       0.019  13.180  -5.658  1.00  3.14           O  
ATOM    325  H   GLU A  19       2.428  10.635  -2.158  1.00  3.14           H  
ATOM    326  HA  GLU A  19       0.880   8.670  -3.653  1.00  3.14           H  
ATOM    327 1HB  GLU A  19       2.871  10.797  -4.514  1.00  3.14           H  
ATOM    328 2HB  GLU A  19       1.958   9.799  -5.639  1.00  3.14           H  
ATOM    329 1HG  GLU A  19      -0.149  10.709  -4.731  1.00  3.14           H  
ATOM    330 2HG  GLU A  19       0.772  11.691  -3.592  1.00  3.14           H  
ATOM    331  N   LEU A  20       3.852   7.859  -2.994  1.00  2.98           N  
ATOM    332  CA  LEU A  20       4.878   6.857  -3.235  1.00  2.98           C  
ATOM    333  C   LEU A  20       4.392   5.516  -2.688  1.00  2.98           C  
ATOM    334  O   LEU A  20       4.084   5.403  -1.502  1.00  2.98           O  
ATOM    335  CB  LEU A  20       6.196   7.276  -2.578  1.00  2.98           C  
ATOM    336  CG  LEU A  20       6.775   8.628  -3.041  1.00  2.98           C  
ATOM    337  CD1 LEU A  20       8.069   8.926  -2.272  1.00  2.98           C  
ATOM    338  CD2 LEU A  20       7.012   8.586  -4.545  1.00  2.98           C  
ATOM    339  H   LEU A  20       3.839   8.388  -2.135  1.00  2.98           H  
ATOM    340  HA  LEU A  20       5.037   6.760  -4.309  1.00  2.98           H  
ATOM    341 1HB  LEU A  20       6.043   7.333  -1.501  1.00  2.98           H  
ATOM    342 2HB  LEU A  20       6.935   6.511  -2.776  1.00  2.98           H  
ATOM    343  HG  LEU A  20       6.062   9.423  -2.810  1.00  2.98           H  
ATOM    344 1HD1 LEU A  20       8.458   9.891  -2.587  1.00  2.98           H  
ATOM    345 2HD1 LEU A  20       7.860   8.955  -1.199  1.00  2.98           H  
ATOM    346 3HD1 LEU A  20       8.805   8.159  -2.475  1.00  2.98           H  
ATOM    347 1HD2 LEU A  20       7.400   9.539  -4.876  1.00  2.98           H  
ATOM    348 2HD2 LEU A  20       7.725   7.799  -4.786  1.00  2.98           H  
ATOM    349 3HD2 LEU A  20       6.068   8.386  -5.056  1.00  2.98           H  
ATOM    350  N   VAL A  21       4.296   4.526  -3.579  1.00  2.80           N  
ATOM    351  CA  VAL A  21       3.745   3.198  -3.275  1.00  2.80           C  
ATOM    352  C   VAL A  21       4.787   2.079  -3.251  1.00  2.80           C  
ATOM    353  O   VAL A  21       4.910   1.345  -2.262  1.00  2.80           O  
ATOM    354  CB  VAL A  21       2.682   2.877  -4.350  1.00  2.80           C  
ATOM    355  CG1 VAL A  21       2.112   1.483  -4.166  1.00  2.80           C  
ATOM    356  CG2 VAL A  21       1.583   3.925  -4.267  1.00  2.80           C  
ATOM    357  H   VAL A  21       4.587   4.726  -4.526  1.00  2.80           H  
ATOM    358  HA  VAL A  21       3.259   3.246  -2.299  1.00  2.80           H  
ATOM    359  HB  VAL A  21       3.145   2.911  -5.331  1.00  2.80           H  
ATOM    360 1HG1 VAL A  21       1.376   1.291  -4.944  1.00  2.80           H  
ATOM    361 2HG1 VAL A  21       2.910   0.743  -4.235  1.00  2.80           H  
ATOM    362 3HG1 VAL A  21       1.643   1.410  -3.208  1.00  2.80           H  
ATOM    363 1HG2 VAL A  21       0.832   3.725  -5.029  1.00  2.80           H  
ATOM    364 2HG2 VAL A  21       1.121   3.885  -3.278  1.00  2.80           H  
ATOM    365 3HG2 VAL A  21       2.003   4.919  -4.427  1.00  2.80           H  
ATOM    366  N   ASP A  22       5.498   1.934  -4.378  1.00  2.61           N  
ATOM    367  CA  ASP A  22       6.548   0.937  -4.590  1.00  2.61           C  
ATOM    368  C   ASP A  22       7.882   1.469  -4.101  1.00  2.61           C  
ATOM    369  O   ASP A  22       8.408   2.440  -4.660  1.00  2.61           O  
ATOM    370  CB  ASP A  22       6.629   0.492  -6.059  1.00  2.61           C  
ATOM    371  CG  ASP A  22       7.694  -0.643  -6.357  1.00  2.61           C  
ATOM    372  OD1 ASP A  22       8.669  -0.800  -5.612  1.00  2.61           O  
ATOM    373  OD2 ASP A  22       7.498  -1.337  -7.329  1.00  2.61           O  
ATOM    374  H   ASP A  22       5.300   2.570  -5.133  1.00  2.61           H  
ATOM    375  HA  ASP A  22       6.304   0.054  -3.998  1.00  2.61           H  
ATOM    376 1HB  ASP A  22       5.650   0.125  -6.375  1.00  2.61           H  
ATOM    377 2HB  ASP A  22       6.860   1.354  -6.684  1.00  2.61           H  
ATOM    378  N   ALA A  23       8.432   0.827  -3.076  1.00  2.41           N  
ATOM    379  CA  ALA A  23       9.667   1.263  -2.437  1.00  2.41           C  
ATOM    380  C   ALA A  23      10.807   1.426  -3.434  1.00  2.41           C  
ATOM    381  O   ALA A  23      11.675   2.284  -3.255  1.00  2.41           O  
ATOM    382  CB  ALA A  23      10.093   0.243  -1.395  1.00  2.41           C  
ATOM    383  H   ALA A  23       7.949   0.018  -2.709  1.00  2.41           H  
ATOM    384  HA  ALA A  23       9.480   2.222  -1.966  1.00  2.41           H  
ATOM    385 1HB  ALA A  23      11.006   0.579  -0.905  1.00  2.41           H  
ATOM    386 2HB  ALA A  23       9.300   0.118  -0.662  1.00  2.41           H  
ATOM    387 3HB  ALA A  23      10.281  -0.711  -1.883  1.00  2.41           H  
ATOM    388  N   GLY A  24      10.836   0.593  -4.473  1.00  2.24           N  
ATOM    389  CA  GLY A  24      11.908   0.669  -5.455  1.00  2.24           C  
ATOM    390  C   GLY A  24      11.896   2.004  -6.200  1.00  2.24           C  
ATOM    391  O   GLY A  24      12.946   2.558  -6.550  1.00  2.24           O  
ATOM    392  H   GLY A  24      10.065  -0.068  -4.633  1.00  2.24           H  
ATOM    393 1HA  GLY A  24      12.868   0.532  -4.956  1.00  2.24           H  
ATOM    394 2HA  GLY A  24      11.793  -0.148  -6.167  1.00  2.24           H  
ATOM    395  N   THR A  25      10.694   2.536  -6.429  1.00  2.09           N  
ATOM    396  CA  THR A  25      10.577   3.752  -7.202  1.00  2.09           C  
ATOM    397  C   THR A  25      10.655   4.912  -6.251  1.00  2.09           C  
ATOM    398  O   THR A  25      11.089   6.003  -6.617  1.00  2.09           O  
ATOM    399  CB  THR A  25       9.237   3.793  -7.962  1.00  2.09           C  
ATOM    400  OG1 THR A  25       8.142   3.833  -7.029  1.00  2.09           O  
ATOM    401  CG2 THR A  25       9.106   2.527  -8.797  1.00  2.09           C  
ATOM    402  H   THR A  25       9.858   2.094  -6.054  1.00  2.09           H  
ATOM    403  HA  THR A  25      11.402   3.818  -7.912  1.00  2.09           H  
ATOM    404  HB  THR A  25       9.198   4.669  -8.608  1.00  2.09           H  
ATOM    405  HG1 THR A  25       8.329   3.237  -6.271  1.00  2.09           H  
ATOM    406 1HG2 THR A  25       8.158   2.539  -9.332  1.00  2.09           H  
ATOM    407 2HG2 THR A  25       9.927   2.473  -9.509  1.00  2.09           H  
ATOM    408 3HG2 THR A  25       9.139   1.656  -8.138  1.00  2.09           H  
ATOM    409  N   ALA A  26      10.275   4.665  -5.000  1.00  1.98           N  
ATOM    410  CA  ALA A  26      10.338   5.708  -4.005  1.00  1.98           C  
ATOM    411  C   ALA A  26      11.780   6.094  -3.758  1.00  1.98           C  
ATOM    412  O   ALA A  26      12.126   7.270  -3.799  1.00  1.98           O  
ATOM    413  CB  ALA A  26       9.711   5.243  -2.724  1.00  1.98           C  
ATOM    414  H   ALA A  26       9.900   3.750  -4.757  1.00  1.98           H  
ATOM    415  HA  ALA A  26       9.803   6.577  -4.383  1.00  1.98           H  
ATOM    416 1HB  ALA A  26       9.760   6.044  -2.000  1.00  1.98           H  
ATOM    417 2HB  ALA A  26       8.675   4.961  -2.901  1.00  1.98           H  
ATOM    418 3HB  ALA A  26      10.256   4.387  -2.353  1.00  1.98           H  
ATOM    419  N   GLU A  27      12.656   5.094  -3.618  1.00  1.91           N  
ATOM    420  CA  GLU A  27      14.063   5.388  -3.398  1.00  1.91           C  
ATOM    421  C   GLU A  27      14.626   6.195  -4.553  1.00  1.91           C  
ATOM    422  O   GLU A  27      15.257   7.235  -4.345  1.00  1.91           O  
ATOM    423  CB  GLU A  27      14.882   4.106  -3.269  1.00  1.91           C  
ATOM    424  CG  GLU A  27      16.370   4.372  -3.039  1.00  1.91           C  
ATOM    425  CD  GLU A  27      17.279   3.136  -2.968  1.00  1.91           C  
ATOM    426  OE1 GLU A  27      16.806   2.037  -3.079  1.00  1.91           O  
ATOM    427  OE2 GLU A  27      18.484   3.331  -2.835  1.00  1.91           O  
ATOM    428  H   GLU A  27      12.331   4.126  -3.607  1.00  1.91           H  
ATOM    429  HA  GLU A  27      14.162   5.972  -2.482  1.00  1.91           H  
ATOM    430 1HB  GLU A  27      14.493   3.515  -2.458  1.00  1.91           H  
ATOM    431 2HB  GLU A  27      14.774   3.515  -4.180  1.00  1.91           H  
ATOM    432 1HG  GLU A  27      16.721   5.015  -3.842  1.00  1.91           H  
ATOM    433 2HG  GLU A  27      16.461   4.921  -2.121  1.00  1.91           H  
ATOM    434  N   LYS A  28      14.371   5.730  -5.784  1.00  1.90           N  
ATOM    435  CA  LYS A  28      14.877   6.425  -6.956  1.00  1.90           C  
ATOM    436  C   LYS A  28      14.366   7.857  -7.024  1.00  1.90           C  
ATOM    437  O   LYS A  28      15.147   8.793  -7.198  1.00  1.90           O  
ATOM    438  CB  LYS A  28      14.480   5.669  -8.220  1.00  1.90           C  
ATOM    439  CG  LYS A  28      14.978   6.294  -9.520  1.00  1.90           C  
ATOM    440  CD  LYS A  28      14.589   5.439 -10.721  1.00  1.90           C  
ATOM    441  CE  LYS A  28      15.036   6.069 -12.035  1.00  1.90           C  
ATOM    442  NZ  LYS A  28      14.674   5.221 -13.205  1.00  1.90           N  
ATOM    443  H   LYS A  28      13.842   4.861  -5.909  1.00  1.90           H  
ATOM    444  HA  LYS A  28      15.964   6.459  -6.892  1.00  1.90           H  
ATOM    445 1HB  LYS A  28      14.853   4.645  -8.161  1.00  1.90           H  
ATOM    446 2HB  LYS A  28      13.391   5.611  -8.271  1.00  1.90           H  
ATOM    447 1HG  LYS A  28      14.531   7.280  -9.626  1.00  1.90           H  
ATOM    448 2HG  LYS A  28      16.061   6.405  -9.488  1.00  1.90           H  
ATOM    449 1HD  LYS A  28      15.044   4.452 -10.626  1.00  1.90           H  
ATOM    450 2HD  LYS A  28      13.505   5.319 -10.736  1.00  1.90           H  
ATOM    451 1HE  LYS A  28      14.558   7.038 -12.146  1.00  1.90           H  
ATOM    452 2HE  LYS A  28      16.117   6.207 -12.017  1.00  1.90           H  
ATOM    453 1HZ  LYS A  28      14.983   5.670 -14.056  1.00  1.90           H  
ATOM    454 2HZ  LYS A  28      15.120   4.319 -13.119  1.00  1.90           H  
ATOM    455 3HZ  LYS A  28      13.671   5.098 -13.236  1.00  1.90           H  
ATOM    456  N   TYR A  29      13.062   8.026  -6.835  1.00  1.93           N  
ATOM    457  CA  TYR A  29      12.408   9.323  -6.890  1.00  1.93           C  
ATOM    458  C   TYR A  29      13.053  10.310  -5.935  1.00  1.93           C  
ATOM    459  O   TYR A  29      13.367  11.445  -6.309  1.00  1.93           O  
ATOM    460  CB  TYR A  29      10.921   9.152  -6.585  1.00  1.93           C  
ATOM    461  CG  TYR A  29      10.126  10.399  -6.565  1.00  1.93           C  
ATOM    462  CD1 TYR A  29       9.724  10.983  -7.748  1.00  1.93           C  
ATOM    463  CD2 TYR A  29       9.773  10.949  -5.373  1.00  1.93           C  
ATOM    464  CE1 TYR A  29       8.969  12.133  -7.722  1.00  1.93           C  
ATOM    465  CE2 TYR A  29       9.025  12.085  -5.338  1.00  1.93           C  
ATOM    466  CZ  TYR A  29       8.617  12.689  -6.506  1.00  1.93           C  
ATOM    467  OH  TYR A  29       7.858  13.850  -6.488  1.00  1.93           O  
ATOM    468  H   TYR A  29      12.472   7.215  -6.666  1.00  1.93           H  
ATOM    469  HA  TYR A  29      12.515   9.719  -7.898  1.00  1.93           H  
ATOM    470 1HB  TYR A  29      10.480   8.482  -7.322  1.00  1.93           H  
ATOM    471 2HB  TYR A  29      10.809   8.672  -5.614  1.00  1.93           H  
ATOM    472  HD1 TYR A  29      10.003  10.533  -8.701  1.00  1.93           H  
ATOM    473  HD2 TYR A  29      10.088  10.472  -4.456  1.00  1.93           H  
ATOM    474  HE1 TYR A  29       8.651  12.599  -8.655  1.00  1.93           H  
ATOM    475  HE2 TYR A  29       8.763  12.506  -4.401  1.00  1.93           H  
ATOM    476  HH  TYR A  29       7.674  14.135  -5.563  1.00  1.93           H  
ATOM    477  N   ILE A  30      13.260   9.884  -4.698  1.00  2.02           N  
ATOM    478  CA  ILE A  30      13.811  10.780  -3.711  1.00  2.02           C  
ATOM    479  C   ILE A  30      15.261  11.101  -3.990  1.00  2.02           C  
ATOM    480  O   ILE A  30      15.687  12.246  -3.806  1.00  2.02           O  
ATOM    481  CB  ILE A  30      13.689  10.214  -2.324  1.00  2.02           C  
ATOM    482  CG1 ILE A  30      12.300  10.009  -2.054  1.00  2.02           C  
ATOM    483  CG2 ILE A  30      14.274  11.194  -1.360  1.00  2.02           C  
ATOM    484  CD1 ILE A  30      11.560  11.192  -2.193  1.00  2.02           C  
ATOM    485  H   ILE A  30      12.996   8.930  -4.436  1.00  2.02           H  
ATOM    486  HA  ILE A  30      13.251  11.712  -3.752  1.00  2.02           H  
ATOM    487  HB  ILE A  30      14.187   9.249  -2.281  1.00  2.02           H  
ATOM    488 1HG1 ILE A  30      11.901   9.311  -2.750  1.00  2.02           H  
ATOM    489 2HG1 ILE A  30      12.175   9.620  -1.071  1.00  2.02           H  
ATOM    490 1HG2 ILE A  30      14.176  10.797  -0.363  1.00  2.02           H  
ATOM    491 2HG2 ILE A  30      15.324  11.343  -1.603  1.00  2.02           H  
ATOM    492 3HG2 ILE A  30      13.747  12.148  -1.432  1.00  2.02           H  
ATOM    493 1HD1 ILE A  30      10.540  10.938  -2.012  1.00  2.02           H  
ATOM    494 2HD1 ILE A  30      11.908  11.942  -1.491  1.00  2.02           H  
ATOM    495 3HD1 ILE A  30      11.670  11.562  -3.199  1.00  2.02           H  
ATOM    496  N   LYS A  31      16.046  10.105  -4.406  1.00  2.14           N  
ATOM    497  CA  LYS A  31      17.430  10.403  -4.727  1.00  2.14           C  
ATOM    498  C   LYS A  31      17.481  11.399  -5.886  1.00  2.14           C  
ATOM    499  O   LYS A  31      18.289  12.328  -5.868  1.00  2.14           O  
ATOM    500  CB  LYS A  31      18.217   9.127  -5.034  1.00  2.14           C  
ATOM    501  CG  LYS A  31      18.504   8.275  -3.795  1.00  2.14           C  
ATOM    502  CD  LYS A  31      19.280   7.001  -4.118  1.00  2.14           C  
ATOM    503  CE  LYS A  31      19.624   6.238  -2.833  1.00  2.14           C  
ATOM    504  NZ  LYS A  31      20.360   4.957  -3.090  1.00  2.14           N  
ATOM    505  H   LYS A  31      15.682   9.155  -4.520  1.00  2.14           H  
ATOM    506  HA  LYS A  31      17.892  10.875  -3.862  1.00  2.14           H  
ATOM    507 1HB  LYS A  31      17.644   8.514  -5.738  1.00  2.14           H  
ATOM    508 2HB  LYS A  31      19.162   9.384  -5.506  1.00  2.14           H  
ATOM    509 1HG  LYS A  31      19.085   8.859  -3.096  1.00  2.14           H  
ATOM    510 2HG  LYS A  31      17.558   8.004  -3.324  1.00  2.14           H  
ATOM    511 1HD  LYS A  31      18.667   6.357  -4.753  1.00  2.14           H  
ATOM    512 2HD  LYS A  31      20.196   7.248  -4.647  1.00  2.14           H  
ATOM    513 1HE  LYS A  31      20.241   6.878  -2.206  1.00  2.14           H  
ATOM    514 2HE  LYS A  31      18.709   6.009  -2.307  1.00  2.14           H  
ATOM    515 1HZ  LYS A  31      20.543   4.505  -2.208  1.00  2.14           H  
ATOM    516 2HZ  LYS A  31      19.784   4.319  -3.659  1.00  2.14           H  
ATOM    517 3HZ  LYS A  31      21.224   5.141  -3.566  1.00  2.14           H  
ATOM    518  N   LEU A  32      16.572  11.266  -6.860  1.00  2.29           N  
ATOM    519  CA  LEU A  32      16.544  12.210  -7.967  1.00  2.29           C  
ATOM    520  C   LEU A  32      16.221  13.617  -7.477  1.00  2.29           C  
ATOM    521  O   LEU A  32      16.857  14.577  -7.917  1.00  2.29           O  
ATOM    522  CB  LEU A  32      15.520  11.774  -9.017  1.00  2.29           C  
ATOM    523  CG  LEU A  32      15.883  10.516  -9.824  1.00  2.29           C  
ATOM    524  CD1 LEU A  32      14.685  10.093 -10.643  1.00  2.29           C  
ATOM    525  CD2 LEU A  32      17.066  10.818 -10.716  1.00  2.29           C  
ATOM    526  H   LEU A  32      15.921  10.481  -6.852  1.00  2.29           H  
ATOM    527  HA  LEU A  32      17.526  12.223  -8.431  1.00  2.29           H  
ATOM    528 1HB  LEU A  32      14.578  11.577  -8.515  1.00  2.29           H  
ATOM    529 2HB  LEU A  32      15.370  12.591  -9.717  1.00  2.29           H  
ATOM    530  HG  LEU A  32      16.146   9.710  -9.157  1.00  2.29           H  
ATOM    531 1HD1 LEU A  32      14.935   9.209 -11.214  1.00  2.29           H  
ATOM    532 2HD1 LEU A  32      13.853   9.874  -9.975  1.00  2.29           H  
ATOM    533 3HD1 LEU A  32      14.407  10.897 -11.322  1.00  2.29           H  
ATOM    534 1HD2 LEU A  32      17.322   9.926 -11.289  1.00  2.29           H  
ATOM    535 2HD2 LEU A  32      16.810  11.628 -11.399  1.00  2.29           H  
ATOM    536 3HD2 LEU A  32      17.916  11.113 -10.102  1.00  2.29           H  
ATOM    537  N   ILE A  33      15.297  13.754  -6.517  1.00  2.49           N  
ATOM    538  CA  ILE A  33      15.003  15.085  -5.993  1.00  2.49           C  
ATOM    539  C   ILE A  33      16.214  15.664  -5.293  1.00  2.49           C  
ATOM    540  O   ILE A  33      16.577  16.823  -5.510  1.00  2.49           O  
ATOM    541  CB  ILE A  33      13.855  15.108  -4.968  1.00  2.49           C  
ATOM    542  CG1 ILE A  33      12.513  14.791  -5.608  1.00  2.49           C  
ATOM    543  CG2 ILE A  33      13.820  16.475  -4.309  1.00  2.49           C  
ATOM    544  CD1 ILE A  33      11.423  14.560  -4.585  1.00  2.49           C  
ATOM    545  H   ILE A  33      14.774  12.937  -6.191  1.00  2.49           H  
ATOM    546  HA  ILE A  33      14.739  15.734  -6.825  1.00  2.49           H  
ATOM    547  HB  ILE A  33      14.036  14.344  -4.209  1.00  2.49           H  
ATOM    548 1HG1 ILE A  33      12.219  15.624  -6.243  1.00  2.49           H  
ATOM    549 2HG1 ILE A  33      12.606  13.896  -6.227  1.00  2.49           H  
ATOM    550 1HG2 ILE A  33      13.028  16.491  -3.577  1.00  2.49           H  
ATOM    551 2HG2 ILE A  33      14.772  16.678  -3.821  1.00  2.49           H  
ATOM    552 3HG2 ILE A  33      13.631  17.233  -5.068  1.00  2.49           H  
ATOM    553 1HD1 ILE A  33      10.496  14.362  -5.093  1.00  2.49           H  
ATOM    554 2HD1 ILE A  33      11.687  13.723  -3.956  1.00  2.49           H  
ATOM    555 3HD1 ILE A  33      11.305  15.452  -3.971  1.00  2.49           H  
ATOM    556  N   ALA A  34      16.843  14.853  -4.450  1.00  2.72           N  
ATOM    557  CA  ALA A  34      17.997  15.299  -3.696  1.00  2.72           C  
ATOM    558  C   ALA A  34      19.128  15.751  -4.626  1.00  2.72           C  
ATOM    559  O   ALA A  34      19.847  16.715  -4.333  1.00  2.72           O  
ATOM    560  CB  ALA A  34      18.456  14.171  -2.791  1.00  2.72           C  
ATOM    561  H   ALA A  34      16.497  13.901  -4.320  1.00  2.72           H  
ATOM    562  HA  ALA A  34      17.692  16.149  -3.094  1.00  2.72           H  
ATOM    563 1HB  ALA A  34      19.296  14.492  -2.202  1.00  2.72           H  
ATOM    564 2HB  ALA A  34      17.636  13.880  -2.132  1.00  2.72           H  
ATOM    565 3HB  ALA A  34      18.747  13.321  -3.411  1.00  2.72           H  
ATOM    566  N   ASN A  35      19.269  15.043  -5.760  1.00  2.96           N  
ATOM    567  CA  ASN A  35      20.269  15.329  -6.786  1.00  2.96           C  
ATOM    568  C   ASN A  35      19.877  16.528  -7.662  1.00  2.96           C  
ATOM    569  O   ASN A  35      20.747  17.232  -8.181  1.00  2.96           O  
ATOM    570  CB  ASN A  35      20.497  14.093  -7.625  1.00  2.96           C  
ATOM    571  CG  ASN A  35      21.206  12.998  -6.847  1.00  2.96           C  
ATOM    572  OD1 ASN A  35      21.922  13.256  -5.870  1.00  2.96           O  
ATOM    573  ND2 ASN A  35      21.015  11.776  -7.269  1.00  2.96           N  
ATOM    574  H   ASN A  35      18.665  14.237  -5.911  1.00  2.96           H  
ATOM    575  HA  ASN A  35      21.202  15.590  -6.288  1.00  2.96           H  
ATOM    576 1HB  ASN A  35      19.536  13.714  -7.972  1.00  2.96           H  
ATOM    577 2HB  ASN A  35      21.087  14.350  -8.504  1.00  2.96           H  
ATOM    578 1HD2 ASN A  35      21.451  11.012  -6.797  1.00  2.96           H  
ATOM    579 2HD2 ASN A  35      20.431  11.608  -8.061  1.00  2.96           H  
ATOM    580  N   ALA A  36      18.566  16.737  -7.875  1.00  3.16           N  
ATOM    581  CA  ALA A  36      18.074  17.908  -8.606  1.00  3.16           C  
ATOM    582  C   ALA A  36      18.446  19.155  -7.814  1.00  3.16           C  
ATOM    583  O   ALA A  36      18.792  20.203  -8.364  1.00  3.16           O  
ATOM    584  CB  ALA A  36      16.572  17.838  -8.805  1.00  3.16           C  
ATOM    585  H   ALA A  36      17.888  16.075  -7.504  1.00  3.16           H  
ATOM    586  HA  ALA A  36      18.572  17.947  -9.575  1.00  3.16           H  
ATOM    587 1HB  ALA A  36      16.235  18.716  -9.349  1.00  3.16           H  
ATOM    588 2HB  ALA A  36      16.325  16.937  -9.367  1.00  3.16           H  
ATOM    589 3HB  ALA A  36      16.084  17.801  -7.834  1.00  3.16           H  
ATOM    590  N   LYS A  37      18.366  18.993  -6.498  1.00  3.27           N  
ATOM    591  CA  LYS A  37      18.710  19.979  -5.502  1.00  3.27           C  
ATOM    592  C   LYS A  37      20.169  19.744  -5.163  1.00  3.27           C  
ATOM    593  O   LYS A  37      20.826  18.915  -5.780  1.00  3.27           O  
ATOM    594  CB  LYS A  37      17.807  19.867  -4.269  1.00  3.27           C  
ATOM    595  CG  LYS A  37      16.334  20.164  -4.557  1.00  3.27           C  
ATOM    596  CD  LYS A  37      15.476  20.138  -3.293  1.00  3.27           C  
ATOM    597  CE  LYS A  37      14.005  20.390  -3.635  1.00  3.27           C  
ATOM    598  NZ  LYS A  37      13.783  21.761  -4.217  1.00  3.27           N  
ATOM    599  H   LYS A  37      18.016  18.099  -6.157  1.00  3.27           H  
ATOM    600  HA  LYS A  37      18.613  20.977  -5.928  1.00  3.27           H  
ATOM    601 1HB  LYS A  37      17.869  18.851  -3.870  1.00  3.27           H  
ATOM    602 2HB  LYS A  37      18.144  20.549  -3.496  1.00  3.27           H  
ATOM    603 1HG  LYS A  37      16.246  21.143  -5.028  1.00  3.27           H  
ATOM    604 2HG  LYS A  37      15.954  19.411  -5.250  1.00  3.27           H  
ATOM    605 1HD  LYS A  37      15.571  19.163  -2.809  1.00  3.27           H  
ATOM    606 2HD  LYS A  37      15.814  20.909  -2.600  1.00  3.27           H  
ATOM    607 1HE  LYS A  37      13.682  19.646  -4.358  1.00  3.27           H  
ATOM    608 2HE  LYS A  37      13.401  20.290  -2.732  1.00  3.27           H  
ATOM    609 1HZ  LYS A  37      12.803  21.875  -4.434  1.00  3.27           H  
ATOM    610 2HZ  LYS A  37      14.060  22.502  -3.547  1.00  3.27           H  
ATOM    611 3HZ  LYS A  37      14.325  21.861  -5.061  1.00  3.27           H  
ATOM    612  N   THR A  38      20.710  20.508  -4.245  1.00  3.26           N  
ATOM    613  CA  THR A  38      22.118  20.374  -3.923  1.00  3.26           C  
ATOM    614  C   THR A  38      22.292  19.801  -2.532  1.00  3.26           C  
ATOM    615  O   THR A  38      23.245  20.124  -1.824  1.00  3.26           O  
ATOM    616  CB  THR A  38      22.825  21.731  -4.022  1.00  3.26           C  
ATOM    617  OG1 THR A  38      22.165  22.680  -3.171  1.00  3.26           O  
ATOM    618  CG2 THR A  38      22.782  22.230  -5.460  1.00  3.26           C  
ATOM    619  H   THR A  38      20.149  21.187  -3.756  1.00  3.26           H  
ATOM    620  HA  THR A  38      22.586  19.689  -4.630  1.00  3.26           H  
ATOM    621  HB  THR A  38      23.861  21.625  -3.702  1.00  3.26           H  
ATOM    622  HG1 THR A  38      22.647  23.513  -3.185  1.00  3.26           H  
ATOM    623 1HG2 THR A  38      23.287  23.193  -5.527  1.00  3.26           H  
ATOM    624 2HG2 THR A  38      23.283  21.509  -6.107  1.00  3.26           H  
ATOM    625 3HG2 THR A  38      21.747  22.341  -5.778  1.00  3.26           H  
ATOM    626  N   VAL A  39      21.357  18.950  -2.113  1.00  3.12           N  
ATOM    627  CA  VAL A  39      21.394  18.489  -0.734  1.00  3.12           C  
ATOM    628  C   VAL A  39      22.275  17.263  -0.545  1.00  3.12           C  
ATOM    629  O   VAL A  39      21.800  16.163  -0.267  1.00  3.12           O  
ATOM    630  CB  VAL A  39      19.975  18.197  -0.240  1.00  3.12           C  
ATOM    631  CG1 VAL A  39      19.140  19.465  -0.283  1.00  3.12           C  
ATOM    632  CG2 VAL A  39      19.387  17.174  -1.071  1.00  3.12           C  
ATOM    633  H   VAL A  39      20.644  18.602  -2.757  1.00  3.12           H  
ATOM    634  HA  VAL A  39      21.794  19.292  -0.117  1.00  3.12           H  
ATOM    635  HB  VAL A  39      20.020  17.862   0.788  1.00  3.12           H  
ATOM    636 1HG1 VAL A  39      18.135  19.258   0.077  1.00  3.12           H  
ATOM    637 2HG1 VAL A  39      19.608  20.219   0.355  1.00  3.12           H  
ATOM    638 3HG1 VAL A  39      19.090  19.829  -1.305  1.00  3.12           H  
ATOM    639 1HG2 VAL A  39      18.388  16.952  -0.729  1.00  3.12           H  
ATOM    640 2HG2 VAL A  39      19.356  17.544  -2.087  1.00  3.12           H  
ATOM    641 3HG2 VAL A  39      20.000  16.283  -1.016  1.00  3.12           H  
ATOM    642  N   GLU A  40      23.575  17.471  -0.727  1.00  2.89           N  
ATOM    643  CA  GLU A  40      24.544  16.397  -0.543  1.00  2.89           C  
ATOM    644  C   GLU A  40      24.420  15.927   0.896  1.00  2.89           C  
ATOM    645  O   GLU A  40      24.466  16.745   1.810  1.00  2.89           O  
ATOM    646  CB  GLU A  40      25.965  16.880  -0.840  1.00  2.89           C  
ATOM    647  CG  GLU A  40      27.033  15.787  -0.773  1.00  2.89           C  
ATOM    648  CD  GLU A  40      28.422  16.282  -1.122  1.00  2.89           C  
ATOM    649  OE1 GLU A  40      28.569  17.450  -1.397  1.00  2.89           O  
ATOM    650  OE2 GLU A  40      29.332  15.487  -1.112  1.00  2.89           O  
ATOM    651  H   GLU A  40      23.856  18.418  -0.977  1.00  2.89           H  
ATOM    652  HA  GLU A  40      24.298  15.571  -1.207  1.00  2.89           H  
ATOM    653 1HB  GLU A  40      25.997  17.322  -1.835  1.00  2.89           H  
ATOM    654 2HB  GLU A  40      26.239  17.659  -0.127  1.00  2.89           H  
ATOM    655 1HG  GLU A  40      27.054  15.376   0.236  1.00  2.89           H  
ATOM    656 2HG  GLU A  40      26.756  14.983  -1.454  1.00  2.89           H  
ATOM    657  N   GLY A  41      24.316  14.627   1.112  1.00  2.63           N  
ATOM    658  CA  GLY A  41      24.118  14.150   2.470  1.00  2.63           C  
ATOM    659  C   GLY A  41      24.105  12.639   2.558  1.00  2.63           C  
ATOM    660  O   GLY A  41      24.906  11.957   1.913  1.00  2.63           O  
ATOM    661  H   GLY A  41      24.312  13.979   0.342  1.00  2.63           H  
ATOM    662 1HA  GLY A  41      24.900  14.550   3.113  1.00  2.63           H  
ATOM    663 2HA  GLY A  41      23.172  14.541   2.843  1.00  2.63           H  
ATOM    664  N   VAL A  42      23.233  12.122   3.415  1.00  2.40           N  
ATOM    665  CA  VAL A  42      23.114  10.682   3.620  1.00  2.40           C  
ATOM    666  C   VAL A  42      21.736  10.149   3.259  1.00  2.40           C  
ATOM    667  O   VAL A  42      20.712  10.707   3.659  1.00  2.40           O  
ATOM    668  CB  VAL A  42      23.432  10.318   5.083  1.00  2.40           C  
ATOM    669  CG1 VAL A  42      23.230   8.815   5.313  1.00  2.40           C  
ATOM    670  CG2 VAL A  42      24.873  10.710   5.395  1.00  2.40           C  
ATOM    671  H   VAL A  42      22.617  12.765   3.920  1.00  2.40           H  
ATOM    672  HA  VAL A  42      23.846  10.185   2.982  1.00  2.40           H  
ATOM    673  HB  VAL A  42      22.752  10.853   5.747  1.00  2.40           H  
ATOM    674 1HG1 VAL A  42      23.456   8.574   6.350  1.00  2.40           H  
ATOM    675 2HG1 VAL A  42      22.195   8.540   5.103  1.00  2.40           H  
ATOM    676 3HG1 VAL A  42      23.893   8.252   4.658  1.00  2.40           H  
ATOM    677 1HG2 VAL A  42      25.101  10.460   6.430  1.00  2.40           H  
ATOM    678 2HG2 VAL A  42      25.549  10.168   4.731  1.00  2.40           H  
ATOM    679 3HG2 VAL A  42      25.002  11.780   5.247  1.00  2.40           H  
ATOM    680  N   TRP A  43      21.719   9.058   2.493  1.00  2.25           N  
ATOM    681  CA  TRP A  43      20.475   8.407   2.100  1.00  2.25           C  
ATOM    682  C   TRP A  43      20.453   6.983   2.674  1.00  2.25           C  
ATOM    683  O   TRP A  43      21.391   6.213   2.451  1.00  2.25           O  
ATOM    684  CB  TRP A  43      20.402   8.314   0.574  1.00  2.25           C  
ATOM    685  CG  TRP A  43      20.330   9.652  -0.170  1.00  2.25           C  
ATOM    686  CD1 TRP A  43      19.230  10.258  -0.683  1.00  2.25           C  
ATOM    687  CD2 TRP A  43      21.440  10.521  -0.501  1.00  2.25           C  
ATOM    688  NE1 TRP A  43      19.571  11.432  -1.282  1.00  2.25           N  
ATOM    689  CE2 TRP A  43      20.913  11.610  -1.187  1.00  2.25           C  
ATOM    690  CE3 TRP A  43      22.815  10.459  -0.281  1.00  2.25           C  
ATOM    691  CZ2 TRP A  43      21.717  12.646  -1.656  1.00  2.25           C  
ATOM    692  CZ3 TRP A  43      23.615  11.490  -0.761  1.00  2.25           C  
ATOM    693  CH2 TRP A  43      23.077  12.553  -1.428  1.00  2.25           C  
ATOM    694  H   TRP A  43      22.597   8.662   2.190  1.00  2.25           H  
ATOM    695  HA  TRP A  43      19.625   8.965   2.489  1.00  2.25           H  
ATOM    696 1HB  TRP A  43      21.285   7.786   0.215  1.00  2.25           H  
ATOM    697 2HB  TRP A  43      19.567   7.720   0.312  1.00  2.25           H  
ATOM    698  HD1 TRP A  43      18.231   9.876  -0.633  1.00  2.25           H  
ATOM    699  HE1 TRP A  43      18.935  12.068  -1.732  1.00  2.25           H  
ATOM    700  HE3 TRP A  43      23.258   9.619   0.249  1.00  2.25           H  
ATOM    701  HZ2 TRP A  43      21.320  13.501  -2.195  1.00  2.25           H  
ATOM    702  HZ3 TRP A  43      24.691  11.428  -0.587  1.00  2.25           H  
ATOM    703  HH2 TRP A  43      23.732  13.341  -1.790  1.00  2.25           H  
ATOM    704  N   THR A  44      19.382   6.631   3.391  1.00  2.20           N  
ATOM    705  CA  THR A  44      19.253   5.297   3.992  1.00  2.20           C  
ATOM    706  C   THR A  44      17.918   4.615   3.707  1.00  2.20           C  
ATOM    707  O   THR A  44      16.860   5.224   3.851  1.00  2.20           O  
ATOM    708  CB  THR A  44      19.454   5.371   5.524  1.00  2.20           C  
ATOM    709  OG1 THR A  44      20.770   5.865   5.811  1.00  2.20           O  
ATOM    710  CG2 THR A  44      19.263   3.996   6.178  1.00  2.20           C  
ATOM    711  H   THR A  44      18.651   7.325   3.548  1.00  2.20           H  
ATOM    712  HA  THR A  44      20.037   4.664   3.581  1.00  2.20           H  
ATOM    713  HB  THR A  44      18.724   6.063   5.944  1.00  2.20           H  
ATOM    714  HG1 THR A  44      21.419   5.362   5.304  1.00  2.20           H  
ATOM    715 1HG2 THR A  44      19.407   4.084   7.252  1.00  2.20           H  
ATOM    716 2HG2 THR A  44      18.259   3.631   5.983  1.00  2.20           H  
ATOM    717 3HG2 THR A  44      19.989   3.293   5.772  1.00  2.20           H  
ATOM    718  N   LEU A  45      17.955   3.332   3.332  1.00  2.24           N  
ATOM    719  CA  LEU A  45      16.704   2.603   3.114  1.00  2.24           C  
ATOM    720  C   LEU A  45      16.580   1.394   4.034  1.00  2.24           C  
ATOM    721  O   LEU A  45      17.436   0.507   4.042  1.00  2.24           O  
ATOM    722  CB  LEU A  45      16.559   2.173   1.648  1.00  2.24           C  
ATOM    723  CG  LEU A  45      15.179   1.588   1.299  1.00  2.24           C  
ATOM    724  CD1 LEU A  45      14.827   1.940  -0.127  1.00  2.24           C  
ATOM    725  CD2 LEU A  45      15.217   0.081   1.461  1.00  2.24           C  
ATOM    726  H   LEU A  45      18.843   2.865   3.212  1.00  2.24           H  
ATOM    727  HA  LEU A  45      15.871   3.262   3.346  1.00  2.24           H  
ATOM    728 1HB  LEU A  45      16.762   3.004   0.989  1.00  2.24           H  
ATOM    729 2HB  LEU A  45      17.298   1.399   1.444  1.00  2.24           H  
ATOM    730  HG  LEU A  45      14.426   2.013   1.966  1.00  2.24           H  
ATOM    731 1HD1 LEU A  45      13.848   1.535  -0.383  1.00  2.24           H  
ATOM    732 2HD1 LEU A  45      14.803   3.025  -0.224  1.00  2.24           H  
ATOM    733 3HD1 LEU A  45      15.575   1.530  -0.807  1.00  2.24           H  
ATOM    734 1HD2 LEU A  45      14.239  -0.341   1.223  1.00  2.24           H  
ATOM    735 2HD2 LEU A  45      15.967  -0.338   0.789  1.00  2.24           H  
ATOM    736 3HD2 LEU A  45      15.475  -0.159   2.478  1.00  2.24           H  
ATOM    737  N   LYS A  46      15.509   1.389   4.827  1.00  2.34           N  
ATOM    738  CA  LYS A  46      15.222   0.328   5.777  1.00  2.34           C  
ATOM    739  C   LYS A  46      14.074  -0.557   5.269  1.00  2.34           C  
ATOM    740  O   LYS A  46      12.886  -0.289   5.511  1.00  2.34           O  
ATOM    741  CB  LYS A  46      14.906   0.949   7.131  1.00  2.34           C  
ATOM    742  CG  LYS A  46      16.090   1.706   7.740  1.00  2.34           C  
ATOM    743  CD  LYS A  46      15.738   2.352   9.070  1.00  2.34           C  
ATOM    744  CE  LYS A  46      16.932   3.094   9.654  1.00  2.34           C  
ATOM    745  NZ  LYS A  46      16.594   3.761  10.942  1.00  2.34           N  
ATOM    746  H   LYS A  46      14.851   2.165   4.760  1.00  2.34           H  
ATOM    747  HA  LYS A  46      16.109  -0.296   5.879  1.00  2.34           H  
ATOM    748 1HB  LYS A  46      14.070   1.644   7.029  1.00  2.34           H  
ATOM    749 2HB  LYS A  46      14.618   0.171   7.830  1.00  2.34           H  
ATOM    750 1HG  LYS A  46      16.927   1.021   7.879  1.00  2.34           H  
ATOM    751 2HG  LYS A  46      16.397   2.488   7.051  1.00  2.34           H  
ATOM    752 1HD  LYS A  46      14.934   3.071   8.917  1.00  2.34           H  
ATOM    753 2HD  LYS A  46      15.401   1.593   9.777  1.00  2.34           H  
ATOM    754 1HE  LYS A  46      17.742   2.386   9.825  1.00  2.34           H  
ATOM    755 2HE  LYS A  46      17.266   3.849   8.941  1.00  2.34           H  
ATOM    756 1HZ  LYS A  46      17.409   4.241  11.296  1.00  2.34           H  
ATOM    757 2HZ  LYS A  46      15.849   4.429  10.788  1.00  2.34           H  
ATOM    758 3HZ  LYS A  46      16.293   3.070  11.613  1.00  2.34           H  
ATOM    759  N   ASP A  47      14.430  -1.617   4.538  1.00  2.46           N  
ATOM    760  CA  ASP A  47      13.443  -2.470   3.867  1.00  2.46           C  
ATOM    761  C   ASP A  47      12.487  -3.153   4.837  1.00  2.46           C  
ATOM    762  O   ASP A  47      11.320  -3.370   4.513  1.00  2.46           O  
ATOM    763  CB  ASP A  47      14.130  -3.521   2.993  1.00  2.46           C  
ATOM    764  CG  ASP A  47      13.139  -4.275   2.087  1.00  2.46           C  
ATOM    765  OD1 ASP A  47      12.509  -3.641   1.253  1.00  2.46           O  
ATOM    766  OD2 ASP A  47      13.010  -5.466   2.231  1.00  2.46           O  
ATOM    767  H   ASP A  47      15.419  -1.799   4.397  1.00  2.46           H  
ATOM    768  HA  ASP A  47      12.849  -1.835   3.210  1.00  2.46           H  
ATOM    769 1HB  ASP A  47      14.884  -3.041   2.368  1.00  2.46           H  
ATOM    770 2HB  ASP A  47      14.640  -4.246   3.628  1.00  2.46           H  
ATOM    771  N   GLU A  48      12.968  -3.440   6.041  1.00  2.53           N  
ATOM    772  CA  GLU A  48      12.180  -4.114   7.066  1.00  2.53           C  
ATOM    773  C   GLU A  48      10.945  -3.311   7.475  1.00  2.53           C  
ATOM    774  O   GLU A  48       9.958  -3.879   7.944  1.00  2.53           O  
ATOM    775  CB  GLU A  48      13.042  -4.391   8.300  1.00  2.53           C  
ATOM    776  CG  GLU A  48      14.131  -5.441   8.081  1.00  2.53           C  
ATOM    777  CD  GLU A  48      14.990  -5.682   9.306  1.00  2.53           C  
ATOM    778  OE1 GLU A  48      14.848  -4.960  10.265  1.00  2.53           O  
ATOM    779  OE2 GLU A  48      15.787  -6.592   9.278  1.00  2.53           O  
ATOM    780  H   GLU A  48      13.929  -3.205   6.239  1.00  2.53           H  
ATOM    781  HA  GLU A  48      11.840  -5.068   6.658  1.00  2.53           H  
ATOM    782 1HB  GLU A  48      13.524  -3.464   8.615  1.00  2.53           H  
ATOM    783 2HB  GLU A  48      12.408  -4.724   9.120  1.00  2.53           H  
ATOM    784 1HG  GLU A  48      13.657  -6.380   7.795  1.00  2.53           H  
ATOM    785 2HG  GLU A  48      14.764  -5.121   7.254  1.00  2.53           H  
ATOM    786  N   ILE A  49      11.030  -1.986   7.356  1.00  2.54           N  
ATOM    787  CA  ILE A  49       9.936  -1.109   7.733  1.00  2.54           C  
ATOM    788  C   ILE A  49       9.445  -0.279   6.542  1.00  2.54           C  
ATOM    789  O   ILE A  49       8.533   0.536   6.679  1.00  2.54           O  
ATOM    790  CB  ILE A  49      10.348  -0.216   8.913  1.00  2.54           C  
ATOM    791  CG1 ILE A  49      11.520   0.635   8.517  1.00  2.54           C  
ATOM    792  CG2 ILE A  49      10.699  -1.072  10.126  1.00  2.54           C  
ATOM    793  CD1 ILE A  49      11.852   1.721   9.510  1.00  2.54           C  
ATOM    794  H   ILE A  49      11.856  -1.567   6.939  1.00  2.54           H  
ATOM    795  HA  ILE A  49       9.103  -1.725   8.066  1.00  2.54           H  
ATOM    796  HB  ILE A  49       9.525   0.450   9.166  1.00  2.54           H  
ATOM    797 1HG1 ILE A  49      12.381  -0.011   8.407  1.00  2.54           H  
ATOM    798 2HG1 ILE A  49      11.311   1.081   7.556  1.00  2.54           H  
ATOM    799 1HG2 ILE A  49      10.981  -0.427  10.957  1.00  2.54           H  
ATOM    800 2HG2 ILE A  49       9.835  -1.673  10.408  1.00  2.54           H  
ATOM    801 3HG2 ILE A  49      11.534  -1.730   9.883  1.00  2.54           H  
ATOM    802 1HD1 ILE A  49      12.702   2.285   9.156  1.00  2.54           H  
ATOM    803 2HD1 ILE A  49      10.993   2.387   9.613  1.00  2.54           H  
ATOM    804 3HD1 ILE A  49      12.086   1.275  10.474  1.00  2.54           H  
ATOM    805  N   LYS A  50      10.058  -0.495   5.371  1.00  2.47           N  
ATOM    806  CA  LYS A  50       9.700   0.208   4.139  1.00  2.47           C  
ATOM    807  C   LYS A  50       9.757   1.713   4.315  1.00  2.47           C  
ATOM    808  O   LYS A  50       8.794   2.425   3.986  1.00  2.47           O  
ATOM    809  CB  LYS A  50       8.326  -0.226   3.630  1.00  2.47           C  
ATOM    810  CG  LYS A  50       8.209  -1.732   3.389  1.00  2.47           C  
ATOM    811  CD  LYS A  50       9.094  -2.197   2.218  1.00  2.47           C  
ATOM    812  CE  LYS A  50       8.945  -3.702   1.987  1.00  2.47           C  
ATOM    813  NZ  LYS A  50       9.796  -4.200   0.853  1.00  2.47           N  
ATOM    814  H   LYS A  50      10.831  -1.148   5.336  1.00  2.47           H  
ATOM    815  HA  LYS A  50      10.438  -0.060   3.380  1.00  2.47           H  
ATOM    816 1HB  LYS A  50       7.554   0.072   4.340  1.00  2.47           H  
ATOM    817 2HB  LYS A  50       8.113   0.277   2.690  1.00  2.47           H  
ATOM    818 1HG  LYS A  50       8.534  -2.265   4.289  1.00  2.47           H  
ATOM    819 2HG  LYS A  50       7.173  -1.992   3.187  1.00  2.47           H  
ATOM    820 1HD  LYS A  50       8.825  -1.660   1.308  1.00  2.47           H  
ATOM    821 2HD  LYS A  50      10.145  -1.991   2.448  1.00  2.47           H  
ATOM    822 1HE  LYS A  50       9.245  -4.221   2.899  1.00  2.47           H  
ATOM    823 2HE  LYS A  50       7.903  -3.930   1.775  1.00  2.47           H  
ATOM    824 1HZ  LYS A  50       9.677  -5.192   0.755  1.00  2.47           H  
ATOM    825 2HZ  LYS A  50       9.537  -3.747   0.004  1.00  2.47           H  
ATOM    826 3HZ  LYS A  50      10.793  -4.010   1.036  1.00  2.47           H  
ATOM    827  N   THR A  51      10.881   2.163   4.883  1.00  2.37           N  
ATOM    828  CA  THR A  51      11.113   3.579   5.120  1.00  2.37           C  
ATOM    829  C   THR A  51      12.426   4.078   4.511  1.00  2.37           C  
ATOM    830  O   THR A  51      13.481   3.450   4.654  1.00  2.37           O  
ATOM    831  CB  THR A  51      11.132   3.886   6.629  1.00  2.37           C  
ATOM    832  OG1 THR A  51       9.874   3.505   7.221  1.00  2.37           O  
ATOM    833  CG2 THR A  51      11.358   5.380   6.883  1.00  2.37           C  
ATOM    834  H   THR A  51      11.589   1.475   5.141  1.00  2.37           H  
ATOM    835  HA  THR A  51      10.302   4.125   4.667  1.00  2.37           H  
ATOM    836  HB  THR A  51      11.930   3.330   7.093  1.00  2.37           H  
ATOM    837  HG1 THR A  51       9.609   2.616   6.923  1.00  2.37           H  
ATOM    838 1HG2 THR A  51      11.362   5.562   7.954  1.00  2.37           H  
ATOM    839 2HG2 THR A  51      12.312   5.696   6.467  1.00  2.37           H  
ATOM    840 3HG2 THR A  51      10.559   5.953   6.420  1.00  2.37           H  
ATOM    841  N   PHE A  52      12.358   5.217   3.831  1.00  2.27           N  
ATOM    842  CA  PHE A  52      13.571   5.837   3.281  1.00  2.27           C  
ATOM    843  C   PHE A  52      13.826   7.123   4.038  1.00  2.27           C  
ATOM    844  O   PHE A  52      12.873   7.838   4.356  1.00  2.27           O  
ATOM    845  CB  PHE A  52      13.457   6.081   1.773  1.00  2.27           C  
ATOM    846  CG  PHE A  52      14.663   6.598   1.084  1.00  2.27           C  
ATOM    847  CD1 PHE A  52      15.735   5.783   0.989  1.00  2.27           C  
ATOM    848  CD2 PHE A  52      14.713   7.813   0.457  1.00  2.27           C  
ATOM    849  CE1 PHE A  52      16.853   6.141   0.319  1.00  2.27           C  
ATOM    850  CE2 PHE A  52      15.842   8.174  -0.232  1.00  2.27           C  
ATOM    851  CZ  PHE A  52      16.895   7.340  -0.297  1.00  2.27           C  
ATOM    852  H   PHE A  52      11.441   5.656   3.721  1.00  2.27           H  
ATOM    853  HA  PHE A  52      14.415   5.174   3.445  1.00  2.27           H  
ATOM    854 1HB  PHE A  52      13.219   5.162   1.295  1.00  2.27           H  
ATOM    855 2HB  PHE A  52      12.654   6.772   1.589  1.00  2.27           H  
ATOM    856  HD1 PHE A  52      15.673   4.829   1.475  1.00  2.27           H  
ATOM    857  HD2 PHE A  52      13.867   8.473   0.494  1.00  2.27           H  
ATOM    858  HE1 PHE A  52      17.701   5.460   0.266  1.00  2.27           H  
ATOM    859  HE2 PHE A  52      15.901   9.120  -0.736  1.00  2.27           H  
ATOM    860  HZ  PHE A  52      17.763   7.633  -0.850  1.00  2.27           H  
ATOM    861  N   THR A  53      15.080   7.374   4.396  1.00  2.21           N  
ATOM    862  CA  THR A  53      15.427   8.593   5.108  1.00  2.21           C  
ATOM    863  C   THR A  53      16.525   9.375   4.392  1.00  2.21           C  
ATOM    864  O   THR A  53      17.528   8.788   3.961  1.00  2.21           O  
ATOM    865  CB  THR A  53      15.907   8.283   6.544  1.00  2.21           C  
ATOM    866  OG1 THR A  53      14.885   7.581   7.264  1.00  2.21           O  
ATOM    867  CG2 THR A  53      16.227   9.586   7.295  1.00  2.21           C  
ATOM    868  H   THR A  53      15.807   6.706   4.146  1.00  2.21           H  
ATOM    869  HA  THR A  53      14.546   9.220   5.160  1.00  2.21           H  
ATOM    870  HB  THR A  53      16.800   7.662   6.502  1.00  2.21           H  
ATOM    871  HG1 THR A  53      14.055   8.048   7.164  1.00  2.21           H  
ATOM    872 1HG2 THR A  53      16.558   9.349   8.304  1.00  2.21           H  
ATOM    873 2HG2 THR A  53      17.018  10.131   6.782  1.00  2.21           H  
ATOM    874 3HG2 THR A  53      15.336  10.209   7.344  1.00  2.21           H  
ATOM    875  N   VAL A  54      16.335  10.692   4.250  1.00  2.20           N  
ATOM    876  CA  VAL A  54      17.392  11.508   3.641  1.00  2.20           C  
ATOM    877  C   VAL A  54      17.747  12.672   4.549  1.00  2.20           C  
ATOM    878  O   VAL A  54      16.881  13.487   4.900  1.00  2.20           O  
ATOM    879  CB  VAL A  54      16.998  12.060   2.275  1.00  2.20           C  
ATOM    880  CG1 VAL A  54      18.169  12.853   1.688  1.00  2.20           C  
ATOM    881  CG2 VAL A  54      16.580  10.953   1.430  1.00  2.20           C  
ATOM    882  H   VAL A  54      15.475  11.105   4.617  1.00  2.20           H  
ATOM    883  HA  VAL A  54      18.278  10.892   3.510  1.00  2.20           H  
ATOM    884  HB  VAL A  54      16.202  12.760   2.389  1.00  2.20           H  
ATOM    885 1HG1 VAL A  54      17.893  13.260   0.719  1.00  2.20           H  
ATOM    886 2HG1 VAL A  54      18.433  13.661   2.355  1.00  2.20           H  
ATOM    887 3HG1 VAL A  54      19.031  12.193   1.572  1.00  2.20           H  
ATOM    888 1HG2 VAL A  54      16.321  11.340   0.467  1.00  2.20           H  
ATOM    889 2HG2 VAL A  54      17.399  10.258   1.352  1.00  2.20           H  
ATOM    890 3HG2 VAL A  54      15.723  10.450   1.871  1.00  2.20           H  
ATOM    891  N   THR A  55      19.027  12.772   4.895  1.00  2.25           N  
ATOM    892  CA  THR A  55      19.462  13.824   5.798  1.00  2.25           C  
ATOM    893  C   THR A  55      20.542  14.734   5.233  1.00  2.25           C  
ATOM    894  O   THR A  55      21.548  14.277   4.677  1.00  2.25           O  
ATOM    895  CB  THR A  55      19.944  13.208   7.120  1.00  2.25           C  
ATOM    896  OG1 THR A  55      18.870  12.463   7.721  1.00  2.25           O  
ATOM    897  CG2 THR A  55      20.395  14.294   8.092  1.00  2.25           C  
ATOM    898  H   THR A  55      19.692  12.081   4.541  1.00  2.25           H  
ATOM    899  HA  THR A  55      18.610  14.456   6.013  1.00  2.25           H  
ATOM    900  HB  THR A  55      20.776  12.532   6.918  1.00  2.25           H  
ATOM    901  HG1 THR A  55      19.220  11.936   8.446  1.00  2.25           H  
ATOM    902 1HG2 THR A  55      20.728  13.833   9.021  1.00  2.25           H  
ATOM    903 2HG2 THR A  55      21.219  14.862   7.662  1.00  2.25           H  
ATOM    904 3HG2 THR A  55      19.562  14.966   8.298  1.00  2.25           H  
ATOM    905  N   GLU A  56      20.307  16.032   5.418  1.00  2.32           N  
ATOM    906  CA  GLU A  56      21.183  17.123   5.017  1.00  2.32           C  
ATOM    907  C   GLU A  56      20.816  18.376   5.787  1.00  2.32           C  
ATOM    908  O   GLU A  56      21.225  18.547   6.937  1.00  2.32           O  
ATOM    909  OXT GLU A  56      19.932  19.098   5.333  1.00  2.32           O  
ATOM    910  CB  GLU A  56      21.089  17.401   3.518  1.00  2.32           C  
ATOM    911  CG  GLU A  56      22.037  18.482   3.021  1.00  2.32           C  
ATOM    912  CD  GLU A  56      21.448  19.887   3.061  1.00  2.32           C  
ATOM    913  OE1 GLU A  56      20.245  20.011   3.006  1.00  2.32           O  
ATOM    914  OE2 GLU A  56      22.205  20.831   3.134  1.00  2.32           O  
ATOM    915  H   GLU A  56      19.442  16.281   5.881  1.00  2.32           H  
ATOM    916  HA  GLU A  56      22.212  16.859   5.261  1.00  2.32           H  
ATOM    917 1HB  GLU A  56      21.288  16.489   2.948  1.00  2.32           H  
ATOM    918 2HB  GLU A  56      20.092  17.727   3.279  1.00  2.32           H  
ATOM    919 1HG  GLU A  56      22.929  18.463   3.643  1.00  2.32           H  
ATOM    920 2HG  GLU A  56      22.342  18.252   2.025  1.00  2.32           H  
ENDMDL

REMARK ID 698121 DOMAINID 688601 MODEL 4 GA95
MODEL     4
ATOM      1  N   THR A   1       0.051  -0.880  -0.138  1.00  3.86           N  
ATOM      2  CA  THR A   1       1.443  -1.102  -0.491  1.00  3.86           C  
ATOM      3  C   THR A   1       2.311   0.055  -0.065  1.00  3.86           C  
ATOM      4  O   THR A   1       1.823   1.084   0.413  1.00  3.86           O  
ATOM      5  CB  THR A   1       1.627  -1.331  -2.006  1.00  3.86           C  
ATOM      6  OG1 THR A   1       1.271  -0.157  -2.728  1.00  3.86           O  
ATOM      7  CG2 THR A   1       0.743  -2.466  -2.461  1.00  3.86           C  
ATOM      8 1H   THR A   1      -0.231  -1.566   0.547  1.00  3.86           H  
ATOM      9 2H   THR A   1      -0.050   0.044   0.258  1.00  3.86           H  
ATOM     10 3H   THR A   1      -0.529  -0.971  -0.959  1.00  3.86           H  
ATOM     11  HA  THR A   1       1.797  -1.990   0.031  1.00  3.86           H  
ATOM     12  HB  THR A   1       2.665  -1.575  -2.219  1.00  3.86           H  
ATOM     13  HG1 THR A   1       1.974   0.536  -2.644  1.00  3.86           H  
ATOM     14 1HG2 THR A   1       0.877  -2.621  -3.532  1.00  3.86           H  
ATOM     15 2HG2 THR A   1       1.012  -3.374  -1.924  1.00  3.86           H  
ATOM     16 3HG2 THR A   1      -0.298  -2.217  -2.259  1.00  3.86           H  
ATOM     17  N   THR A   2       3.611  -0.148  -0.203  1.00  3.43           N  
ATOM     18  CA  THR A   2       4.606   0.851   0.137  1.00  3.43           C  
ATOM     19  C   THR A   2       5.561   1.008  -1.024  1.00  3.43           C  
ATOM     20  O   THR A   2       5.562   0.200  -1.953  1.00  3.43           O  
ATOM     21  CB  THR A   2       5.399   0.455   1.395  1.00  3.43           C  
ATOM     22  OG1 THR A   2       6.163  -0.725   1.120  1.00  3.43           O  
ATOM     23  CG2 THR A   2       4.463   0.188   2.565  1.00  3.43           C  
ATOM     24  H   THR A   2       3.933  -1.024  -0.587  1.00  3.43           H  
ATOM     25  HA  THR A   2       4.113   1.809   0.307  1.00  3.43           H  
ATOM     26  HB  THR A   2       6.078   1.264   1.660  1.00  3.43           H  
ATOM     27  HG1 THR A   2       6.803  -0.530   0.428  1.00  3.43           H  
ATOM     28 1HG2 THR A   2       5.047  -0.084   3.442  1.00  3.43           H  
ATOM     29 2HG2 THR A   2       3.884   1.088   2.778  1.00  3.43           H  
ATOM     30 3HG2 THR A   2       3.785  -0.626   2.322  1.00  3.43           H  
ATOM     31  N   TYR A   3       6.390   2.030  -0.947  1.00  3.04           N  
ATOM     32  CA  TYR A   3       7.389   2.305  -1.966  1.00  3.04           C  
ATOM     33  C   TYR A   3       8.554   3.067  -1.361  1.00  3.04           C  
ATOM     34  O   TYR A   3       8.423   3.652  -0.286  1.00  3.04           O  
ATOM     35  CB  TYR A   3       6.731   3.109  -3.085  1.00  3.04           C  
ATOM     36  CG  TYR A   3       6.202   4.432  -2.604  1.00  3.04           C  
ATOM     37  CD1 TYR A   3       6.929   5.557  -2.786  1.00  3.04           C  
ATOM     38  CD2 TYR A   3       4.986   4.497  -1.939  1.00  3.04           C  
ATOM     39  CE1 TYR A   3       6.450   6.764  -2.334  1.00  3.04           C  
ATOM     40  CE2 TYR A   3       4.521   5.702  -1.482  1.00  3.04           C  
ATOM     41  CZ  TYR A   3       5.250   6.830  -1.693  1.00  3.04           C  
ATOM     42  OH  TYR A   3       4.762   8.055  -1.290  1.00  3.04           O  
ATOM     43  H   TYR A   3       6.320   2.653  -0.157  1.00  3.04           H  
ATOM     44  HA  TYR A   3       7.767   1.363  -2.364  1.00  3.04           H  
ATOM     45 1HB  TYR A   3       7.456   3.294  -3.881  1.00  3.04           H  
ATOM     46 2HB  TYR A   3       5.902   2.539  -3.515  1.00  3.04           H  
ATOM     47  HD1 TYR A   3       7.878   5.483  -3.297  1.00  3.04           H  
ATOM     48  HD2 TYR A   3       4.403   3.592  -1.776  1.00  3.04           H  
ATOM     49  HE1 TYR A   3       7.002   7.663  -2.477  1.00  3.04           H  
ATOM     50  HE2 TYR A   3       3.571   5.761  -0.959  1.00  3.04           H  
ATOM     51  HH  TYR A   3       5.366   8.787  -1.631  1.00  3.04           H  
ATOM     52  N   LYS A   4       9.680   3.098  -2.063  1.00  2.76           N  
ATOM     53  CA  LYS A   4      10.826   3.867  -1.600  1.00  2.76           C  
ATOM     54  C   LYS A   4      11.305   4.844  -2.644  1.00  2.76           C  
ATOM     55  O   LYS A   4      11.482   4.478  -3.803  1.00  2.76           O  
ATOM     56  CB  LYS A   4      11.987   2.941  -1.252  1.00  2.76           C  
ATOM     57  CG  LYS A   4      13.243   3.658  -0.759  1.00  2.76           C  
ATOM     58  CD  LYS A   4      14.342   2.660  -0.428  1.00  2.76           C  
ATOM     59  CE  LYS A   4      15.622   3.358   0.018  1.00  2.76           C  
ATOM     60  NZ  LYS A   4      16.703   2.373   0.347  1.00  2.76           N  
ATOM     61  H   LYS A   4       9.750   2.564  -2.939  1.00  2.76           H  
ATOM     62  HA  LYS A   4      10.538   4.437  -0.718  1.00  2.76           H  
ATOM     63 1HB  LYS A   4      11.669   2.240  -0.484  1.00  2.76           H  
ATOM     64 2HB  LYS A   4      12.255   2.362  -2.133  1.00  2.76           H  
ATOM     65 1HG  LYS A   4      13.608   4.343  -1.529  1.00  2.76           H  
ATOM     66 2HG  LYS A   4      13.001   4.242   0.129  1.00  2.76           H  
ATOM     67 1HD  LYS A   4      14.006   1.993   0.366  1.00  2.76           H  
ATOM     68 2HD  LYS A   4      14.557   2.064  -1.316  1.00  2.76           H  
ATOM     69 1HE  LYS A   4      15.967   4.010  -0.781  1.00  2.76           H  
ATOM     70 2HE  LYS A   4      15.415   3.962   0.901  1.00  2.76           H  
ATOM     71 1HZ  LYS A   4      17.537   2.866   0.636  1.00  2.76           H  
ATOM     72 2HZ  LYS A   4      16.393   1.769   1.096  1.00  2.76           H  
ATOM     73 3HZ  LYS A   4      16.908   1.815  -0.471  1.00  2.76           H  
ATOM     74  N   LEU A   5      11.490   6.083  -2.250  1.00  2.61           N  
ATOM     75  CA  LEU A   5      12.007   7.038  -3.201  1.00  2.61           C  
ATOM     76  C   LEU A   5      13.334   7.599  -2.750  1.00  2.61           C  
ATOM     77  O   LEU A   5      13.553   7.830  -1.557  1.00  2.61           O  
ATOM     78  CB  LEU A   5      11.035   8.179  -3.388  1.00  2.61           C  
ATOM     79  CG  LEU A   5       9.681   7.812  -3.814  1.00  2.61           C  
ATOM     80  CD1 LEU A   5       8.890   8.973  -3.809  1.00  2.61           C  
ATOM     81  CD2 LEU A   5       9.715   7.261  -5.148  1.00  2.61           C  
ATOM     82  H   LEU A   5      11.301   6.358  -1.297  1.00  2.61           H  
ATOM     83  HA  LEU A   5      12.156   6.549  -4.158  1.00  2.61           H  
ATOM     84 1HB  LEU A   5      10.978   8.768  -2.491  1.00  2.61           H  
ATOM     85 2HB  LEU A   5      11.433   8.791  -4.169  1.00  2.61           H  
ATOM     86  HG  LEU A   5       9.263   7.106  -3.133  1.00  2.61           H  
ATOM     87 1HD1 LEU A   5       7.880   8.757  -4.142  1.00  2.61           H  
ATOM     88 2HD1 LEU A   5       8.873   9.361  -2.816  1.00  2.61           H  
ATOM     89 3HD1 LEU A   5       9.344   9.669  -4.463  1.00  2.61           H  
ATOM     90 1HD2 LEU A   5       8.721   7.006  -5.472  1.00  2.61           H  
ATOM     91 2HD2 LEU A   5      10.141   7.997  -5.829  1.00  2.61           H  
ATOM     92 3HD2 LEU A   5      10.332   6.372  -5.138  1.00  2.61           H  
ATOM     93  N   ILE A   6      14.205   7.850  -3.704  1.00  2.60           N  
ATOM     94  CA  ILE A   6      15.450   8.522  -3.410  1.00  2.60           C  
ATOM     95  C   ILE A   6      15.527   9.800  -4.221  1.00  2.60           C  
ATOM     96  O   ILE A   6      15.823   9.782  -5.412  1.00  2.60           O  
ATOM     97  CB  ILE A   6      16.654   7.630  -3.725  1.00  2.60           C  
ATOM     98  CG1 ILE A   6      16.576   6.329  -2.910  1.00  2.60           C  
ATOM     99  CG2 ILE A   6      17.953   8.401  -3.458  1.00  2.60           C  
ATOM    100  CD1 ILE A   6      17.621   5.317  -3.285  1.00  2.60           C  
ATOM    101  H   ILE A   6      13.972   7.596  -4.660  1.00  2.60           H  
ATOM    102  HA  ILE A   6      15.476   8.786  -2.359  1.00  2.60           H  
ATOM    103  HB  ILE A   6      16.619   7.341  -4.760  1.00  2.60           H  
ATOM    104 1HG1 ILE A   6      16.680   6.567  -1.853  1.00  2.60           H  
ATOM    105 2HG1 ILE A   6      15.601   5.867  -3.069  1.00  2.60           H  
ATOM    106 1HG2 ILE A   6      18.809   7.773  -3.696  1.00  2.60           H  
ATOM    107 2HG2 ILE A   6      17.976   9.301  -4.075  1.00  2.60           H  
ATOM    108 3HG2 ILE A   6      17.996   8.686  -2.404  1.00  2.60           H  
ATOM    109 1HD1 ILE A   6      17.503   4.427  -2.678  1.00  2.60           H  
ATOM    110 2HD1 ILE A   6      17.507   5.056  -4.334  1.00  2.60           H  
ATOM    111 3HD1 ILE A   6      18.611   5.740  -3.123  1.00  2.60           H  
ATOM    112  N   LEU A   7      15.259  10.917  -3.570  1.00  2.74           N  
ATOM    113  CA  LEU A   7      15.280  12.190  -4.269  1.00  2.74           C  
ATOM    114  C   LEU A   7      16.480  13.006  -3.876  1.00  2.74           C  
ATOM    115  O   LEU A   7      16.541  13.586  -2.790  1.00  2.74           O  
ATOM    116  CB  LEU A   7      14.005  13.012  -4.030  1.00  2.74           C  
ATOM    117  CG  LEU A   7      12.794  12.678  -4.916  1.00  2.74           C  
ATOM    118  CD1 LEU A   7      12.157  11.398  -4.466  1.00  2.74           C  
ATOM    119  CD2 LEU A   7      11.830  13.828  -4.848  1.00  2.74           C  
ATOM    120  H   LEU A   7      15.030  10.875  -2.588  1.00  2.74           H  
ATOM    121  HA  LEU A   7      15.346  12.001  -5.341  1.00  2.74           H  
ATOM    122 1HB  LEU A   7      13.694  12.870  -2.995  1.00  2.74           H  
ATOM    123 2HB  LEU A   7      14.236  14.058  -4.166  1.00  2.74           H  
ATOM    124  HG  LEU A   7      13.123  12.542  -5.949  1.00  2.74           H  
ATOM    125 1HD1 LEU A   7      11.308  11.173  -5.105  1.00  2.74           H  
ATOM    126 2HD1 LEU A   7      12.878  10.601  -4.540  1.00  2.74           H  
ATOM    127 3HD1 LEU A   7      11.821  11.498  -3.435  1.00  2.74           H  
ATOM    128 1HD2 LEU A   7      10.975  13.638  -5.473  1.00  2.74           H  
ATOM    129 2HD2 LEU A   7      11.498  13.964  -3.816  1.00  2.74           H  
ATOM    130 3HD2 LEU A   7      12.328  14.726  -5.196  1.00  2.74           H  
ATOM    131  N   ASN A   8      17.393  13.193  -4.817  1.00  2.98           N  
ATOM    132  CA  ASN A   8      18.605  13.942  -4.540  1.00  2.98           C  
ATOM    133  C   ASN A   8      18.332  15.424  -4.818  1.00  2.98           C  
ATOM    134  O   ASN A   8      19.207  16.280  -4.752  1.00  2.98           O  
ATOM    135  CB  ASN A   8      19.760  13.347  -5.318  1.00  2.98           C  
ATOM    136  CG  ASN A   8      20.191  12.003  -4.714  1.00  2.98           C  
ATOM    137  OD1 ASN A   8      20.254  11.895  -3.482  1.00  2.98           O  
ATOM    138  ND2 ASN A   8      20.455  10.997  -5.522  1.00  2.98           N  
ATOM    139  H   ASN A   8      17.283  12.747  -5.737  1.00  2.98           H  
ATOM    140  HA  ASN A   8      18.841  13.850  -3.479  1.00  2.98           H  
ATOM    141 1HB  ASN A   8      19.456  13.183  -6.333  1.00  2.98           H  
ATOM    142 2HB  ASN A   8      20.607  14.032  -5.330  1.00  2.98           H  
ATOM    143 1HD2 ASN A   8      20.725  10.117  -5.141  1.00  2.98           H  
ATOM    144 2HD2 ASN A   8      20.381  11.085  -6.528  1.00  2.98           H  
ATOM    145  N   LEU A   9      17.036  15.684  -5.034  1.00  3.27           N  
ATOM    146  CA  LEU A   9      16.396  16.972  -5.234  1.00  3.27           C  
ATOM    147  C   LEU A   9      16.139  17.584  -3.855  1.00  3.27           C  
ATOM    148  O   LEU A   9      15.851  18.780  -3.720  1.00  3.27           O  
ATOM    149  CB  LEU A   9      15.046  16.735  -5.942  1.00  3.27           C  
ATOM    150  CG  LEU A   9      15.102  16.554  -7.436  1.00  3.27           C  
ATOM    151  CD1 LEU A   9      16.091  15.431  -7.751  1.00  3.27           C  
ATOM    152  CD2 LEU A   9      13.684  16.195  -7.966  1.00  3.27           C  
ATOM    153  H   LEU A   9      16.427  14.884  -5.076  1.00  3.27           H  
ATOM    154  HA  LEU A   9      17.043  17.634  -5.810  1.00  3.27           H  
ATOM    155 1HB  LEU A   9      14.590  15.842  -5.538  1.00  3.27           H  
ATOM    156 2HB  LEU A   9      14.379  17.575  -5.733  1.00  3.27           H  
ATOM    157  HG  LEU A   9      15.464  17.467  -7.903  1.00  3.27           H  
ATOM    158 1HD1 LEU A   9      16.152  15.299  -8.813  1.00  3.27           H  
ATOM    159 2HD1 LEU A   9      17.075  15.690  -7.376  1.00  3.27           H  
ATOM    160 3HD1 LEU A   9      15.761  14.500  -7.284  1.00  3.27           H  
ATOM    161 1HD2 LEU A   9      13.729  16.052  -9.042  1.00  3.27           H  
ATOM    162 2HD2 LEU A   9      13.343  15.273  -7.492  1.00  3.27           H  
ATOM    163 3HD2 LEU A   9      12.990  17.001  -7.732  1.00  3.27           H  
ATOM    164  N   LYS A  10      16.241  16.734  -2.813  1.00  3.57           N  
ATOM    165  CA  LYS A  10      16.093  17.060  -1.386  1.00  3.57           C  
ATOM    166  C   LYS A  10      14.748  17.632  -0.925  1.00  3.57           C  
ATOM    167  O   LYS A  10      14.039  17.012  -0.124  1.00  3.57           O  
ATOM    168  CB  LYS A  10      17.171  18.064  -0.980  1.00  3.57           C  
ATOM    169  CG  LYS A  10      18.593  17.553  -0.985  1.00  3.57           C  
ATOM    170  CD  LYS A  10      19.552  18.659  -0.565  1.00  3.57           C  
ATOM    171  CE  LYS A  10      20.997  18.191  -0.572  1.00  3.57           C  
ATOM    172  NZ  LYS A  10      21.938  19.287  -0.180  1.00  3.57           N  
ATOM    173  H   LYS A  10      16.449  15.759  -3.016  1.00  3.57           H  
ATOM    174  HA  LYS A  10      16.265  16.132  -0.831  1.00  3.57           H  
ATOM    175 1HB  LYS A  10      17.148  18.927  -1.624  1.00  3.57           H  
ATOM    176 2HB  LYS A  10      16.945  18.420   0.022  1.00  3.57           H  
ATOM    177 1HG  LYS A  10      18.685  16.716  -0.293  1.00  3.57           H  
ATOM    178 2HG  LYS A  10      18.848  17.204  -1.988  1.00  3.57           H  
ATOM    179 1HD  LYS A  10      19.439  19.504  -1.255  1.00  3.57           H  
ATOM    180 2HD  LYS A  10      19.300  19.002   0.436  1.00  3.57           H  
ATOM    181 1HE  LYS A  10      21.104  17.364   0.127  1.00  3.57           H  
ATOM    182 2HE  LYS A  10      21.252  17.842  -1.575  1.00  3.57           H  
ATOM    183 1HZ  LYS A  10      22.887  18.940  -0.195  1.00  3.57           H  
ATOM    184 2HZ  LYS A  10      21.853  20.057  -0.830  1.00  3.57           H  
ATOM    185 3HZ  LYS A  10      21.712  19.608   0.751  1.00  3.57           H  
ATOM    186  N   GLN A  11      14.407  18.814  -1.433  1.00  3.81           N  
ATOM    187  CA  GLN A  11      13.238  19.574  -0.981  1.00  3.81           C  
ATOM    188  C   GLN A  11      11.929  18.809  -1.046  1.00  3.81           C  
ATOM    189  O   GLN A  11      11.098  18.907  -0.146  1.00  3.81           O  
ATOM    190  CB  GLN A  11      13.089  20.850  -1.822  1.00  3.81           C  
ATOM    191  CG  GLN A  11      11.958  21.770  -1.378  1.00  3.81           C  
ATOM    192  CD  GLN A  11      11.816  23.024  -2.257  1.00  3.81           C  
ATOM    193  OE1 GLN A  11      11.558  22.952  -3.481  1.00  3.81           O  
ATOM    194  NE2 GLN A  11      11.988  24.188  -1.635  1.00  3.81           N  
ATOM    195  H   GLN A  11      15.002  19.205  -2.162  1.00  3.81           H  
ATOM    196  HA  GLN A  11      13.413  19.856   0.055  1.00  3.81           H  
ATOM    197 1HB  GLN A  11      14.016  21.421  -1.767  1.00  3.81           H  
ATOM    198 2HB  GLN A  11      12.927  20.579  -2.861  1.00  3.81           H  
ATOM    199 1HG  GLN A  11      11.027  21.205  -1.437  1.00  3.81           H  
ATOM    200 2HG  GLN A  11      12.137  22.083  -0.349  1.00  3.81           H  
ATOM    201 1HE2 GLN A  11      11.916  25.047  -2.145  1.00  3.81           H  
ATOM    202 2HE2 GLN A  11      12.202  24.211  -0.656  1.00  3.81           H  
ATOM    203  N   ALA A  12      11.746  18.057  -2.111  1.00  3.94           N  
ATOM    204  CA  ALA A  12      10.513  17.318  -2.331  1.00  3.94           C  
ATOM    205  C   ALA A  12      10.437  15.975  -1.610  1.00  3.94           C  
ATOM    206  O   ALA A  12       9.390  15.331  -1.663  1.00  3.94           O  
ATOM    207  CB  ALA A  12      10.347  17.079  -3.815  1.00  3.94           C  
ATOM    208  H   ALA A  12      12.487  18.006  -2.794  1.00  3.94           H  
ATOM    209  HA  ALA A  12       9.683  17.938  -1.971  1.00  3.94           H  
ATOM    210 1HB  ALA A  12       9.401  16.564  -3.988  1.00  3.94           H  
ATOM    211 2HB  ALA A  12      10.350  18.018  -4.340  1.00  3.94           H  
ATOM    212 3HB  ALA A  12      11.159  16.475  -4.176  1.00  3.94           H  
ATOM    213  N   LYS A  13      11.507  15.512  -0.953  1.00  3.98           N  
ATOM    214  CA  LYS A  13      11.457  14.170  -0.365  1.00  3.98           C  
ATOM    215  C   LYS A  13      10.286  13.968   0.605  1.00  3.98           C  
ATOM    216  O   LYS A  13       9.647  12.914   0.614  1.00  3.98           O  
ATOM    217  CB  LYS A  13      12.755  13.811   0.336  1.00  3.98           C  
ATOM    218  CG  LYS A  13      12.756  12.365   0.882  1.00  3.98           C  
ATOM    219  CD  LYS A  13      14.087  11.981   1.515  1.00  3.98           C  
ATOM    220  CE  LYS A  13      14.050  10.548   2.049  1.00  3.98           C  
ATOM    221  NZ  LYS A  13      15.342  10.154   2.678  1.00  3.98           N  
ATOM    222  H   LYS A  13      12.355  16.079  -0.849  1.00  3.98           H  
ATOM    223  HA  LYS A  13      11.332  13.458  -1.182  1.00  3.98           H  
ATOM    224 1HB  LYS A  13      13.590  13.922  -0.363  1.00  3.98           H  
ATOM    225 2HB  LYS A  13      12.927  14.501   1.166  1.00  3.98           H  
ATOM    226 1HG  LYS A  13      11.965  12.267   1.631  1.00  3.98           H  
ATOM    227 2HG  LYS A  13      12.540  11.673   0.065  1.00  3.98           H  
ATOM    228 1HD  LYS A  13      14.882  12.066   0.771  1.00  3.98           H  
ATOM    229 2HD  LYS A  13      14.307  12.661   2.339  1.00  3.98           H  
ATOM    230 1HE  LYS A  13      13.258  10.461   2.789  1.00  3.98           H  
ATOM    231 2HE  LYS A  13      13.840   9.863   1.223  1.00  3.98           H  
ATOM    232 1HZ  LYS A  13      15.273   9.203   3.012  1.00  3.98           H  
ATOM    233 2HZ  LYS A  13      16.085  10.216   1.996  1.00  3.98           H  
ATOM    234 3HZ  LYS A  13      15.546  10.770   3.452  1.00  3.98           H  
ATOM    235  N   GLU A  14      10.004  14.992   1.414  1.00  3.94           N  
ATOM    236  CA  GLU A  14       8.935  14.934   2.409  1.00  3.94           C  
ATOM    237  C   GLU A  14       7.539  14.830   1.795  1.00  3.94           C  
ATOM    238  O   GLU A  14       6.596  14.405   2.463  1.00  3.94           O  
ATOM    239  CB  GLU A  14       9.005  16.159   3.317  1.00  3.94           C  
ATOM    240  CG  GLU A  14      10.230  16.181   4.226  1.00  3.94           C  
ATOM    241  CD  GLU A  14      10.286  17.386   5.142  1.00  3.94           C  
ATOM    242  OE1 GLU A  14       9.440  18.242   5.033  1.00  3.94           O  
ATOM    243  OE2 GLU A  14      11.183  17.443   5.952  1.00  3.94           O  
ATOM    244  H   GLU A  14      10.558  15.831   1.338  1.00  3.94           H  
ATOM    245  HA  GLU A  14       9.094  14.045   3.019  1.00  3.94           H  
ATOM    246 1HB  GLU A  14       9.018  17.064   2.706  1.00  3.94           H  
ATOM    247 2HB  GLU A  14       8.112  16.199   3.943  1.00  3.94           H  
ATOM    248 1HG  GLU A  14      10.235  15.275   4.830  1.00  3.94           H  
ATOM    249 2HG  GLU A  14      11.119  16.169   3.595  1.00  3.94           H  
ATOM    250  N   GLU A  15       7.393  15.275   0.547  1.00  3.87           N  
ATOM    251  CA  GLU A  15       6.109  15.241  -0.131  1.00  3.87           C  
ATOM    252  C   GLU A  15       6.035  13.944  -0.921  1.00  3.87           C  
ATOM    253  O   GLU A  15       4.969  13.350  -1.104  1.00  3.87           O  
ATOM    254  CB  GLU A  15       5.993  16.441  -1.078  1.00  3.87           C  
ATOM    255  CG  GLU A  15       6.030  17.811  -0.389  1.00  3.87           C  
ATOM    256  CD  GLU A  15       5.993  18.982  -1.370  1.00  3.87           C  
ATOM    257  OE1 GLU A  15       6.076  18.751  -2.555  1.00  3.87           O  
ATOM    258  OE2 GLU A  15       5.882  20.101  -0.924  1.00  3.87           O  
ATOM    259  H   GLU A  15       8.204  15.588   0.024  1.00  3.87           H  
ATOM    260  HA  GLU A  15       5.308  15.258   0.605  1.00  3.87           H  
ATOM    261 1HB  GLU A  15       6.808  16.407  -1.805  1.00  3.87           H  
ATOM    262 2HB  GLU A  15       5.057  16.371  -1.633  1.00  3.87           H  
ATOM    263 1HG  GLU A  15       5.178  17.889   0.288  1.00  3.87           H  
ATOM    264 2HG  GLU A  15       6.940  17.874   0.210  1.00  3.87           H  
ATOM    265  N   ALA A  16       7.200  13.527  -1.404  1.00  3.78           N  
ATOM    266  CA  ALA A  16       7.392  12.350  -2.217  1.00  3.78           C  
ATOM    267  C   ALA A  16       7.051  11.043  -1.496  1.00  3.78           C  
ATOM    268  O   ALA A  16       6.400  10.165  -2.066  1.00  3.78           O  
ATOM    269  CB  ALA A  16       8.837  12.346  -2.665  1.00  3.78           C  
ATOM    270  H   ALA A  16       8.026  14.092  -1.214  1.00  3.78           H  
ATOM    271  HA  ALA A  16       6.732  12.434  -3.083  1.00  3.78           H  
ATOM    272 1HB  ALA A  16       9.047  11.552  -3.291  1.00  3.78           H  
ATOM    273 2HB  ALA A  16       9.052  13.271  -3.190  1.00  3.78           H  
ATOM    274 3HB  ALA A  16       9.468  12.270  -1.797  1.00  3.78           H  
ATOM    275  N   ILE A  17       7.452  10.908  -0.231  1.00  3.71           N  
ATOM    276  CA  ILE A  17       7.180   9.638   0.436  1.00  3.71           C  
ATOM    277  C   ILE A  17       6.138   9.724   1.543  1.00  3.71           C  
ATOM    278  O   ILE A  17       6.383  10.320   2.590  1.00  3.71           O  
ATOM    279  CB  ILE A  17       8.449   9.025   1.031  1.00  3.71           C  
ATOM    280  CG1 ILE A  17       9.487   8.816  -0.034  1.00  3.71           C  
ATOM    281  CG2 ILE A  17       8.101   7.682   1.637  1.00  3.71           C  
ATOM    282  CD1 ILE A  17      10.806   8.395   0.520  1.00  3.71           C  
ATOM    283  H   ILE A  17       7.995  11.648   0.219  1.00  3.71           H  
ATOM    284  HA  ILE A  17       6.821   8.936  -0.300  1.00  3.71           H  
ATOM    285  HB  ILE A  17       8.861   9.693   1.795  1.00  3.71           H  
ATOM    286 1HG1 ILE A  17       9.137   8.059  -0.730  1.00  3.71           H  
ATOM    287 2HG1 ILE A  17       9.632   9.753  -0.572  1.00  3.71           H  
ATOM    288 1HG2 ILE A  17       8.993   7.231   2.063  1.00  3.71           H  
ATOM    289 2HG2 ILE A  17       7.355   7.817   2.416  1.00  3.71           H  
ATOM    290 3HG2 ILE A  17       7.698   7.027   0.858  1.00  3.71           H  
ATOM    291 1HD1 ILE A  17      11.517   8.273  -0.275  1.00  3.71           H  
ATOM    292 2HD1 ILE A  17      11.166   9.157   1.207  1.00  3.71           H  
ATOM    293 3HD1 ILE A  17      10.692   7.453   1.051  1.00  3.71           H  
ATOM    294  N   LYS A  18       5.002   9.055   1.310  1.00  3.66           N  
ATOM    295  CA  LYS A  18       3.846   8.957   2.203  1.00  3.66           C  
ATOM    296  C   LYS A  18       2.611   8.379   1.471  1.00  3.66           C  
ATOM    297  O   LYS A  18       2.247   7.221   1.675  1.00  3.66           O  
ATOM    298  CB  LYS A  18       3.464  10.310   2.852  1.00  3.66           C  
ATOM    299  CG  LYS A  18       2.330  10.204   3.893  1.00  3.66           C  
ATOM    300  CD  LYS A  18       2.062  11.550   4.568  1.00  3.66           C  
ATOM    301  CE  LYS A  18       1.058  11.413   5.729  1.00  3.66           C  
ATOM    302  NZ  LYS A  18      -0.324  11.100   5.260  1.00  3.66           N  
ATOM    303  H   LYS A  18       4.929   8.596   0.420  1.00  3.66           H  
ATOM    304  HA  LYS A  18       4.099   8.269   3.008  1.00  3.66           H  
ATOM    305 1HB  LYS A  18       4.285  10.736   3.397  1.00  3.66           H  
ATOM    306 2HB  LYS A  18       3.172  11.028   2.092  1.00  3.66           H  
ATOM    307 1HG  LYS A  18       1.416   9.844   3.426  1.00  3.66           H  
ATOM    308 2HG  LYS A  18       2.618   9.490   4.659  1.00  3.66           H  
ATOM    309 1HD  LYS A  18       2.998  11.955   4.950  1.00  3.66           H  
ATOM    310 2HD  LYS A  18       1.659  12.245   3.831  1.00  3.66           H  
ATOM    311 1HE  LYS A  18       1.392  10.610   6.382  1.00  3.66           H  
ATOM    312 2HE  LYS A  18       1.034  12.343   6.294  1.00  3.66           H  
ATOM    313 1HZ  LYS A  18      -0.943  11.010   6.041  1.00  3.66           H  
ATOM    314 2HZ  LYS A  18      -0.663  11.832   4.656  1.00  3.66           H  
ATOM    315 3HZ  LYS A  18      -0.339  10.218   4.724  1.00  3.66           H  
ATOM    316  N   GLU A  19       1.976   9.207   0.626  1.00  3.60           N  
ATOM    317  CA  GLU A  19       0.694   8.895  -0.033  1.00  3.60           C  
ATOM    318  C   GLU A  19       0.671   8.320  -1.468  1.00  3.60           C  
ATOM    319  O   GLU A  19      -0.413   8.182  -2.031  1.00  3.60           O  
ATOM    320  CB  GLU A  19      -0.163  10.169  -0.103  1.00  3.60           C  
ATOM    321  CG  GLU A  19      -0.561  10.815   1.224  1.00  3.60           C  
ATOM    322  CD  GLU A  19      -1.445   9.955   2.093  1.00  3.60           C  
ATOM    323  OE1 GLU A  19      -2.328   9.314   1.577  1.00  3.60           O  
ATOM    324  OE2 GLU A  19      -1.243   9.967   3.299  1.00  3.60           O  
ATOM    325  H   GLU A  19       2.379  10.122   0.466  1.00  3.60           H  
ATOM    326  HA  GLU A  19       0.184   8.172   0.604  1.00  3.60           H  
ATOM    327 1HB  GLU A  19       0.368  10.921  -0.685  1.00  3.60           H  
ATOM    328 2HB  GLU A  19      -1.086   9.944  -0.636  1.00  3.60           H  
ATOM    329 1HG  GLU A  19       0.337  11.081   1.769  1.00  3.60           H  
ATOM    330 2HG  GLU A  19      -1.090  11.739   1.001  1.00  3.60           H  
ATOM    331  N   LEU A  20       1.801   7.999  -2.098  1.00  3.52           N  
ATOM    332  CA  LEU A  20       1.696   7.596  -3.512  1.00  3.52           C  
ATOM    333  C   LEU A  20       1.355   6.101  -3.680  1.00  3.52           C  
ATOM    334  O   LEU A  20       0.938   5.649  -4.748  1.00  3.52           O  
ATOM    335  CB  LEU A  20       3.012   7.947  -4.179  1.00  3.52           C  
ATOM    336  CG  LEU A  20       3.364   9.443  -4.026  1.00  3.52           C  
ATOM    337  CD1 LEU A  20       4.760   9.741  -4.553  1.00  3.52           C  
ATOM    338  CD2 LEU A  20       2.311  10.279  -4.722  1.00  3.52           C  
ATOM    339  H   LEU A  20       2.719   8.073  -1.657  1.00  3.52           H  
ATOM    340  HA  LEU A  20       0.902   8.179  -3.977  1.00  3.52           H  
ATOM    341 1HB  LEU A  20       3.792   7.347  -3.796  1.00  3.52           H  
ATOM    342 2HB  LEU A  20       2.913   7.738  -5.238  1.00  3.52           H  
ATOM    343  HG  LEU A  20       3.375   9.679  -2.962  1.00  3.52           H  
ATOM    344 1HD1 LEU A  20       4.982  10.775  -4.361  1.00  3.52           H  
ATOM    345 2HD1 LEU A  20       5.476   9.125  -4.035  1.00  3.52           H  
ATOM    346 3HD1 LEU A  20       4.832   9.563  -5.580  1.00  3.52           H  
ATOM    347 1HD2 LEU A  20       2.541  11.333  -4.584  1.00  3.52           H  
ATOM    348 2HD2 LEU A  20       2.306  10.039  -5.784  1.00  3.52           H  
ATOM    349 3HD2 LEU A  20       1.331  10.063  -4.296  1.00  3.52           H  
ATOM    350  N   VAL A  21       1.488   5.363  -2.580  1.00  3.39           N  
ATOM    351  CA  VAL A  21       1.197   3.934  -2.419  1.00  3.39           C  
ATOM    352  C   VAL A  21       1.891   2.964  -3.396  1.00  3.39           C  
ATOM    353  O   VAL A  21       2.665   2.101  -2.974  1.00  3.39           O  
ATOM    354  CB  VAL A  21      -0.338   3.748  -2.482  1.00  3.39           C  
ATOM    355  CG1 VAL A  21      -0.719   2.280  -2.423  1.00  3.39           C  
ATOM    356  CG2 VAL A  21      -0.959   4.510  -1.328  1.00  3.39           C  
ATOM    357  H   VAL A  21       1.821   5.850  -1.764  1.00  3.39           H  
ATOM    358  HA  VAL A  21       1.512   3.659  -1.410  1.00  3.39           H  
ATOM    359  HB  VAL A  21      -0.715   4.143  -3.421  1.00  3.39           H  
ATOM    360 1HG1 VAL A  21      -1.803   2.191  -2.465  1.00  3.39           H  
ATOM    361 2HG1 VAL A  21      -0.291   1.740  -3.254  1.00  3.39           H  
ATOM    362 3HG1 VAL A  21      -0.354   1.859  -1.491  1.00  3.39           H  
ATOM    363 1HG2 VAL A  21      -2.042   4.401  -1.367  1.00  3.39           H  
ATOM    364 2HG2 VAL A  21      -0.585   4.107  -0.387  1.00  3.39           H  
ATOM    365 3HG2 VAL A  21      -0.700   5.565  -1.400  1.00  3.39           H  
ATOM    366  N   ASP A  22       1.523   3.022  -4.674  1.00  3.22           N  
ATOM    367  CA  ASP A  22       2.071   2.130  -5.697  1.00  3.22           C  
ATOM    368  C   ASP A  22       3.323   2.714  -6.328  1.00  3.22           C  
ATOM    369  O   ASP A  22       3.376   3.914  -6.590  1.00  3.22           O  
ATOM    370  CB  ASP A  22       1.038   1.795  -6.785  1.00  3.22           C  
ATOM    371  CG  ASP A  22       1.459   0.580  -7.688  1.00  3.22           C  
ATOM    372  OD1 ASP A  22       2.229   0.739  -8.624  1.00  3.22           O  
ATOM    373  OD2 ASP A  22       0.992  -0.495  -7.416  1.00  3.22           O  
ATOM    374  H   ASP A  22       0.899   3.780  -4.936  1.00  3.22           H  
ATOM    375  HA  ASP A  22       2.349   1.191  -5.214  1.00  3.22           H  
ATOM    376 1HB  ASP A  22       0.084   1.562  -6.316  1.00  3.22           H  
ATOM    377 2HB  ASP A  22       0.884   2.667  -7.419  1.00  3.22           H  
ATOM    378  N   ALA A  23       4.301   1.865  -6.641  1.00  3.01           N  
ATOM    379  CA  ALA A  23       5.514   2.328  -7.319  1.00  3.01           C  
ATOM    380  C   ALA A  23       5.201   2.996  -8.669  1.00  3.01           C  
ATOM    381  O   ALA A  23       5.926   3.898  -9.089  1.00  3.01           O  
ATOM    382  CB  ALA A  23       6.464   1.169  -7.550  1.00  3.01           C  
ATOM    383  H   ALA A  23       4.196   0.887  -6.404  1.00  3.01           H  
ATOM    384  HA  ALA A  23       5.999   3.058  -6.677  1.00  3.01           H  
ATOM    385 1HB  ALA A  23       7.373   1.533  -8.025  1.00  3.01           H  
ATOM    386 2HB  ALA A  23       6.712   0.720  -6.591  1.00  3.01           H  
ATOM    387 3HB  ALA A  23       5.989   0.428  -8.192  1.00  3.01           H  
ATOM    388  N   GLY A  24       4.163   2.529  -9.373  1.00  2.80           N  
ATOM    389  CA  GLY A  24       3.775   3.082 -10.668  1.00  2.80           C  
ATOM    390  C   GLY A  24       3.365   4.539 -10.509  1.00  2.80           C  
ATOM    391  O   GLY A  24       3.862   5.429 -11.208  1.00  2.80           O  
ATOM    392  H   GLY A  24       3.577   1.786  -8.986  1.00  2.80           H  
ATOM    393 1HA  GLY A  24       4.610   3.004 -11.365  1.00  2.80           H  
ATOM    394 2HA  GLY A  24       2.947   2.501 -11.073  1.00  2.80           H  
ATOM    395  N   THR A  25       2.438   4.764  -9.578  1.00  2.59           N  
ATOM    396  CA  THR A  25       1.965   6.107  -9.291  1.00  2.59           C  
ATOM    397  C   THR A  25       3.102   6.952  -8.789  1.00  2.59           C  
ATOM    398  O   THR A  25       3.245   8.114  -9.194  1.00  2.59           O  
ATOM    399  CB  THR A  25       0.845   6.103  -8.234  1.00  2.59           C  
ATOM    400  OG1 THR A  25      -0.307   5.413  -8.749  1.00  2.59           O  
ATOM    401  CG2 THR A  25       0.490   7.530  -7.817  1.00  2.59           C  
ATOM    402  H   THR A  25       2.080   3.982  -9.049  1.00  2.59           H  
ATOM    403  HA  THR A  25       1.583   6.553 -10.207  1.00  2.59           H  
ATOM    404  HB  THR A  25       1.201   5.563  -7.354  1.00  2.59           H  
ATOM    405  HG1 THR A  25      -0.941   5.283  -8.034  1.00  2.59           H  
ATOM    406 1HG2 THR A  25      -0.288   7.497  -7.053  1.00  2.59           H  
ATOM    407 2HG2 THR A  25       1.376   8.019  -7.411  1.00  2.59           H  
ATOM    408 3HG2 THR A  25       0.131   8.087  -8.680  1.00  2.59           H  
ATOM    409  N   ALA A  26       3.918   6.385  -7.903  1.00  2.42           N  
ATOM    410  CA  ALA A  26       5.017   7.130  -7.360  1.00  2.42           C  
ATOM    411  C   ALA A  26       5.995   7.570  -8.443  1.00  2.42           C  
ATOM    412  O   ALA A  26       6.432   8.714  -8.443  1.00  2.42           O  
ATOM    413  CB  ALA A  26       5.727   6.319  -6.301  1.00  2.42           C  
ATOM    414  H   ALA A  26       3.758   5.426  -7.590  1.00  2.42           H  
ATOM    415  HA  ALA A  26       4.604   8.015  -6.919  1.00  2.42           H  
ATOM    416 1HB  ALA A  26       6.516   6.910  -5.868  1.00  2.42           H  
ATOM    417 2HB  ALA A  26       5.022   6.030  -5.521  1.00  2.42           H  
ATOM    418 3HB  ALA A  26       6.143   5.429  -6.759  1.00  2.42           H  
ATOM    419  N   GLU A  27       6.283   6.700  -9.420  1.00  2.29           N  
ATOM    420  CA  GLU A  27       7.184   7.099 -10.496  1.00  2.29           C  
ATOM    421  C   GLU A  27       6.620   8.305 -11.223  1.00  2.29           C  
ATOM    422  O   GLU A  27       7.322   9.300 -11.437  1.00  2.29           O  
ATOM    423  CB  GLU A  27       7.384   5.964 -11.517  1.00  2.29           C  
ATOM    424  CG  GLU A  27       8.286   6.368 -12.678  1.00  2.29           C  
ATOM    425  CD  GLU A  27       8.552   5.319 -13.760  1.00  2.29           C  
ATOM    426  OE1 GLU A  27       7.762   4.438 -13.956  1.00  2.29           O  
ATOM    427  OE2 GLU A  27       9.590   5.423 -14.386  1.00  2.29           O  
ATOM    428  H   GLU A  27       5.919   5.749  -9.393  1.00  2.29           H  
ATOM    429  HA  GLU A  27       8.142   7.365 -10.066  1.00  2.29           H  
ATOM    430 1HB  GLU A  27       7.837   5.106 -11.018  1.00  2.29           H  
ATOM    431 2HB  GLU A  27       6.421   5.644 -11.908  1.00  2.29           H  
ATOM    432 1HG  GLU A  27       7.822   7.232 -13.159  1.00  2.29           H  
ATOM    433 2HG  GLU A  27       9.203   6.688 -12.279  1.00  2.29           H  
ATOM    434  N   LYS A  28       5.340   8.234 -11.586  1.00  2.21           N  
ATOM    435  CA  LYS A  28       4.716   9.325 -12.313  1.00  2.21           C  
ATOM    436  C   LYS A  28       4.731  10.623 -11.521  1.00  2.21           C  
ATOM    437  O   LYS A  28       5.157  11.662 -12.029  1.00  2.21           O  
ATOM    438  CB  LYS A  28       3.285   8.976 -12.694  1.00  2.21           C  
ATOM    439  CG  LYS A  28       2.558  10.074 -13.468  1.00  2.21           C  
ATOM    440  CD  LYS A  28       1.153   9.636 -13.869  1.00  2.21           C  
ATOM    441  CE  LYS A  28       0.400  10.741 -14.607  1.00  2.21           C  
ATOM    442  NZ  LYS A  28      -0.968  10.303 -15.018  1.00  2.21           N  
ATOM    443  H   LYS A  28       4.803   7.386 -11.369  1.00  2.21           H  
ATOM    444  HA  LYS A  28       5.290   9.492 -13.227  1.00  2.21           H  
ATOM    445 1HB  LYS A  28       3.282   8.066 -13.292  1.00  2.21           H  
ATOM    446 2HB  LYS A  28       2.717   8.767 -11.783  1.00  2.21           H  
ATOM    447 1HG  LYS A  28       2.491  10.959 -12.834  1.00  2.21           H  
ATOM    448 2HG  LYS A  28       3.129  10.332 -14.359  1.00  2.21           H  
ATOM    449 1HD  LYS A  28       1.218   8.757 -14.512  1.00  2.21           H  
ATOM    450 2HD  LYS A  28       0.595   9.364 -12.971  1.00  2.21           H  
ATOM    451 1HE  LYS A  28       0.308  11.605 -13.954  1.00  2.21           H  
ATOM    452 2HE  LYS A  28       0.965  11.027 -15.496  1.00  2.21           H  
ATOM    453 1HZ  LYS A  28      -1.434  11.059 -15.500  1.00  2.21           H  
ATOM    454 2HZ  LYS A  28      -0.897   9.505 -15.634  1.00  2.21           H  
ATOM    455 3HZ  LYS A  28      -1.503  10.048 -14.200  1.00  2.21           H  
ATOM    456  N   TYR A  29       4.284  10.560 -10.271  1.00  2.19           N  
ATOM    457  CA  TYR A  29       4.215  11.740  -9.424  1.00  2.19           C  
ATOM    458  C   TYR A  29       5.568  12.404  -9.324  1.00  2.19           C  
ATOM    459  O   TYR A  29       5.696  13.614  -9.496  1.00  2.19           O  
ATOM    460  CB  TYR A  29       3.723  11.383  -8.037  1.00  2.19           C  
ATOM    461  CG  TYR A  29       3.651  12.562  -7.069  1.00  2.19           C  
ATOM    462  CD1 TYR A  29       2.566  13.408  -7.095  1.00  2.19           C  
ATOM    463  CD2 TYR A  29       4.662  12.780  -6.158  1.00  2.19           C  
ATOM    464  CE1 TYR A  29       2.489  14.460  -6.200  1.00  2.19           C  
ATOM    465  CE2 TYR A  29       4.596  13.826  -5.258  1.00  2.19           C  
ATOM    466  CZ  TYR A  29       3.505  14.663  -5.277  1.00  2.19           C  
ATOM    467  OH  TYR A  29       3.413  15.712  -4.385  1.00  2.19           O  
ATOM    468  H   TYR A  29       3.971   9.664  -9.897  1.00  2.19           H  
ATOM    469  HA  TYR A  29       3.523  12.449  -9.882  1.00  2.19           H  
ATOM    470 1HB  TYR A  29       2.729  10.939  -8.114  1.00  2.19           H  
ATOM    471 2HB  TYR A  29       4.377  10.626  -7.613  1.00  2.19           H  
ATOM    472  HD1 TYR A  29       1.766  13.241  -7.813  1.00  2.19           H  
ATOM    473  HD2 TYR A  29       5.501  12.112  -6.148  1.00  2.19           H  
ATOM    474  HE1 TYR A  29       1.629  15.125  -6.217  1.00  2.19           H  
ATOM    475  HE2 TYR A  29       5.395  13.989  -4.533  1.00  2.19           H  
ATOM    476  HH  TYR A  29       4.276  15.873  -3.989  1.00  2.19           H  
ATOM    477  N   ILE A  30       6.586  11.621  -9.021  1.00  2.22           N  
ATOM    478  CA  ILE A  30       7.906  12.160  -8.833  1.00  2.22           C  
ATOM    479  C   ILE A  30       8.452  12.775 -10.106  1.00  2.22           C  
ATOM    480  O   ILE A  30       9.082  13.832 -10.057  1.00  2.22           O  
ATOM    481  CB  ILE A  30       8.826  11.124  -8.256  1.00  2.22           C  
ATOM    482  CG1 ILE A  30       8.284  10.744  -6.950  1.00  2.22           C  
ATOM    483  CG2 ILE A  30      10.198  11.689  -8.131  1.00  2.22           C  
ATOM    484  CD1 ILE A  30       8.229  11.863  -6.002  1.00  2.22           C  
ATOM    485  H   ILE A  30       6.445  10.611  -8.905  1.00  2.22           H  
ATOM    486  HA  ILE A  30       7.828  12.968  -8.096  1.00  2.22           H  
ATOM    487  HB  ILE A  30       8.803  10.238  -8.889  1.00  2.22           H  
ATOM    488 1HG1 ILE A  30       7.270  10.416  -7.082  1.00  2.22           H  
ATOM    489 2HG1 ILE A  30       8.856   9.930  -6.560  1.00  2.22           H  
ATOM    490 1HG2 ILE A  30      10.866  10.944  -7.704  1.00  2.22           H  
ATOM    491 2HG2 ILE A  30      10.525  11.968  -9.123  1.00  2.22           H  
ATOM    492 3HG2 ILE A  30      10.179  12.571  -7.493  1.00  2.22           H  
ATOM    493 1HD1 ILE A  30       7.775  11.502  -5.098  1.00  2.22           H  
ATOM    494 2HD1 ILE A  30       9.218  12.223  -5.805  1.00  2.22           H  
ATOM    495 3HD1 ILE A  30       7.633  12.672  -6.415  1.00  2.22           H  
ATOM    496  N   LYS A  31       8.227  12.126 -11.260  1.00  2.29           N  
ATOM    497  CA  LYS A  31       8.680  12.749 -12.501  1.00  2.29           C  
ATOM    498  C   LYS A  31       7.976  14.094 -12.690  1.00  2.29           C  
ATOM    499  O   LYS A  31       8.609  15.074 -13.091  1.00  2.29           O  
ATOM    500  CB  LYS A  31       8.414  11.848 -13.713  1.00  2.29           C  
ATOM    501  CG  LYS A  31       9.317  10.619 -13.826  1.00  2.29           C  
ATOM    502  CD  LYS A  31       8.959   9.771 -15.033  1.00  2.29           C  
ATOM    503  CE  LYS A  31       9.918   8.603 -15.197  1.00  2.29           C  
ATOM    504  NZ  LYS A  31       9.540   7.736 -16.358  1.00  2.29           N  
ATOM    505  H   LYS A  31       7.739  11.230 -11.280  1.00  2.29           H  
ATOM    506  HA  LYS A  31       9.746  12.931 -12.429  1.00  2.29           H  
ATOM    507 1HB  LYS A  31       7.378  11.499 -13.675  1.00  2.29           H  
ATOM    508 2HB  LYS A  31       8.529  12.433 -14.625  1.00  2.29           H  
ATOM    509 1HG  LYS A  31      10.337  10.941 -13.939  1.00  2.29           H  
ATOM    510 2HG  LYS A  31       9.234  10.016 -12.924  1.00  2.29           H  
ATOM    511 1HD  LYS A  31       7.947   9.371 -14.902  1.00  2.29           H  
ATOM    512 2HD  LYS A  31       8.979  10.376 -15.934  1.00  2.29           H  
ATOM    513 1HE  LYS A  31      10.927   8.984 -15.351  1.00  2.29           H  
ATOM    514 2HE  LYS A  31       9.910   8.013 -14.296  1.00  2.29           H  
ATOM    515 1HZ  LYS A  31      10.197   6.964 -16.434  1.00  2.29           H  
ATOM    516 2HZ  LYS A  31       8.603   7.369 -16.225  1.00  2.29           H  
ATOM    517 3HZ  LYS A  31       9.562   8.282 -17.200  1.00  2.29           H  
ATOM    518  N   LEU A  32       6.689  14.172 -12.339  1.00  2.40           N  
ATOM    519  CA  LEU A  32       5.952  15.425 -12.470  1.00  2.40           C  
ATOM    520  C   LEU A  32       6.520  16.501 -11.541  1.00  2.40           C  
ATOM    521  O   LEU A  32       6.628  17.663 -11.942  1.00  2.40           O  
ATOM    522  CB  LEU A  32       4.466  15.189 -12.194  1.00  2.40           C  
ATOM    523  CG  LEU A  32       3.743  14.355 -13.262  1.00  2.40           C  
ATOM    524  CD1 LEU A  32       2.349  14.028 -12.780  1.00  2.40           C  
ATOM    525  CD2 LEU A  32       3.712  15.131 -14.566  1.00  2.40           C  
ATOM    526  H   LEU A  32       6.199  13.336 -12.012  1.00  2.40           H  
ATOM    527  HA  LEU A  32       6.053  15.772 -13.493  1.00  2.40           H  
ATOM    528 1HB  LEU A  32       4.362  14.675 -11.247  1.00  2.40           H  
ATOM    529 2HB  LEU A  32       3.966  16.151 -12.117  1.00  2.40           H  
ATOM    530  HG  LEU A  32       4.274  13.424 -13.418  1.00  2.40           H  
ATOM    531 1HD1 LEU A  32       1.842  13.433 -13.530  1.00  2.40           H  
ATOM    532 2HD1 LEU A  32       2.412  13.467 -11.849  1.00  2.40           H  
ATOM    533 3HD1 LEU A  32       1.799  14.951 -12.615  1.00  2.40           H  
ATOM    534 1HD2 LEU A  32       3.206  14.540 -15.330  1.00  2.40           H  
ATOM    535 2HD2 LEU A  32       3.177  16.069 -14.419  1.00  2.40           H  
ATOM    536 3HD2 LEU A  32       4.732  15.340 -14.886  1.00  2.40           H  
ATOM    537  N   ILE A  33       6.949  16.113 -10.337  1.00  2.56           N  
ATOM    538  CA  ILE A  33       7.536  17.086  -9.422  1.00  2.56           C  
ATOM    539  C   ILE A  33       8.884  17.556  -9.938  1.00  2.56           C  
ATOM    540  O   ILE A  33       9.176  18.758  -9.922  1.00  2.56           O  
ATOM    541  CB  ILE A  33       7.749  16.506  -8.011  1.00  2.56           C  
ATOM    542  CG1 ILE A  33       6.409  16.149  -7.369  1.00  2.56           C  
ATOM    543  CG2 ILE A  33       8.506  17.493  -7.178  1.00  2.56           C  
ATOM    544  CD1 ILE A  33       5.470  17.311  -7.249  1.00  2.56           C  
ATOM    545  H   ILE A  33       6.815  15.143 -10.050  1.00  2.56           H  
ATOM    546  HA  ILE A  33       6.876  17.942  -9.351  1.00  2.56           H  
ATOM    547  HB  ILE A  33       8.326  15.580  -8.089  1.00  2.56           H  
ATOM    548 1HG1 ILE A  33       5.929  15.391  -7.953  1.00  2.56           H  
ATOM    549 2HG1 ILE A  33       6.593  15.754  -6.375  1.00  2.56           H  
ATOM    550 1HG2 ILE A  33       8.666  17.076  -6.196  1.00  2.56           H  
ATOM    551 2HG2 ILE A  33       9.462  17.706  -7.649  1.00  2.56           H  
ATOM    552 3HG2 ILE A  33       7.928  18.409  -7.096  1.00  2.56           H  
ATOM    553 1HD1 ILE A  33       4.543  16.984  -6.781  1.00  2.56           H  
ATOM    554 2HD1 ILE A  33       5.926  18.089  -6.637  1.00  2.56           H  
ATOM    555 3HD1 ILE A  33       5.254  17.706  -8.241  1.00  2.56           H  
ATOM    556  N   ALA A  34       9.694  16.623 -10.423  1.00  2.76           N  
ATOM    557  CA  ALA A  34      10.986  16.972 -10.973  1.00  2.76           C  
ATOM    558  C   ALA A  34      10.794  17.927 -12.153  1.00  2.76           C  
ATOM    559  O   ALA A  34      11.526  18.905 -12.309  1.00  2.76           O  
ATOM    560  CB  ALA A  34      11.716  15.708 -11.392  1.00  2.76           C  
ATOM    561  H   ALA A  34       9.404  15.644 -10.404  1.00  2.76           H  
ATOM    562  HA  ALA A  34      11.562  17.489 -10.205  1.00  2.76           H  
ATOM    563 1HB  ALA A  34      12.688  15.952 -11.795  1.00  2.76           H  
ATOM    564 2HB  ALA A  34      11.832  15.056 -10.528  1.00  2.76           H  
ATOM    565 3HB  ALA A  34      11.122  15.207 -12.151  1.00  2.76           H  
ATOM    566  N   ASN A  35       9.757  17.693 -12.959  1.00  2.99           N  
ATOM    567  CA  ASN A  35       9.495  18.558 -14.100  1.00  2.99           C  
ATOM    568  C   ASN A  35       9.043  19.947 -13.633  1.00  2.99           C  
ATOM    569  O   ASN A  35       9.528  20.969 -14.125  1.00  2.99           O  
ATOM    570  CB  ASN A  35       8.446  17.922 -14.989  1.00  2.99           C  
ATOM    571  CG  ASN A  35       8.961  16.708 -15.731  1.00  2.99           C  
ATOM    572  OD1 ASN A  35      10.170  16.508 -15.913  1.00  2.99           O  
ATOM    573  ND2 ASN A  35       8.044  15.881 -16.163  1.00  2.99           N  
ATOM    574  H   ASN A  35       9.170  16.871 -12.816  1.00  2.99           H  
ATOM    575  HA  ASN A  35      10.420  18.679 -14.664  1.00  2.99           H  
ATOM    576 1HB  ASN A  35       7.599  17.619 -14.379  1.00  2.99           H  
ATOM    577 2HB  ASN A  35       8.085  18.652 -15.711  1.00  2.99           H  
ATOM    578 1HD2 ASN A  35       8.308  15.055 -16.657  1.00  2.99           H  
ATOM    579 2HD2 ASN A  35       7.080  16.075 -15.992  1.00  2.99           H  
ATOM    580  N   ALA A  36       8.170  19.989 -12.619  1.00  3.20           N  
ATOM    581  CA  ALA A  36       7.643  21.240 -12.069  1.00  3.20           C  
ATOM    582  C   ALA A  36       8.756  22.131 -11.533  1.00  3.20           C  
ATOM    583  O   ALA A  36       8.705  23.357 -11.654  1.00  3.20           O  
ATOM    584  CB  ALA A  36       6.664  20.940 -10.944  1.00  3.20           C  
ATOM    585  H   ALA A  36       7.809  19.112 -12.249  1.00  3.20           H  
ATOM    586  HA  ALA A  36       7.130  21.771 -12.866  1.00  3.20           H  
ATOM    587 1HB  ALA A  36       6.260  21.871 -10.557  1.00  3.20           H  
ATOM    588 2HB  ALA A  36       5.855  20.317 -11.326  1.00  3.20           H  
ATOM    589 3HB  ALA A  36       7.182  20.408 -10.149  1.00  3.20           H  
ATOM    590  N   LYS A  37       9.780  21.498 -10.974  1.00  3.34           N  
ATOM    591  CA  LYS A  37      10.932  22.174 -10.396  1.00  3.34           C  
ATOM    592  C   LYS A  37      12.080  22.322 -11.401  1.00  3.34           C  
ATOM    593  O   LYS A  37      13.192  22.717 -11.037  1.00  3.34           O  
ATOM    594  CB  LYS A  37      11.366  21.434  -9.130  1.00  3.34           C  
ATOM    595  CG  LYS A  37      10.312  21.495  -8.022  1.00  3.34           C  
ATOM    596  CD  LYS A  37      10.721  20.755  -6.756  1.00  3.34           C  
ATOM    597  CE  LYS A  37       9.590  20.817  -5.721  1.00  3.34           C  
ATOM    598  NZ  LYS A  37       9.404  22.183  -5.161  1.00  3.34           N  
ATOM    599  H   LYS A  37       9.729  20.480 -10.890  1.00  3.34           H  
ATOM    600  HA  LYS A  37      10.623  23.178 -10.104  1.00  3.34           H  
ATOM    601 1HB  LYS A  37      11.514  20.378  -9.369  1.00  3.34           H  
ATOM    602 2HB  LYS A  37      12.308  21.834  -8.760  1.00  3.34           H  
ATOM    603 1HG  LYS A  37      10.108  22.536  -7.774  1.00  3.34           H  
ATOM    604 2HG  LYS A  37       9.389  21.044  -8.398  1.00  3.34           H  
ATOM    605 1HD  LYS A  37      10.939  19.714  -6.996  1.00  3.34           H  
ATOM    606 2HD  LYS A  37      11.614  21.214  -6.330  1.00  3.34           H  
ATOM    607 1HE  LYS A  37       8.666  20.514  -6.209  1.00  3.34           H  
ATOM    608 2HE  LYS A  37       9.799  20.137  -4.909  1.00  3.34           H  
ATOM    609 1HZ  LYS A  37       8.641  22.168  -4.499  1.00  3.34           H  
ATOM    610 2HZ  LYS A  37      10.263  22.476  -4.669  1.00  3.34           H  
ATOM    611 3HZ  LYS A  37       9.197  22.836  -5.901  1.00  3.34           H  
ATOM    612  N   THR A  38      11.810  22.006 -12.671  1.00  3.37           N  
ATOM    613  CA  THR A  38      12.779  22.063 -13.760  1.00  3.37           C  
ATOM    614  C   THR A  38      14.092  21.354 -13.468  1.00  3.37           C  
ATOM    615  O   THR A  38      15.179  21.864 -13.759  1.00  3.37           O  
ATOM    616  CB  THR A  38      13.055  23.515 -14.160  1.00  3.37           C  
ATOM    617  OG1 THR A  38      13.678  24.220 -13.068  1.00  3.37           O  
ATOM    618  CG2 THR A  38      11.745  24.198 -14.520  1.00  3.37           C  
ATOM    619  H   THR A  38      10.876  21.700 -12.922  1.00  3.37           H  
ATOM    620  HA  THR A  38      12.328  21.562 -14.619  1.00  3.37           H  
ATOM    621  HB  THR A  38      13.730  23.525 -15.016  1.00  3.37           H  
ATOM    622  HG1 THR A  38      13.906  23.584 -12.352  1.00  3.37           H  
ATOM    623 1HG2 THR A  38      11.934  25.228 -14.811  1.00  3.37           H  
ATOM    624 2HG2 THR A  38      11.277  23.664 -15.348  1.00  3.37           H  
ATOM    625 3HG2 THR A  38      11.075  24.180 -13.657  1.00  3.37           H  
ATOM    626  N   VAL A  39      13.981  20.148 -12.937  1.00  3.28           N  
ATOM    627  CA  VAL A  39      15.129  19.336 -12.623  1.00  3.28           C  
ATOM    628  C   VAL A  39      15.528  18.452 -13.790  1.00  3.28           C  
ATOM    629  O   VAL A  39      14.976  17.368 -13.992  1.00  3.28           O  
ATOM    630  CB  VAL A  39      14.774  18.445 -11.441  1.00  3.28           C  
ATOM    631  CG1 VAL A  39      15.911  17.604 -11.098  1.00  3.28           C  
ATOM    632  CG2 VAL A  39      14.332  19.308 -10.285  1.00  3.28           C  
ATOM    633  H   VAL A  39      13.054  19.789 -12.723  1.00  3.28           H  
ATOM    634  HA  VAL A  39      15.962  19.987 -12.361  1.00  3.28           H  
ATOM    635  HB  VAL A  39      13.966  17.797 -11.727  1.00  3.28           H  
ATOM    636 1HG1 VAL A  39      15.654  16.961 -10.286  1.00  3.28           H  
ATOM    637 2HG1 VAL A  39      16.191  17.005 -11.960  1.00  3.28           H  
ATOM    638 3HG1 VAL A  39      16.734  18.248 -10.812  1.00  3.28           H  
ATOM    639 1HG2 VAL A  39      14.049  18.691  -9.445  1.00  3.28           H  
ATOM    640 2HG2 VAL A  39      15.141  19.973  -9.992  1.00  3.28           H  
ATOM    641 3HG2 VAL A  39      13.478  19.893 -10.602  1.00  3.28           H  
ATOM    642  N   GLU A  40      16.543  18.870 -14.534  1.00  3.10           N  
ATOM    643  CA  GLU A  40      16.958  18.136 -15.727  1.00  3.10           C  
ATOM    644  C   GLU A  40      17.934  17.034 -15.351  1.00  3.10           C  
ATOM    645  O   GLU A  40      19.127  17.100 -15.650  1.00  3.10           O  
ATOM    646  CB  GLU A  40      17.595  19.085 -16.738  1.00  3.10           C  
ATOM    647  CG  GLU A  40      16.641  20.165 -17.269  1.00  3.10           C  
ATOM    648  CD  GLU A  40      17.282  21.103 -18.277  1.00  3.10           C  
ATOM    649  OE1 GLU A  40      18.471  21.013 -18.477  1.00  3.10           O  
ATOM    650  OE2 GLU A  40      16.576  21.901 -18.851  1.00  3.10           O  
ATOM    651  H   GLU A  40      16.995  19.746 -14.296  1.00  3.10           H  
ATOM    652  HA  GLU A  40      16.079  17.673 -16.178  1.00  3.10           H  
ATOM    653 1HB  GLU A  40      18.448  19.582 -16.277  1.00  3.10           H  
ATOM    654 2HB  GLU A  40      17.969  18.511 -17.588  1.00  3.10           H  
ATOM    655 1HG  GLU A  40      15.790  19.673 -17.737  1.00  3.10           H  
ATOM    656 2HG  GLU A  40      16.267  20.745 -16.423  1.00  3.10           H  
ATOM    657  N   GLY A  41      17.404  16.046 -14.659  1.00  2.88           N  
ATOM    658  CA  GLY A  41      18.189  14.964 -14.101  1.00  2.88           C  
ATOM    659  C   GLY A  41      18.044  13.637 -14.809  1.00  2.88           C  
ATOM    660  O   GLY A  41      17.759  13.555 -16.007  1.00  2.88           O  
ATOM    661  H   GLY A  41      16.401  16.102 -14.477  1.00  2.88           H  
ATOM    662 1HA  GLY A  41      19.243  15.249 -14.069  1.00  2.88           H  
ATOM    663 2HA  GLY A  41      17.868  14.824 -13.074  1.00  2.88           H  
ATOM    664  N   VAL A  42      18.263  12.596 -14.024  1.00  2.69           N  
ATOM    665  CA  VAL A  42      18.160  11.209 -14.438  1.00  2.69           C  
ATOM    666  C   VAL A  42      17.149  10.506 -13.551  1.00  2.69           C  
ATOM    667  O   VAL A  42      17.188  10.649 -12.329  1.00  2.69           O  
ATOM    668  CB  VAL A  42      19.521  10.499 -14.337  1.00  2.69           C  
ATOM    669  CG1 VAL A  42      19.371   9.027 -14.715  1.00  2.69           C  
ATOM    670  CG2 VAL A  42      20.520  11.193 -15.258  1.00  2.69           C  
ATOM    671  H   VAL A  42      18.543  12.807 -13.069  1.00  2.69           H  
ATOM    672  HA  VAL A  42      17.812  11.171 -15.471  1.00  2.69           H  
ATOM    673  HB  VAL A  42      19.881  10.547 -13.304  1.00  2.69           H  
ATOM    674 1HG1 VAL A  42      20.337   8.531 -14.636  1.00  2.69           H  
ATOM    675 2HG1 VAL A  42      18.665   8.539 -14.042  1.00  2.69           H  
ATOM    676 3HG1 VAL A  42      19.008   8.950 -15.739  1.00  2.69           H  
ATOM    677 1HG2 VAL A  42      21.486  10.697 -15.184  1.00  2.69           H  
ATOM    678 2HG2 VAL A  42      20.160  11.142 -16.286  1.00  2.69           H  
ATOM    679 3HG2 VAL A  42      20.629  12.237 -14.966  1.00  2.69           H  
ATOM    680  N   TRP A  43      16.236   9.761 -14.165  1.00  2.59           N  
ATOM    681  CA  TRP A  43      15.224   9.042 -13.402  1.00  2.59           C  
ATOM    682  C   TRP A  43      15.384   7.528 -13.586  1.00  2.59           C  
ATOM    683  O   TRP A  43      15.411   7.045 -14.721  1.00  2.59           O  
ATOM    684  CB  TRP A  43      13.844   9.458 -13.910  1.00  2.59           C  
ATOM    685  CG  TRP A  43      13.479  10.934 -13.679  1.00  2.59           C  
ATOM    686  CD1 TRP A  43      12.708  11.462 -12.694  1.00  2.59           C  
ATOM    687  CD2 TRP A  43      13.876  12.055 -14.498  1.00  2.59           C  
ATOM    688  NE1 TRP A  43      12.613  12.812 -12.832  1.00  2.59           N  
ATOM    689  CE2 TRP A  43      13.314  13.198 -13.926  1.00  2.59           C  
ATOM    690  CE3 TRP A  43      14.642  12.182 -15.654  1.00  2.59           C  
ATOM    691  CZ2 TRP A  43      13.498  14.459 -14.469  1.00  2.59           C  
ATOM    692  CZ3 TRP A  43      14.819  13.447 -16.198  1.00  2.59           C  
ATOM    693  CH2 TRP A  43      14.267  14.554 -15.617  1.00  2.59           C  
ATOM    694  H   TRP A  43      16.249   9.691 -15.171  1.00  2.59           H  
ATOM    695  HA  TRP A  43      15.325   9.284 -12.343  1.00  2.59           H  
ATOM    696 1HB  TRP A  43      13.795   9.275 -14.983  1.00  2.59           H  
ATOM    697 2HB  TRP A  43      13.114   8.832 -13.470  1.00  2.59           H  
ATOM    698  HD1 TRP A  43      12.235  10.906 -11.917  1.00  2.59           H  
ATOM    699  HE1 TRP A  43      12.104  13.433 -12.223  1.00  2.59           H  
ATOM    700  HE3 TRP A  43      15.093  11.309 -16.122  1.00  2.59           H  
ATOM    701  HZ2 TRP A  43      13.063  15.361 -14.030  1.00  2.59           H  
ATOM    702  HZ3 TRP A  43      15.427  13.536 -17.104  1.00  2.59           H  
ATOM    703  HH2 TRP A  43      14.432  15.534 -16.070  1.00  2.59           H  
ATOM    704  N   THR A  44      15.468   6.780 -12.479  1.00  2.59           N  
ATOM    705  CA  THR A  44      15.609   5.320 -12.549  1.00  2.59           C  
ATOM    706  C   THR A  44      14.616   4.557 -11.676  1.00  2.59           C  
ATOM    707  O   THR A  44      14.519   4.805 -10.472  1.00  2.59           O  
ATOM    708  CB  THR A  44      17.036   4.886 -12.152  1.00  2.59           C  
ATOM    709  OG1 THR A  44      17.991   5.470 -13.051  1.00  2.59           O  
ATOM    710  CG2 THR A  44      17.170   3.359 -12.175  1.00  2.59           C  
ATOM    711  H   THR A  44      15.455   7.243 -11.569  1.00  2.59           H  
ATOM    712  HA  THR A  44      15.437   5.013 -13.580  1.00  2.59           H  
ATOM    713  HB  THR A  44      17.249   5.238 -11.141  1.00  2.59           H  
ATOM    714  HG1 THR A  44      17.704   5.324 -13.960  1.00  2.59           H  
ATOM    715 1HG2 THR A  44      18.182   3.082 -11.885  1.00  2.59           H  
ATOM    716 2HG2 THR A  44      16.462   2.917 -11.478  1.00  2.59           H  
ATOM    717 3HG2 THR A  44      16.966   2.991 -13.179  1.00  2.59           H  
ATOM    718  N   LEU A  45      13.906   3.590 -12.268  1.00  2.68           N  
ATOM    719  CA  LEU A  45      12.963   2.764 -11.506  1.00  2.68           C  
ATOM    720  C   LEU A  45      13.422   1.321 -11.413  1.00  2.68           C  
ATOM    721  O   LEU A  45      13.632   0.653 -12.430  1.00  2.68           O  
ATOM    722  CB  LEU A  45      11.556   2.793 -12.126  1.00  2.68           C  
ATOM    723  CG  LEU A  45      10.485   1.904 -11.397  1.00  2.68           C  
ATOM    724  CD1 LEU A  45      10.236   2.437  -9.990  1.00  2.68           C  
ATOM    725  CD2 LEU A  45       9.193   1.911 -12.185  1.00  2.68           C  
ATOM    726  H   LEU A  45      14.017   3.426 -13.262  1.00  2.68           H  
ATOM    727  HA  LEU A  45      12.906   3.145 -10.489  1.00  2.68           H  
ATOM    728 1HB  LEU A  45      11.184   3.815 -12.138  1.00  2.68           H  
ATOM    729 2HB  LEU A  45      11.625   2.449 -13.158  1.00  2.68           H  
ATOM    730  HG  LEU A  45      10.858   0.883 -11.315  1.00  2.68           H  
ATOM    731 1HD1 LEU A  45       9.501   1.814  -9.484  1.00  2.68           H  
ATOM    732 2HD1 LEU A  45      11.160   2.426  -9.430  1.00  2.68           H  
ATOM    733 3HD1 LEU A  45       9.863   3.456 -10.060  1.00  2.68           H  
ATOM    734 1HD2 LEU A  45       8.451   1.289 -11.682  1.00  2.68           H  
ATOM    735 2HD2 LEU A  45       8.820   2.928 -12.252  1.00  2.68           H  
ATOM    736 3HD2 LEU A  45       9.371   1.524 -13.187  1.00  2.68           H  
ATOM    737  N   LYS A  46      13.575   0.842 -10.187  1.00  2.83           N  
ATOM    738  CA  LYS A  46      13.982  -0.521  -9.921  1.00  2.83           C  
ATOM    739  C   LYS A  46      12.779  -1.313  -9.387  1.00  2.83           C  
ATOM    740  O   LYS A  46      12.530  -1.381  -8.175  1.00  2.83           O  
ATOM    741  CB  LYS A  46      15.156  -0.516  -8.945  1.00  2.83           C  
ATOM    742  CG  LYS A  46      16.415   0.157  -9.515  1.00  2.83           C  
ATOM    743  CD  LYS A  46      17.553   0.187  -8.515  1.00  2.83           C  
ATOM    744  CE  LYS A  46      18.786   0.855  -9.109  1.00  2.83           C  
ATOM    745  NZ  LYS A  46      19.907   0.916  -8.133  1.00  2.83           N  
ATOM    746  H   LYS A  46      13.394   1.460  -9.398  1.00  2.83           H  
ATOM    747  HA  LYS A  46      14.307  -0.982 -10.853  1.00  2.83           H  
ATOM    748 1HB  LYS A  46      14.869   0.011  -8.034  1.00  2.83           H  
ATOM    749 2HB  LYS A  46      15.416  -1.536  -8.682  1.00  2.83           H  
ATOM    750 1HG  LYS A  46      16.738  -0.368 -10.413  1.00  2.83           H  
ATOM    751 2HG  LYS A  46      16.173   1.183  -9.788  1.00  2.83           H  
ATOM    752 1HD  LYS A  46      17.245   0.755  -7.636  1.00  2.83           H  
ATOM    753 2HD  LYS A  46      17.804  -0.828  -8.205  1.00  2.83           H  
ATOM    754 1HE  LYS A  46      19.109   0.294  -9.985  1.00  2.83           H  
ATOM    755 2HE  LYS A  46      18.528   1.871  -9.414  1.00  2.83           H  
ATOM    756 1HZ  LYS A  46      20.703   1.365  -8.562  1.00  2.83           H  
ATOM    757 2HZ  LYS A  46      19.618   1.444  -7.321  1.00  2.83           H  
ATOM    758 3HZ  LYS A  46      20.161  -0.021  -7.851  1.00  2.83           H  
ATOM    759  N   ASP A  47      12.012  -1.904 -10.309  1.00  2.99           N  
ATOM    760  CA  ASP A  47      10.754  -2.574  -9.962  1.00  2.99           C  
ATOM    761  C   ASP A  47      10.928  -3.736  -8.995  1.00  2.99           C  
ATOM    762  O   ASP A  47      10.060  -3.997  -8.169  1.00  2.99           O  
ATOM    763  CB  ASP A  47      10.016  -3.051 -11.216  1.00  2.99           C  
ATOM    764  CG  ASP A  47       8.592  -3.567 -10.910  1.00  2.99           C  
ATOM    765  OD1 ASP A  47       7.777  -2.792 -10.432  1.00  2.99           O  
ATOM    766  OD2 ASP A  47       8.330  -4.720 -11.150  1.00  2.99           O  
ATOM    767  H   ASP A  47      12.286  -1.841 -11.284  1.00  2.99           H  
ATOM    768  HA  ASP A  47      10.112  -1.834  -9.474  1.00  2.99           H  
ATOM    769 1HB  ASP A  47       9.948  -2.231 -11.934  1.00  2.99           H  
ATOM    770 2HB  ASP A  47      10.584  -3.856 -11.685  1.00  2.99           H  
ATOM    771  N   GLU A  48      12.076  -4.403  -9.069  1.00  3.09           N  
ATOM    772  CA  GLU A  48      12.358  -5.553  -8.211  1.00  3.09           C  
ATOM    773  C   GLU A  48      12.378  -5.180  -6.727  1.00  3.09           C  
ATOM    774  O   GLU A  48      12.157  -6.032  -5.866  1.00  3.09           O  
ATOM    775  CB  GLU A  48      13.697  -6.189  -8.599  1.00  3.09           C  
ATOM    776  CG  GLU A  48      13.685  -6.881  -9.957  1.00  3.09           C  
ATOM    777  CD  GLU A  48      15.021  -7.477 -10.325  1.00  3.09           C  
ATOM    778  OE1 GLU A  48      15.971  -7.252  -9.614  1.00  3.09           O  
ATOM    779  OE2 GLU A  48      15.089  -8.162 -11.321  1.00  3.09           O  
ATOM    780  H   GLU A  48      12.756  -4.120  -9.755  1.00  3.09           H  
ATOM    781  HA  GLU A  48      11.568  -6.285  -8.360  1.00  3.09           H  
ATOM    782 1HB  GLU A  48      14.475  -5.425  -8.611  1.00  3.09           H  
ATOM    783 2HB  GLU A  48      13.974  -6.930  -7.851  1.00  3.09           H  
ATOM    784 1HG  GLU A  48      12.940  -7.676  -9.938  1.00  3.09           H  
ATOM    785 2HG  GLU A  48      13.388  -6.159 -10.716  1.00  3.09           H  
ATOM    786  N   ILE A  49      12.706  -3.922  -6.431  1.00  3.09           N  
ATOM    787  CA  ILE A  49      12.774  -3.439  -5.062  1.00  3.09           C  
ATOM    788  C   ILE A  49      11.793  -2.281  -4.825  1.00  3.09           C  
ATOM    789  O   ILE A  49      11.719  -1.732  -3.723  1.00  3.09           O  
ATOM    790  CB  ILE A  49      14.219  -3.051  -4.706  1.00  3.09           C  
ATOM    791  CG1 ILE A  49      14.677  -1.957  -5.615  1.00  3.09           C  
ATOM    792  CG2 ILE A  49      15.138  -4.263  -4.830  1.00  3.09           C  
ATOM    793  CD1 ILE A  49      15.984  -1.334  -5.204  1.00  3.09           C  
ATOM    794  H   ILE A  49      12.858  -3.250  -7.184  1.00  3.09           H  
ATOM    795  HA  ILE A  49      12.485  -4.252  -4.398  1.00  3.09           H  
ATOM    796  HB  ILE A  49      14.252  -2.675  -3.684  1.00  3.09           H  
ATOM    797 1HG1 ILE A  49      14.786  -2.372  -6.609  1.00  3.09           H  
ATOM    798 2HG1 ILE A  49      13.914  -1.195  -5.649  1.00  3.09           H  
ATOM    799 1HG2 ILE A  49      16.156  -3.974  -4.568  1.00  3.09           H  
ATOM    800 2HG2 ILE A  49      14.799  -5.048  -4.155  1.00  3.09           H  
ATOM    801 3HG2 ILE A  49      15.121  -4.632  -5.854  1.00  3.09           H  
ATOM    802 1HD1 ILE A  49      16.244  -0.559  -5.907  1.00  3.09           H  
ATOM    803 2HD1 ILE A  49      15.876  -0.899  -4.209  1.00  3.09           H  
ATOM    804 3HD1 ILE A  49      16.763  -2.091  -5.189  1.00  3.09           H  
ATOM    805  N   LYS A  50      11.037  -1.915  -5.871  1.00  2.98           N  
ATOM    806  CA  LYS A  50      10.037  -0.846  -5.823  1.00  2.98           C  
ATOM    807  C   LYS A  50      10.635   0.477  -5.370  1.00  2.98           C  
ATOM    808  O   LYS A  50      10.047   1.195  -4.551  1.00  2.98           O  
ATOM    809  CB  LYS A  50       8.875  -1.254  -4.914  1.00  2.98           C  
ATOM    810  CG  LYS A  50       8.202  -2.573  -5.325  1.00  2.98           C  
ATOM    811  CD  LYS A  50       7.458  -2.435  -6.667  1.00  2.98           C  
ATOM    812  CE  LYS A  50       6.771  -3.739  -7.074  1.00  2.98           C  
ATOM    813  NZ  LYS A  50       6.035  -3.611  -8.384  1.00  2.98           N  
ATOM    814  H   LYS A  50      11.184  -2.380  -6.760  1.00  2.98           H  
ATOM    815  HA  LYS A  50       9.650  -0.705  -6.833  1.00  2.98           H  
ATOM    816 1HB  LYS A  50       9.218  -1.350  -3.886  1.00  2.98           H  
ATOM    817 2HB  LYS A  50       8.113  -0.475  -4.925  1.00  2.98           H  
ATOM    818 1HG  LYS A  50       8.966  -3.350  -5.433  1.00  2.98           H  
ATOM    819 2HG  LYS A  50       7.501  -2.878  -4.552  1.00  2.98           H  
ATOM    820 1HD  LYS A  50       6.705  -1.661  -6.583  1.00  2.98           H  
ATOM    821 2HD  LYS A  50       8.165  -2.157  -7.457  1.00  2.98           H  
ATOM    822 1HE  LYS A  50       7.533  -4.514  -7.176  1.00  2.98           H  
ATOM    823 2HE  LYS A  50       6.068  -4.033  -6.297  1.00  2.98           H  
ATOM    824 1HZ  LYS A  50       5.616  -4.491  -8.622  1.00  2.98           H  
ATOM    825 2HZ  LYS A  50       5.324  -2.906  -8.314  1.00  2.98           H  
ATOM    826 3HZ  LYS A  50       6.690  -3.346  -9.139  1.00  2.98           H  
ATOM    827  N   THR A  51      11.812   0.775  -5.929  1.00  2.82           N  
ATOM    828  CA  THR A  51      12.519   2.005  -5.597  1.00  2.82           C  
ATOM    829  C   THR A  51      12.699   2.916  -6.807  1.00  2.82           C  
ATOM    830  O   THR A  51      13.080   2.481  -7.894  1.00  2.82           O  
ATOM    831  CB  THR A  51      13.903   1.704  -4.978  1.00  2.82           C  
ATOM    832  OG1 THR A  51      13.737   0.943  -3.759  1.00  2.82           O  
ATOM    833  CG2 THR A  51      14.645   3.011  -4.638  1.00  2.82           C  
ATOM    834  H   THR A  51      12.199   0.115  -6.597  1.00  2.82           H  
ATOM    835  HA  THR A  51      11.938   2.527  -4.864  1.00  2.82           H  
ATOM    836  HB  THR A  51      14.494   1.140  -5.682  1.00  2.82           H  
ATOM    837  HG1 THR A  51      13.083   0.237  -3.893  1.00  2.82           H  
ATOM    838 1HG2 THR A  51      15.611   2.772  -4.202  1.00  2.82           H  
ATOM    839 2HG2 THR A  51      14.801   3.603  -5.541  1.00  2.82           H  
ATOM    840 3HG2 THR A  51      14.060   3.589  -3.928  1.00  2.82           H  
ATOM    841  N   PHE A  52      12.404   4.197  -6.610  1.00  2.65           N  
ATOM    842  CA  PHE A  52      12.559   5.177  -7.686  1.00  2.65           C  
ATOM    843  C   PHE A  52      13.524   6.276  -7.273  1.00  2.65           C  
ATOM    844  O   PHE A  52      13.306   6.945  -6.259  1.00  2.65           O  
ATOM    845  CB  PHE A  52      11.215   5.752  -8.107  1.00  2.65           C  
ATOM    846  CG  PHE A  52      11.276   6.690  -9.238  1.00  2.65           C  
ATOM    847  CD1 PHE A  52      11.696   6.229 -10.431  1.00  2.65           C  
ATOM    848  CD2 PHE A  52      10.871   8.004  -9.136  1.00  2.65           C  
ATOM    849  CE1 PHE A  52      11.747   7.014 -11.524  1.00  2.65           C  
ATOM    850  CE2 PHE A  52      10.906   8.807 -10.251  1.00  2.65           C  
ATOM    851  CZ  PHE A  52      11.340   8.306 -11.429  1.00  2.65           C  
ATOM    852  H   PHE A  52      12.080   4.475  -5.684  1.00  2.65           H  
ATOM    853  HA  PHE A  52      12.980   4.675  -8.551  1.00  2.65           H  
ATOM    854 1HB  PHE A  52      10.544   4.943  -8.370  1.00  2.65           H  
ATOM    855 2HB  PHE A  52      10.782   6.255  -7.311  1.00  2.65           H  
ATOM    856  HD1 PHE A  52      11.996   5.206 -10.484  1.00  2.65           H  
ATOM    857  HD2 PHE A  52      10.511   8.391  -8.183  1.00  2.65           H  
ATOM    858  HE1 PHE A  52      12.092   6.604 -12.476  1.00  2.65           H  
ATOM    859  HE2 PHE A  52      10.588   9.834 -10.211  1.00  2.65           H  
ATOM    860  HZ  PHE A  52      11.348   8.931 -12.294  1.00  2.65           H  
ATOM    861  N   THR A  53      14.589   6.427  -8.057  1.00  2.54           N  
ATOM    862  CA  THR A  53      15.640   7.392  -7.767  1.00  2.54           C  
ATOM    863  C   THR A  53      15.686   8.526  -8.779  1.00  2.54           C  
ATOM    864  O   THR A  53      15.630   8.290  -9.991  1.00  2.54           O  
ATOM    865  CB  THR A  53      17.022   6.701  -7.767  1.00  2.54           C  
ATOM    866  OG1 THR A  53      17.044   5.681  -6.771  1.00  2.54           O  
ATOM    867  CG2 THR A  53      18.137   7.719  -7.473  1.00  2.54           C  
ATOM    868  H   THR A  53      14.665   5.841  -8.888  1.00  2.54           H  
ATOM    869  HA  THR A  53      15.454   7.816  -6.788  1.00  2.54           H  
ATOM    870  HB  THR A  53      17.200   6.245  -8.735  1.00  2.54           H  
ATOM    871  HG1 THR A  53      17.951   5.509  -6.510  1.00  2.54           H  
ATOM    872 1HG2 THR A  53      19.097   7.208  -7.469  1.00  2.54           H  
ATOM    873 2HG2 THR A  53      18.149   8.493  -8.237  1.00  2.54           H  
ATOM    874 3HG2 THR A  53      17.975   8.180  -6.505  1.00  2.54           H  
ATOM    875  N   VAL A  54      15.781   9.764  -8.276  1.00  2.50           N  
ATOM    876  CA  VAL A  54      15.904  10.905  -9.175  1.00  2.50           C  
ATOM    877  C   VAL A  54      17.140  11.715  -8.798  1.00  2.50           C  
ATOM    878  O   VAL A  54      17.274  12.173  -7.655  1.00  2.50           O  
ATOM    879  CB  VAL A  54      14.676  11.811  -9.121  1.00  2.50           C  
ATOM    880  CG1 VAL A  54      14.848  12.940 -10.146  1.00  2.50           C  
ATOM    881  CG2 VAL A  54      13.493  11.003  -9.346  1.00  2.50           C  
ATOM    882  H   VAL A  54      15.796   9.881  -7.267  1.00  2.50           H  
ATOM    883  HA  VAL A  54      16.020  10.549 -10.193  1.00  2.50           H  
ATOM    884  HB  VAL A  54      14.605  12.292  -8.144  1.00  2.50           H  
ATOM    885 1HG1 VAL A  54      13.989  13.604 -10.118  1.00  2.50           H  
ATOM    886 2HG1 VAL A  54      15.740  13.493  -9.934  1.00  2.50           H  
ATOM    887 3HG1 VAL A  54      14.939  12.501 -11.136  1.00  2.50           H  
ATOM    888 1HG2 VAL A  54      12.653  11.640  -9.333  1.00  2.50           H  
ATOM    889 2HG2 VAL A  54      13.587  10.520 -10.298  1.00  2.50           H  
ATOM    890 3HG2 VAL A  54      13.399  10.247  -8.568  1.00  2.50           H  
ATOM    891  N   THR A  55      18.037  11.895  -9.764  1.00  2.52           N  
ATOM    892  CA  THR A  55      19.285  12.598  -9.494  1.00  2.52           C  
ATOM    893  C   THR A  55      19.578  13.762 -10.420  1.00  2.52           C  
ATOM    894  O   THR A  55      19.408  13.667 -11.640  1.00  2.52           O  
ATOM    895  CB  THR A  55      20.464  11.609  -9.517  1.00  2.52           C  
ATOM    896  OG1 THR A  55      20.258  10.602  -8.520  1.00  2.52           O  
ATOM    897  CG2 THR A  55      21.790  12.318  -9.234  1.00  2.52           C  
ATOM    898  H   THR A  55      17.850  11.502 -10.690  1.00  2.52           H  
ATOM    899  HA  THR A  55      19.222  13.016  -8.497  1.00  2.52           H  
ATOM    900  HB  THR A  55      20.512  11.131 -10.501  1.00  2.52           H  
ATOM    901  HG1 THR A  55      20.930   9.921  -8.617  1.00  2.52           H  
ATOM    902 1HG2 THR A  55      22.600  11.588  -9.251  1.00  2.52           H  
ATOM    903 2HG2 THR A  55      21.982  13.076  -9.990  1.00  2.52           H  
ATOM    904 3HG2 THR A  55      21.746  12.789  -8.254  1.00  2.52           H  
ATOM    905  N   GLU A  56      20.027  14.861  -9.822  1.00  2.59           N  
ATOM    906  CA  GLU A  56      20.423  16.066 -10.532  1.00  2.59           C  
ATOM    907  C   GLU A  56      21.298  16.902  -9.615  1.00  2.59           C  
ATOM    908  O   GLU A  56      22.523  16.811  -9.690  1.00  2.59           O  
ATOM    909  OXT GLU A  56      20.790  17.278  -8.562  1.00  2.59           O  
ATOM    910  CB  GLU A  56      19.200  16.866 -10.974  1.00  2.59           C  
ATOM    911  CG  GLU A  56      19.476  18.035 -11.956  1.00  2.59           C  
ATOM    912  CD  GLU A  56      19.776  19.376 -11.299  1.00  2.59           C  
ATOM    913  OE1 GLU A  56      19.278  19.618 -10.225  1.00  2.59           O  
ATOM    914  OE2 GLU A  56      20.494  20.155 -11.883  1.00  2.59           O  
ATOM    915  H   GLU A  56      20.114  14.846  -8.813  1.00  2.59           H  
ATOM    916  HA  GLU A  56      21.008  15.791 -11.412  1.00  2.59           H  
ATOM    917 1HB  GLU A  56      18.485  16.206 -11.426  1.00  2.59           H  
ATOM    918 2HB  GLU A  56      18.733  17.286 -10.087  1.00  2.59           H  
ATOM    919 1HG  GLU A  56      20.319  17.757 -12.588  1.00  2.59           H  
ATOM    920 2HG  GLU A  56      18.611  18.148 -12.602  1.00  2.59           H  
ENDMDL

REMARK ID 698121 DOMAINID 688601 MODEL 5 GA95
MODEL     5
ATOM      1  N   THR A   1      -0.117  -0.595  -0.058  1.00  3.55           N  
ATOM      2  CA  THR A   1       1.209  -0.607  -0.656  1.00  3.55           C  
ATOM      3  C   THR A   1       1.989   0.650  -0.328  1.00  3.55           C  
ATOM      4  O   THR A   1       1.409   1.726  -0.157  1.00  3.55           O  
ATOM      5  CB  THR A   1       1.098  -0.727  -2.178  1.00  3.55           C  
ATOM      6  OG1 THR A   1       0.308   0.362  -2.657  1.00  3.55           O  
ATOM      7  CG2 THR A   1       0.460  -2.039  -2.585  1.00  3.55           C  
ATOM      8 1H   THR A   1      -0.269  -1.455   0.449  1.00  3.55           H  
ATOM      9 2H   THR A   1      -0.189   0.187   0.576  1.00  3.55           H  
ATOM     10 3H   THR A   1      -0.810  -0.504  -0.787  1.00  3.55           H  
ATOM     11  HA  THR A   1       1.762  -1.463  -0.266  1.00  3.55           H  
ATOM     12  HB  THR A   1       2.094  -0.656  -2.616  1.00  3.55           H  
ATOM     13  HG1 THR A   1       0.401   0.433  -3.623  1.00  3.55           H  
ATOM     14 1HG2 THR A   1       0.393  -2.084  -3.674  1.00  3.55           H  
ATOM     15 2HG2 THR A   1       1.067  -2.867  -2.222  1.00  3.55           H  
ATOM     16 3HG2 THR A   1      -0.538  -2.105  -2.157  1.00  3.55           H  
ATOM     17  N   THR A   2       3.309   0.506  -0.248  1.00  3.03           N  
ATOM     18  CA  THR A   2       4.200   1.621   0.052  1.00  3.03           C  
ATOM     19  C   THR A   2       5.409   1.645  -0.874  1.00  3.03           C  
ATOM     20  O   THR A   2       5.688   0.679  -1.585  1.00  3.03           O  
ATOM     21  CB  THR A   2       4.719   1.552   1.507  1.00  3.03           C  
ATOM     22  OG1 THR A   2       5.560   0.402   1.650  1.00  3.03           O  
ATOM     23  CG2 THR A   2       3.572   1.457   2.510  1.00  3.03           C  
ATOM     24  H   THR A   2       3.717  -0.404  -0.401  1.00  3.03           H  
ATOM     25  HA  THR A   2       3.654   2.554  -0.085  1.00  3.03           H  
ATOM     26  HB  THR A   2       5.303   2.448   1.718  1.00  3.03           H  
ATOM     27  HG1 THR A   2       6.308   0.486   1.050  1.00  3.03           H  
ATOM     28 1HG2 THR A   2       3.980   1.417   3.519  1.00  3.03           H  
ATOM     29 2HG2 THR A   2       2.931   2.334   2.411  1.00  3.03           H  
ATOM     30 3HG2 THR A   2       2.991   0.561   2.327  1.00  3.03           H  
ATOM     31  N   TYR A   3       6.139   2.747  -0.815  1.00  2.58           N  
ATOM     32  CA  TYR A   3       7.417   2.937  -1.494  1.00  2.58           C  
ATOM     33  C   TYR A   3       8.180   3.985  -0.708  1.00  2.58           C  
ATOM     34  O   TYR A   3       7.578   4.725   0.075  1.00  2.58           O  
ATOM     35  CB  TYR A   3       7.243   3.377  -2.953  1.00  2.58           C  
ATOM     36  CG  TYR A   3       6.551   4.698  -3.110  1.00  2.58           C  
ATOM     37  CD1 TYR A   3       7.290   5.862  -3.147  1.00  2.58           C  
ATOM     38  CD2 TYR A   3       5.169   4.751  -3.217  1.00  2.58           C  
ATOM     39  CE1 TYR A   3       6.647   7.081  -3.288  1.00  2.58           C  
ATOM     40  CE2 TYR A   3       4.546   5.971  -3.355  1.00  2.58           C  
ATOM     41  CZ  TYR A   3       5.304   7.140  -3.393  1.00  2.58           C  
ATOM     42  OH  TYR A   3       4.707   8.373  -3.533  1.00  2.58           O  
ATOM     43  H   TYR A   3       5.802   3.501  -0.234  1.00  2.58           H  
ATOM     44  HA  TYR A   3       7.992   2.008  -1.467  1.00  2.58           H  
ATOM     45 1HB  TYR A   3       8.227   3.449  -3.429  1.00  2.58           H  
ATOM     46 2HB  TYR A   3       6.673   2.624  -3.498  1.00  2.58           H  
ATOM     47  HD1 TYR A   3       8.376   5.813  -3.064  1.00  2.58           H  
ATOM     48  HD2 TYR A   3       4.576   3.834  -3.188  1.00  2.58           H  
ATOM     49  HE1 TYR A   3       7.191   7.994  -3.313  1.00  2.58           H  
ATOM     50  HE2 TYR A   3       3.463   6.011  -3.432  1.00  2.58           H  
ATOM     51  HH  TYR A   3       5.389   9.082  -3.712  1.00  2.58           H  
ATOM     52  N   LYS A   4       9.478   4.092  -0.936  1.00  2.25           N  
ATOM     53  CA  LYS A   4      10.248   5.131  -0.265  1.00  2.25           C  
ATOM     54  C   LYS A   4      11.062   5.954  -1.234  1.00  2.25           C  
ATOM     55  O   LYS A   4      11.674   5.419  -2.156  1.00  2.25           O  
ATOM     56  CB  LYS A   4      11.178   4.515   0.780  1.00  2.25           C  
ATOM     57  CG  LYS A   4      12.066   5.522   1.521  1.00  2.25           C  
ATOM     58  CD  LYS A   4      12.937   4.832   2.556  1.00  2.25           C  
ATOM     59  CE  LYS A   4      13.854   5.822   3.253  1.00  2.25           C  
ATOM     60  NZ  LYS A   4      14.707   5.157   4.277  1.00  2.25           N  
ATOM     61  H   LYS A   4       9.946   3.432  -1.563  1.00  2.25           H  
ATOM     62  HA  LYS A   4       9.559   5.808   0.239  1.00  2.25           H  
ATOM     63 1HB  LYS A   4      10.585   3.983   1.522  1.00  2.25           H  
ATOM     64 2HB  LYS A   4      11.824   3.786   0.300  1.00  2.25           H  
ATOM     65 1HG  LYS A   4      12.716   6.039   0.812  1.00  2.25           H  
ATOM     66 2HG  LYS A   4      11.443   6.264   2.015  1.00  2.25           H  
ATOM     67 1HD  LYS A   4      12.305   4.344   3.299  1.00  2.25           H  
ATOM     68 2HD  LYS A   4      13.546   4.071   2.065  1.00  2.25           H  
ATOM     69 1HE  LYS A   4      14.492   6.292   2.509  1.00  2.25           H  
ATOM     70 2HE  LYS A   4      13.252   6.590   3.736  1.00  2.25           H  
ATOM     71 1HZ  LYS A   4      15.305   5.843   4.716  1.00  2.25           H  
ATOM     72 2HZ  LYS A   4      14.119   4.725   4.977  1.00  2.25           H  
ATOM     73 3HZ  LYS A   4      15.274   4.450   3.829  1.00  2.25           H  
ATOM     74  N   LEU A   5      11.030   7.264  -1.050  1.00  2.07           N  
ATOM     75  CA  LEU A   5      11.841   8.124  -1.882  1.00  2.07           C  
ATOM     76  C   LEU A   5      12.814   8.943  -1.069  1.00  2.07           C  
ATOM     77  O   LEU A   5      12.455   9.506  -0.033  1.00  2.07           O  
ATOM     78  CB  LEU A   5      10.976   9.113  -2.640  1.00  2.07           C  
ATOM     79  CG  LEU A   5       9.963   8.570  -3.538  1.00  2.07           C  
ATOM     80  CD1 LEU A   5       9.184   9.664  -4.041  1.00  2.07           C  
ATOM     81  CD2 LEU A   5      10.598   7.861  -4.639  1.00  2.07           C  
ATOM     82  H   LEU A   5      10.472   7.657  -0.305  1.00  2.07           H  
ATOM     83  HA  LEU A   5      12.409   7.517  -2.584  1.00  2.07           H  
ATOM     84 1HB  LEU A   5      10.488   9.782  -1.933  1.00  2.07           H  
ATOM     85 2HB  LEU A   5      11.635   9.685  -3.247  1.00  2.07           H  
ATOM     86  HG  LEU A   5       9.334   7.903  -2.998  1.00  2.07           H  
ATOM     87 1HD1 LEU A   5       8.416   9.298  -4.721  1.00  2.07           H  
ATOM     88 2HD1 LEU A   5       8.724  10.179  -3.213  1.00  2.07           H  
ATOM     89 3HD1 LEU A   5       9.841  10.330  -4.559  1.00  2.07           H  
ATOM     90 1HD2 LEU A   5       9.850   7.457  -5.313  1.00  2.07           H  
ATOM     91 2HD2 LEU A   5      11.253   8.538  -5.189  1.00  2.07           H  
ATOM     92 3HD2 LEU A   5      11.166   7.067  -4.199  1.00  2.07           H  
ATOM     93  N   ILE A   6      14.012   9.086  -1.596  1.00  2.03           N  
ATOM     94  CA  ILE A   6      14.984   9.990  -1.035  1.00  2.03           C  
ATOM     95  C   ILE A   6      15.319  11.040  -2.077  1.00  2.03           C  
ATOM     96  O   ILE A   6      16.132  10.798  -2.967  1.00  2.03           O  
ATOM     97  CB  ILE A   6      16.260   9.234  -0.642  1.00  2.03           C  
ATOM     98  CG1 ILE A   6      15.926   8.132   0.366  1.00  2.03           C  
ATOM     99  CG2 ILE A   6      17.301  10.216  -0.110  1.00  2.03           C  
ATOM    100  CD1 ILE A   6      17.083   7.220   0.659  1.00  2.03           C  
ATOM    101  H   ILE A   6      14.263   8.531  -2.408  1.00  2.03           H  
ATOM    102  HA  ILE A   6      14.565  10.482  -0.159  1.00  2.03           H  
ATOM    103  HB  ILE A   6      16.657   8.741  -1.511  1.00  2.03           H  
ATOM    104 1HG1 ILE A   6      15.593   8.593   1.295  1.00  2.03           H  
ATOM    105 2HG1 ILE A   6      15.114   7.521  -0.031  1.00  2.03           H  
ATOM    106 1HG2 ILE A   6      18.213   9.678   0.148  1.00  2.03           H  
ATOM    107 2HG2 ILE A   6      17.524  10.963  -0.877  1.00  2.03           H  
ATOM    108 3HG2 ILE A   6      16.911  10.715   0.777  1.00  2.03           H  
ATOM    109 1HD1 ILE A   6      16.776   6.460   1.374  1.00  2.03           H  
ATOM    110 2HD1 ILE A   6      17.404   6.736  -0.262  1.00  2.03           H  
ATOM    111 3HD1 ILE A   6      17.907   7.798   1.074  1.00  2.03           H  
ATOM    112  N   LEU A   7      14.714  12.211  -1.956  1.00  2.12           N  
ATOM    113  CA  LEU A   7      14.967  13.271  -2.923  1.00  2.12           C  
ATOM    114  C   LEU A   7      15.839  14.327  -2.301  1.00  2.12           C  
ATOM    115  O   LEU A   7      15.555  14.813  -1.208  1.00  2.12           O  
ATOM    116  CB  LEU A   7      13.672  13.946  -3.418  1.00  2.12           C  
ATOM    117  CG  LEU A   7      12.936  13.350  -4.631  1.00  2.12           C  
ATOM    118  CD1 LEU A   7      12.422  11.995  -4.306  1.00  2.12           C  
ATOM    119  CD2 LEU A   7      11.799  14.287  -5.003  1.00  2.12           C  
ATOM    120  H   LEU A   7      14.063  12.357  -1.196  1.00  2.12           H  
ATOM    121  HA  LEU A   7      15.495  12.857  -3.780  1.00  2.12           H  
ATOM    122 1HB  LEU A   7      12.964  13.967  -2.591  1.00  2.12           H  
ATOM    123 2HB  LEU A   7      13.918  14.970  -3.678  1.00  2.12           H  
ATOM    124  HG  LEU A   7      13.615  13.268  -5.468  1.00  2.12           H  
ATOM    125 1HD1 LEU A   7      11.899  11.587  -5.163  1.00  2.12           H  
ATOM    126 2HD1 LEU A   7      13.253  11.345  -4.050  1.00  2.12           H  
ATOM    127 3HD1 LEU A   7      11.734  12.068  -3.463  1.00  2.12           H  
ATOM    128 1HD2 LEU A   7      11.272  13.906  -5.856  1.00  2.12           H  
ATOM    129 2HD2 LEU A   7      11.119  14.364  -4.171  1.00  2.12           H  
ATOM    130 3HD2 LEU A   7      12.195  15.271  -5.237  1.00  2.12           H  
ATOM    131  N   ASN A   8      16.882  14.699  -3.023  1.00  2.31           N  
ATOM    132  CA  ASN A   8      17.798  15.743  -2.588  1.00  2.31           C  
ATOM    133  C   ASN A   8      17.525  17.031  -3.370  1.00  2.31           C  
ATOM    134  O   ASN A   8      18.366  17.925  -3.457  1.00  2.31           O  
ATOM    135  CB  ASN A   8      19.228  15.246  -2.698  1.00  2.31           C  
ATOM    136  CG  ASN A   8      19.511  14.139  -1.661  1.00  2.31           C  
ATOM    137  OD1 ASN A   8      19.138  14.309  -0.493  1.00  2.31           O  
ATOM    138  ND2 ASN A   8      20.131  13.038  -2.044  1.00  2.31           N  
ATOM    139  H   ASN A   8      17.075  14.209  -3.902  1.00  2.31           H  
ATOM    140  HA  ASN A   8      17.603  15.962  -1.538  1.00  2.31           H  
ATOM    141 1HB  ASN A   8      19.397  14.853  -3.686  1.00  2.31           H  
ATOM    142 2HB  ASN A   8      19.922  16.071  -2.544  1.00  2.31           H  
ATOM    143 1HD2 ASN A   8      20.311  12.318  -1.374  1.00  2.31           H  
ATOM    144 2HD2 ASN A   8      20.433  12.891  -2.996  1.00  2.31           H  
ATOM    145  N   LEU A   9      16.318  17.099  -3.933  1.00  2.57           N  
ATOM    146  CA  LEU A   9      15.829  18.218  -4.730  1.00  2.57           C  
ATOM    147  C   LEU A   9      15.355  19.364  -3.848  1.00  2.57           C  
ATOM    148  O   LEU A   9      15.002  19.176  -2.688  1.00  2.57           O  
ATOM    149  CB  LEU A   9      14.661  17.761  -5.622  1.00  2.57           C  
ATOM    150  CG  LEU A   9      15.061  17.063  -6.923  1.00  2.57           C  
ATOM    151  CD1 LEU A   9      15.796  15.771  -6.577  1.00  2.57           C  
ATOM    152  CD2 LEU A   9      13.801  16.785  -7.786  1.00  2.57           C  
ATOM    153  H   LEU A   9      15.706  16.312  -3.790  1.00  2.57           H  
ATOM    154  HA  LEU A   9      16.643  18.576  -5.361  1.00  2.57           H  
ATOM    155 1HB  LEU A   9      14.036  17.075  -5.052  1.00  2.57           H  
ATOM    156 2HB  LEU A   9      14.057  18.627  -5.884  1.00  2.57           H  
ATOM    157  HG  LEU A   9      15.750  17.700  -7.489  1.00  2.57           H  
ATOM    158 1HD1 LEU A   9      16.087  15.304  -7.500  1.00  2.57           H  
ATOM    159 2HD1 LEU A   9      16.683  15.992  -5.994  1.00  2.57           H  
ATOM    160 3HD1 LEU A   9      15.150  15.106  -6.016  1.00  2.57           H  
ATOM    161 1HD2 LEU A   9      14.100  16.288  -8.714  1.00  2.57           H  
ATOM    162 2HD2 LEU A   9      13.114  16.144  -7.243  1.00  2.57           H  
ATOM    163 3HD2 LEU A   9      13.305  17.727  -8.024  1.00  2.57           H  
ATOM    164  N   LYS A  10      15.306  20.558  -4.420  1.00  2.83           N  
ATOM    165  CA  LYS A  10      14.830  21.738  -3.698  1.00  2.83           C  
ATOM    166  C   LYS A  10      13.315  21.955  -3.799  1.00  2.83           C  
ATOM    167  O   LYS A  10      12.790  22.933  -3.264  1.00  2.83           O  
ATOM    168  CB  LYS A  10      15.557  22.983  -4.202  1.00  2.83           C  
ATOM    169  CG  LYS A  10      17.056  23.001  -3.905  1.00  2.83           C  
ATOM    170  CD  LYS A  10      17.705  24.289  -4.407  1.00  2.83           C  
ATOM    171  CE  LYS A  10      19.198  24.321  -4.099  1.00  2.83           C  
ATOM    172  NZ  LYS A  10      19.841  25.565  -4.607  1.00  2.83           N  
ATOM    173  H   LYS A  10      15.621  20.656  -5.374  1.00  2.83           H  
ATOM    174  HA  LYS A  10      15.072  21.606  -2.644  1.00  2.83           H  
ATOM    175 1HB  LYS A  10      15.424  23.071  -5.279  1.00  2.83           H  
ATOM    176 2HB  LYS A  10      15.114  23.868  -3.745  1.00  2.83           H  
ATOM    177 1HG  LYS A  10      17.214  22.918  -2.829  1.00  2.83           H  
ATOM    178 2HG  LYS A  10      17.533  22.148  -4.389  1.00  2.83           H  
ATOM    179 1HD  LYS A  10      17.564  24.369  -5.486  1.00  2.83           H  
ATOM    180 2HD  LYS A  10      17.228  25.145  -3.932  1.00  2.83           H  
ATOM    181 1HE  LYS A  10      19.341  24.265  -3.021  1.00  2.83           H  
ATOM    182 2HE  LYS A  10      19.678  23.460  -4.565  1.00  2.83           H  
ATOM    183 1HZ  LYS A  10      20.827  25.552  -4.385  1.00  2.83           H  
ATOM    184 2HZ  LYS A  10      19.723  25.621  -5.609  1.00  2.83           H  
ATOM    185 3HZ  LYS A  10      19.410  26.369  -4.173  1.00  2.83           H  
ATOM    186  N   GLN A  11      12.620  21.072  -4.512  1.00  3.07           N  
ATOM    187  CA  GLN A  11      11.184  21.215  -4.731  1.00  3.07           C  
ATOM    188  C   GLN A  11      10.423  19.897  -4.856  1.00  3.07           C  
ATOM    189  O   GLN A  11      10.916  18.925  -5.432  1.00  3.07           O  
ATOM    190  CB  GLN A  11      10.905  22.065  -5.975  1.00  3.07           C  
ATOM    191  CG  GLN A  11       9.415  22.327  -6.231  1.00  3.07           C  
ATOM    192  CD  GLN A  11       9.131  23.296  -7.351  1.00  3.07           C  
ATOM    193  OE1 GLN A  11      10.004  23.679  -8.153  1.00  3.07           O  
ATOM    194  NE2 GLN A  11       7.869  23.713  -7.426  1.00  3.07           N  
ATOM    195  H   GLN A  11      13.106  20.282  -4.905  1.00  3.07           H  
ATOM    196  HA  GLN A  11      10.771  21.742  -3.870  1.00  3.07           H  
ATOM    197 1HB  GLN A  11      11.416  23.023  -5.888  1.00  3.07           H  
ATOM    198 2HB  GLN A  11      11.296  21.551  -6.835  1.00  3.07           H  
ATOM    199 1HG  GLN A  11       8.949  21.393  -6.518  1.00  3.07           H  
ATOM    200 2HG  GLN A  11       8.959  22.713  -5.322  1.00  3.07           H  
ATOM    201 1HE2 GLN A  11       7.592  24.358  -8.141  1.00  3.07           H  
ATOM    202 2HE2 GLN A  11       7.189  23.380  -6.765  1.00  3.07           H  
ATOM    203  N   ALA A  12       9.195  19.906  -4.321  1.00  3.24           N  
ATOM    204  CA  ALA A  12       8.198  18.825  -4.379  1.00  3.24           C  
ATOM    205  C   ALA A  12       8.586  17.537  -3.647  1.00  3.24           C  
ATOM    206  O   ALA A  12       7.963  16.492  -3.844  1.00  3.24           O  
ATOM    207  CB  ALA A  12       7.917  18.497  -5.840  1.00  3.24           C  
ATOM    208  H   ALA A  12       8.912  20.757  -3.852  1.00  3.24           H  
ATOM    209  HA  ALA A  12       7.280  19.199  -3.925  1.00  3.24           H  
ATOM    210 1HB  ALA A  12       7.139  17.744  -5.899  1.00  3.24           H  
ATOM    211 2HB  ALA A  12       7.578  19.392  -6.357  1.00  3.24           H  
ATOM    212 3HB  ALA A  12       8.807  18.123  -6.319  1.00  3.24           H  
ATOM    213  N   LYS A  13       9.494  17.628  -2.688  1.00  3.32           N  
ATOM    214  CA  LYS A  13       9.887  16.452  -1.913  1.00  3.32           C  
ATOM    215  C   LYS A  13       8.721  15.834  -1.140  1.00  3.32           C  
ATOM    216  O   LYS A  13       8.683  14.629  -0.902  1.00  3.32           O  
ATOM    217  CB  LYS A  13      11.016  16.813  -0.964  1.00  3.32           C  
ATOM    218  CG  LYS A  13      12.319  17.127  -1.682  1.00  3.32           C  
ATOM    219  CD  LYS A  13      13.491  17.230  -0.726  1.00  3.32           C  
ATOM    220  CE  LYS A  13      13.455  18.522   0.069  1.00  3.32           C  
ATOM    221  NZ  LYS A  13      14.661  18.677   0.919  1.00  3.32           N  
ATOM    222  H   LYS A  13       9.964  18.509  -2.534  1.00  3.32           H  
ATOM    223  HA  LYS A  13      10.253  15.700  -2.606  1.00  3.32           H  
ATOM    224 1HB  LYS A  13      10.733  17.682  -0.369  1.00  3.32           H  
ATOM    225 2HB  LYS A  13      11.194  15.986  -0.277  1.00  3.32           H  
ATOM    226 1HG  LYS A  13      12.519  16.363  -2.412  1.00  3.32           H  
ATOM    227 2HG  LYS A  13      12.225  18.078  -2.213  1.00  3.32           H  
ATOM    228 1HD  LYS A  13      13.478  16.382  -0.041  1.00  3.32           H  
ATOM    229 2HD  LYS A  13      14.423  17.190  -1.291  1.00  3.32           H  
ATOM    230 1HE  LYS A  13      13.397  19.365  -0.620  1.00  3.32           H  
ATOM    231 2HE  LYS A  13      12.572  18.524   0.705  1.00  3.32           H  
ATOM    232 1HZ  LYS A  13      14.602  19.543   1.432  1.00  3.32           H  
ATOM    233 2HZ  LYS A  13      14.713  17.903   1.563  1.00  3.32           H  
ATOM    234 3HZ  LYS A  13      15.492  18.685   0.337  1.00  3.32           H  
ATOM    235  N   GLU A  14       7.779  16.672  -0.717  1.00  3.35           N  
ATOM    236  CA  GLU A  14       6.627  16.200   0.038  1.00  3.35           C  
ATOM    237  C   GLU A  14       5.444  15.833  -0.857  1.00  3.35           C  
ATOM    238  O   GLU A  14       4.419  15.372  -0.361  1.00  3.35           O  
ATOM    239  CB  GLU A  14       6.191  17.248   1.058  1.00  3.35           C  
ATOM    240  CG  GLU A  14       7.221  17.527   2.148  1.00  3.35           C  
ATOM    241  CD  GLU A  14       6.772  18.582   3.138  1.00  3.35           C  
ATOM    242  OE1 GLU A  14       5.689  19.097   2.983  1.00  3.35           O  
ATOM    243  OE2 GLU A  14       7.516  18.867   4.048  1.00  3.35           O  
ATOM    244  H   GLU A  14       7.862  17.654  -0.931  1.00  3.35           H  
ATOM    245  HA  GLU A  14       6.926  15.305   0.583  1.00  3.35           H  
ATOM    246 1HB  GLU A  14       5.978  18.186   0.544  1.00  3.35           H  
ATOM    247 2HB  GLU A  14       5.270  16.920   1.541  1.00  3.35           H  
ATOM    248 1HG  GLU A  14       7.419  16.599   2.687  1.00  3.35           H  
ATOM    249 2HG  GLU A  14       8.151  17.846   1.678  1.00  3.35           H  
ATOM    250  N   GLU A  15       5.575  16.048  -2.169  1.00  3.36           N  
ATOM    251  CA  GLU A  15       4.507  15.736  -3.113  1.00  3.36           C  
ATOM    252  C   GLU A  15       4.844  14.379  -3.696  1.00  3.36           C  
ATOM    253  O   GLU A  15       3.981  13.566  -4.019  1.00  3.36           O  
ATOM    254  CB  GLU A  15       4.441  16.792  -4.216  1.00  3.36           C  
ATOM    255  CG  GLU A  15       4.143  18.212  -3.723  1.00  3.36           C  
ATOM    256  CD  GLU A  15       4.171  19.248  -4.833  1.00  3.36           C  
ATOM    257  OE1 GLU A  15       4.537  18.905  -5.931  1.00  3.36           O  
ATOM    258  OE2 GLU A  15       3.842  20.382  -4.571  1.00  3.36           O  
ATOM    259  H   GLU A  15       6.450  16.403  -2.542  1.00  3.36           H  
ATOM    260  HA  GLU A  15       3.551  15.677  -2.590  1.00  3.36           H  
ATOM    261 1HB  GLU A  15       5.385  16.809  -4.744  1.00  3.36           H  
ATOM    262 2HB  GLU A  15       3.671  16.518  -4.936  1.00  3.36           H  
ATOM    263 1HG  GLU A  15       3.162  18.223  -3.250  1.00  3.36           H  
ATOM    264 2HG  GLU A  15       4.883  18.476  -2.966  1.00  3.36           H  
ATOM    265  N   ALA A  16       6.145  14.135  -3.730  1.00  3.37           N  
ATOM    266  CA  ALA A  16       6.809  12.954  -4.242  1.00  3.37           C  
ATOM    267  C   ALA A  16       6.318  11.679  -3.559  1.00  3.37           C  
ATOM    268  O   ALA A  16       6.267  10.590  -4.146  1.00  3.37           O  
ATOM    269  CB  ALA A  16       8.295  13.160  -3.998  1.00  3.37           C  
ATOM    270  H   ALA A  16       6.758  14.894  -3.443  1.00  3.37           H  
ATOM    271  HA  ALA A  16       6.604  12.872  -5.304  1.00  3.37           H  
ATOM    272 1HB  ALA A  16       8.874  12.362  -4.342  1.00  3.37           H  
ATOM    273 2HB  ALA A  16       8.614  14.071  -4.502  1.00  3.37           H  
ATOM    274 3HB  ALA A  16       8.464  13.261  -2.937  1.00  3.37           H  
ATOM    275  N   ILE A  17       5.958  11.836  -2.304  1.00  3.39           N  
ATOM    276  CA  ILE A  17       5.534  10.758  -1.444  1.00  3.39           C  
ATOM    277  C   ILE A  17       4.023  10.733  -1.185  1.00  3.39           C  
ATOM    278  O   ILE A  17       3.567  10.042  -0.269  1.00  3.39           O  
ATOM    279  CB  ILE A  17       6.316  10.865  -0.134  1.00  3.39           C  
ATOM    280  CG1 ILE A  17       5.990  12.222   0.510  1.00  3.39           C  
ATOM    281  CG2 ILE A  17       7.818  10.720  -0.411  1.00  3.39           C  
ATOM    282  CD1 ILE A  17       6.497  12.405   1.912  1.00  3.39           C  
ATOM    283  H   ILE A  17       6.002  12.769  -1.917  1.00  3.39           H  
ATOM    284  HA  ILE A  17       5.818   9.824  -1.908  1.00  3.39           H  
ATOM    285  HB  ILE A  17       5.991  10.083   0.551  1.00  3.39           H  
ATOM    286 1HG1 ILE A  17       6.415  13.005  -0.117  1.00  3.39           H  
ATOM    287 2HG1 ILE A  17       4.916  12.343   0.524  1.00  3.39           H  
ATOM    288 1HG2 ILE A  17       8.374  10.798   0.522  1.00  3.39           H  
ATOM    289 2HG2 ILE A  17       8.008   9.748  -0.865  1.00  3.39           H  
ATOM    290 3HG2 ILE A  17       8.147  11.508  -1.088  1.00  3.39           H  
ATOM    291 1HD1 ILE A  17       6.212  13.398   2.269  1.00  3.39           H  
ATOM    292 2HD1 ILE A  17       6.062  11.646   2.560  1.00  3.39           H  
ATOM    293 3HD1 ILE A  17       7.582  12.316   1.920  1.00  3.39           H  
ATOM    294  N   LYS A  18       3.235  11.466  -1.988  1.00  3.39           N  
ATOM    295  CA  LYS A  18       1.784  11.474  -1.798  1.00  3.39           C  
ATOM    296  C   LYS A  18       0.966  11.065  -3.028  1.00  3.39           C  
ATOM    297  O   LYS A  18       1.329  11.342  -4.168  1.00  3.39           O  
ATOM    298  CB  LYS A  18       1.332  12.859  -1.343  1.00  3.39           C  
ATOM    299  CG  LYS A  18       1.856  13.265   0.016  1.00  3.39           C  
ATOM    300  CD  LYS A  18       1.356  14.630   0.430  1.00  3.39           C  
ATOM    301  CE  LYS A  18       1.913  15.022   1.792  1.00  3.39           C  
ATOM    302  NZ  LYS A  18       1.489  16.385   2.185  1.00  3.39           N  
ATOM    303  H   LYS A  18       3.635  12.037  -2.735  1.00  3.39           H  
ATOM    304  HA  LYS A  18       1.546  10.765  -1.007  1.00  3.39           H  
ATOM    305 1HB  LYS A  18       1.680  13.603  -2.066  1.00  3.39           H  
ATOM    306 2HB  LYS A  18       0.245  12.904  -1.323  1.00  3.39           H  
ATOM    307 1HG  LYS A  18       1.573  12.525   0.764  1.00  3.39           H  
ATOM    308 2HG  LYS A  18       2.933  13.313  -0.031  1.00  3.39           H  
ATOM    309 1HD  LYS A  18       1.679  15.369  -0.308  1.00  3.39           H  
ATOM    310 2HD  LYS A  18       0.269  14.627   0.472  1.00  3.39           H  
ATOM    311 1HE  LYS A  18       1.560  14.312   2.538  1.00  3.39           H  
ATOM    312 2HE  LYS A  18       3.003  14.986   1.760  1.00  3.39           H  
ATOM    313 1HZ  LYS A  18       1.879  16.610   3.089  1.00  3.39           H  
ATOM    314 2HZ  LYS A  18       1.831  17.045   1.498  1.00  3.39           H  
ATOM    315 3HZ  LYS A  18       0.484  16.429   2.228  1.00  3.39           H  
ATOM    316  N   GLU A  19      -0.178  10.431  -2.753  1.00  3.35           N  
ATOM    317  CA  GLU A  19      -1.197   9.996  -3.723  1.00  3.35           C  
ATOM    318  C   GLU A  19      -0.722   9.009  -4.801  1.00  3.35           C  
ATOM    319  O   GLU A  19      -1.318   8.921  -5.874  1.00  3.35           O  
ATOM    320  CB  GLU A  19      -1.820  11.218  -4.409  1.00  3.35           C  
ATOM    321  CG  GLU A  19      -2.507  12.195  -3.446  1.00  3.35           C  
ATOM    322  CD  GLU A  19      -3.196  13.356  -4.140  1.00  3.35           C  
ATOM    323  OE1 GLU A  19      -3.130  13.439  -5.343  1.00  3.35           O  
ATOM    324  OE2 GLU A  19      -3.788  14.157  -3.455  1.00  3.35           O  
ATOM    325  H   GLU A  19      -0.366  10.237  -1.778  1.00  3.35           H  
ATOM    326  HA  GLU A  19      -1.986   9.498  -3.161  1.00  3.35           H  
ATOM    327 1HB  GLU A  19      -1.060  11.764  -4.965  1.00  3.35           H  
ATOM    328 2HB  GLU A  19      -2.568  10.883  -5.127  1.00  3.35           H  
ATOM    329 1HG  GLU A  19      -3.246  11.649  -2.861  1.00  3.35           H  
ATOM    330 2HG  GLU A  19      -1.763  12.588  -2.759  1.00  3.35           H  
ATOM    331  N   LEU A  20       0.303   8.228  -4.485  1.00  3.25           N  
ATOM    332  CA  LEU A  20       0.790   7.185  -5.380  1.00  3.25           C  
ATOM    333  C   LEU A  20       0.661   5.853  -4.653  1.00  3.25           C  
ATOM    334  O   LEU A  20       0.826   5.797  -3.437  1.00  3.25           O  
ATOM    335  CB  LEU A  20       2.228   7.481  -5.814  1.00  3.25           C  
ATOM    336  CG  LEU A  20       2.435   8.817  -6.563  1.00  3.25           C  
ATOM    337  CD1 LEU A  20       3.871   9.012  -6.816  1.00  3.25           C  
ATOM    338  CD2 LEU A  20       1.686   8.802  -7.882  1.00  3.25           C  
ATOM    339  H   LEU A  20       0.756   8.365  -3.597  1.00  3.25           H  
ATOM    340  HA  LEU A  20       0.164   7.153  -6.269  1.00  3.25           H  
ATOM    341 1HB  LEU A  20       2.828   7.533  -4.945  1.00  3.25           H  
ATOM    342 2HB  LEU A  20       2.593   6.673  -6.444  1.00  3.25           H  
ATOM    343  HG  LEU A  20       2.081   9.641  -5.944  1.00  3.25           H  
ATOM    344 1HD1 LEU A  20       4.004   9.936  -7.323  1.00  3.25           H  
ATOM    345 2HD1 LEU A  20       4.428   9.029  -5.891  1.00  3.25           H  
ATOM    346 3HD1 LEU A  20       4.193   8.201  -7.432  1.00  3.25           H  
ATOM    347 1HD2 LEU A  20       1.846   9.749  -8.399  1.00  3.25           H  
ATOM    348 2HD2 LEU A  20       2.057   7.986  -8.495  1.00  3.25           H  
ATOM    349 3HD2 LEU A  20       0.621   8.666  -7.697  1.00  3.25           H  
ATOM    350  N   VAL A  21       0.344   4.790  -5.387  1.00  3.08           N  
ATOM    351  CA  VAL A  21       0.143   3.474  -4.771  1.00  3.08           C  
ATOM    352  C   VAL A  21       1.065   2.369  -5.283  1.00  3.08           C  
ATOM    353  O   VAL A  21       0.800   1.185  -5.070  1.00  3.08           O  
ATOM    354  CB  VAL A  21      -1.308   3.038  -4.996  1.00  3.08           C  
ATOM    355  CG1 VAL A  21      -2.259   3.999  -4.288  1.00  3.08           C  
ATOM    356  CG2 VAL A  21      -1.588   3.007  -6.493  1.00  3.08           C  
ATOM    357  H   VAL A  21       0.222   4.895  -6.385  1.00  3.08           H  
ATOM    358  HA  VAL A  21       0.306   3.575  -3.698  1.00  3.08           H  
ATOM    359  HB  VAL A  21      -1.456   2.047  -4.567  1.00  3.08           H  
ATOM    360 1HG1 VAL A  21      -3.287   3.674  -4.443  1.00  3.08           H  
ATOM    361 2HG1 VAL A  21      -2.034   4.004  -3.220  1.00  3.08           H  
ATOM    362 3HG1 VAL A  21      -2.137   5.004  -4.688  1.00  3.08           H  
ATOM    363 1HG2 VAL A  21      -2.617   2.689  -6.666  1.00  3.08           H  
ATOM    364 2HG2 VAL A  21      -1.440   4.004  -6.912  1.00  3.08           H  
ATOM    365 3HG2 VAL A  21      -0.905   2.305  -6.975  1.00  3.08           H  
ATOM    366  N   ASP A  22       2.118   2.735  -5.987  1.00  2.86           N  
ATOM    367  CA  ASP A  22       3.033   1.732  -6.523  1.00  2.86           C  
ATOM    368  C   ASP A  22       4.380   2.343  -6.840  1.00  2.86           C  
ATOM    369  O   ASP A  22       4.454   3.459  -7.365  1.00  2.86           O  
ATOM    370  CB  ASP A  22       2.449   1.066  -7.781  1.00  2.86           C  
ATOM    371  CG  ASP A  22       3.156  -0.257  -8.198  1.00  2.86           C  
ATOM    372  OD1 ASP A  22       4.302  -0.227  -8.632  1.00  2.86           O  
ATOM    373  OD2 ASP A  22       2.532  -1.281  -8.076  1.00  2.86           O  
ATOM    374  H   ASP A  22       2.288   3.720  -6.133  1.00  2.86           H  
ATOM    375  HA  ASP A  22       3.182   0.963  -5.763  1.00  2.86           H  
ATOM    376 1HB  ASP A  22       1.394   0.845  -7.618  1.00  2.86           H  
ATOM    377 2HB  ASP A  22       2.504   1.757  -8.608  1.00  2.86           H  
ATOM    378  N   ALA A  23       5.442   1.573  -6.617  1.00  2.63           N  
ATOM    379  CA  ALA A  23       6.797   2.011  -6.923  1.00  2.63           C  
ATOM    380  C   ALA A  23       6.912   2.403  -8.394  1.00  2.63           C  
ATOM    381  O   ALA A  23       7.647   3.326  -8.735  1.00  2.63           O  
ATOM    382  CB  ALA A  23       7.788   0.903  -6.598  1.00  2.63           C  
ATOM    383  H   ALA A  23       5.300   0.653  -6.218  1.00  2.63           H  
ATOM    384  HA  ALA A  23       7.020   2.883  -6.312  1.00  2.63           H  
ATOM    385 1HB  ALA A  23       8.796   1.232  -6.807  1.00  2.63           H  
ATOM    386 2HB  ALA A  23       7.703   0.645  -5.542  1.00  2.63           H  
ATOM    387 3HB  ALA A  23       7.560   0.028  -7.207  1.00  2.63           H  
ATOM    388  N   GLY A  24       6.182   1.714  -9.269  1.00  2.42           N  
ATOM    389  CA  GLY A  24       6.203   2.013 -10.693  1.00  2.42           C  
ATOM    390  C   GLY A  24       5.705   3.430 -10.990  1.00  2.42           C  
ATOM    391  O   GLY A  24       6.167   4.078 -11.941  1.00  2.42           O  
ATOM    392  H   GLY A  24       5.566   0.965  -8.939  1.00  2.42           H  
ATOM    393 1HA  GLY A  24       7.217   1.892 -11.072  1.00  2.42           H  
ATOM    394 2HA  GLY A  24       5.575   1.289 -11.212  1.00  2.42           H  
ATOM    395  N   THR A  25       4.767   3.929 -10.178  1.00  2.26           N  
ATOM    396  CA  THR A  25       4.218   5.245 -10.431  1.00  2.26           C  
ATOM    397  C   THR A  25       5.089   6.253  -9.719  1.00  2.26           C  
ATOM    398  O   THR A  25       5.223   7.394 -10.156  1.00  2.26           O  
ATOM    399  CB  THR A  25       2.758   5.341  -9.947  1.00  2.26           C  
ATOM    400  OG1 THR A  25       2.706   5.154  -8.526  1.00  2.26           O  
ATOM    401  CG2 THR A  25       1.933   4.260 -10.602  1.00  2.26           C  
ATOM    402  H   THR A  25       4.455   3.406  -9.365  1.00  2.26           H  
ATOM    403  HA  THR A  25       4.247   5.450 -11.502  1.00  2.26           H  
ATOM    404  HB  THR A  25       2.347   6.314 -10.200  1.00  2.26           H  
ATOM    405  HG1 THR A  25       3.372   4.483  -8.269  1.00  2.26           H  
ATOM    406 1HG2 THR A  25       0.903   4.325 -10.252  1.00  2.26           H  
ATOM    407 2HG2 THR A  25       1.960   4.390 -11.683  1.00  2.26           H  
ATOM    408 3HG2 THR A  25       2.343   3.288 -10.347  1.00  2.26           H  
ATOM    409  N   ALA A  26       5.745   5.809  -8.641  1.00  2.15           N  
ATOM    410  CA  ALA A  26       6.684   6.665  -7.939  1.00  2.15           C  
ATOM    411  C   ALA A  26       7.847   6.962  -8.867  1.00  2.15           C  
ATOM    412  O   ALA A  26       8.310   8.094  -8.960  1.00  2.15           O  
ATOM    413  CB  ALA A  26       7.147   6.011  -6.662  1.00  2.15           C  
ATOM    414  H   ALA A  26       5.565   4.869  -8.297  1.00  2.15           H  
ATOM    415  HA  ALA A  26       6.207   7.602  -7.699  1.00  2.15           H  
ATOM    416 1HB  ALA A  26       7.836   6.668  -6.150  1.00  2.15           H  
ATOM    417 2HB  ALA A  26       6.283   5.819  -6.033  1.00  2.15           H  
ATOM    418 3HB  ALA A  26       7.642   5.081  -6.893  1.00  2.15           H  
ATOM    419  N   GLU A  27       8.282   5.954  -9.618  1.00  2.10           N  
ATOM    420  CA  GLU A  27       9.388   6.162 -10.525  1.00  2.10           C  
ATOM    421  C   GLU A  27       9.020   7.145 -11.613  1.00  2.10           C  
ATOM    422  O   GLU A  27       9.712   8.145 -11.820  1.00  2.10           O  
ATOM    423  CB  GLU A  27       9.844   4.827 -11.128  1.00  2.10           C  
ATOM    424  CG  GLU A  27      11.026   4.913 -12.102  1.00  2.10           C  
ATOM    425  CD  GLU A  27      11.695   3.585 -12.415  1.00  2.10           C  
ATOM    426  OE1 GLU A  27      11.045   2.702 -12.912  1.00  2.10           O  
ATOM    427  OE2 GLU A  27      12.886   3.465 -12.131  1.00  2.10           O  
ATOM    428  H   GLU A  27       7.882   5.024  -9.505  1.00  2.10           H  
ATOM    429  HA  GLU A  27      10.200   6.584  -9.952  1.00  2.10           H  
ATOM    430 1HB  GLU A  27      10.063   4.130 -10.360  1.00  2.10           H  
ATOM    431 2HB  GLU A  27       9.010   4.404 -11.688  1.00  2.10           H  
ATOM    432 1HG  GLU A  27      10.641   5.321 -13.035  1.00  2.10           H  
ATOM    433 2HG  GLU A  27      11.734   5.579 -11.756  1.00  2.10           H  
ATOM    434  N   LYS A  28       7.886   6.915 -12.267  1.00  2.09           N  
ATOM    435  CA  LYS A  28       7.466   7.825 -13.317  1.00  2.09           C  
ATOM    436  C   LYS A  28       7.252   9.246 -12.801  1.00  2.09           C  
ATOM    437  O   LYS A  28       7.773  10.206 -13.373  1.00  2.09           O  
ATOM    438  CB  LYS A  28       6.184   7.312 -13.959  1.00  2.09           C  
ATOM    439  CG  LYS A  28       5.647   8.182 -15.094  1.00  2.09           C  
ATOM    440  CD  LYS A  28       4.400   7.562 -15.719  1.00  2.09           C  
ATOM    441  CE  LYS A  28       3.823   8.444 -16.822  1.00  2.09           C  
ATOM    442  NZ  LYS A  28       2.617   7.830 -17.449  1.00  2.09           N  
ATOM    443  H   LYS A  28       7.331   6.081 -12.062  1.00  2.09           H  
ATOM    444  HA  LYS A  28       8.250   7.859 -14.073  1.00  2.09           H  
ATOM    445 1HB  LYS A  28       6.349   6.305 -14.343  1.00  2.09           H  
ATOM    446 2HB  LYS A  28       5.407   7.241 -13.194  1.00  2.09           H  
ATOM    447 1HG  LYS A  28       5.392   9.162 -14.695  1.00  2.09           H  
ATOM    448 2HG  LYS A  28       6.411   8.308 -15.859  1.00  2.09           H  
ATOM    449 1HD  LYS A  28       4.650   6.586 -16.137  1.00  2.09           H  
ATOM    450 2HD  LYS A  28       3.644   7.422 -14.945  1.00  2.09           H  
ATOM    451 1HE  LYS A  28       3.546   9.405 -16.399  1.00  2.09           H  
ATOM    452 2HE  LYS A  28       4.582   8.599 -17.589  1.00  2.09           H  
ATOM    453 1HZ  LYS A  28       2.264   8.442 -18.171  1.00  2.09           H  
ATOM    454 2HZ  LYS A  28       2.864   6.938 -17.855  1.00  2.09           H  
ATOM    455 3HZ  LYS A  28       1.903   7.694 -16.747  1.00  2.09           H  
ATOM    456  N   TYR A  29       6.507   9.377 -11.704  1.00  2.13           N  
ATOM    457  CA  TYR A  29       6.150  10.672 -11.146  1.00  2.13           C  
ATOM    458  C   TYR A  29       7.375  11.495 -10.793  1.00  2.13           C  
ATOM    459  O   TYR A  29       7.448  12.683 -11.127  1.00  2.13           O  
ATOM    460  CB  TYR A  29       5.252  10.487  -9.926  1.00  2.13           C  
ATOM    461  CG  TYR A  29       4.722  11.772  -9.316  1.00  2.13           C  
ATOM    462  CD1 TYR A  29       3.677  12.409  -9.952  1.00  2.13           C  
ATOM    463  CD2 TYR A  29       5.221  12.286  -8.127  1.00  2.13           C  
ATOM    464  CE1 TYR A  29       3.139  13.557  -9.426  1.00  2.13           C  
ATOM    465  CE2 TYR A  29       4.674  13.443  -7.595  1.00  2.13           C  
ATOM    466  CZ  TYR A  29       3.638  14.076  -8.247  1.00  2.13           C  
ATOM    467  OH  TYR A  29       3.083  15.227  -7.733  1.00  2.13           O  
ATOM    468  H   TYR A  29       6.137   8.550 -11.244  1.00  2.13           H  
ATOM    469  HA  TYR A  29       5.591  11.222 -11.898  1.00  2.13           H  
ATOM    470 1HB  TYR A  29       4.397   9.865 -10.198  1.00  2.13           H  
ATOM    471 2HB  TYR A  29       5.808   9.947  -9.156  1.00  2.13           H  
ATOM    472  HD1 TYR A  29       3.278  11.997 -10.879  1.00  2.13           H  
ATOM    473  HD2 TYR A  29       6.024  11.776  -7.616  1.00  2.13           H  
ATOM    474  HE1 TYR A  29       2.316  14.055  -9.939  1.00  2.13           H  
ATOM    475  HE2 TYR A  29       5.050  13.854  -6.662  1.00  2.13           H  
ATOM    476  HH  TYR A  29       3.549  15.482  -6.930  1.00  2.13           H  
ATOM    477  N   ILE A  30       8.346  10.892 -10.120  1.00  2.21           N  
ATOM    478  CA  ILE A  30       9.466  11.696  -9.696  1.00  2.21           C  
ATOM    479  C   ILE A  30      10.332  12.054 -10.879  1.00  2.21           C  
ATOM    480  O   ILE A  30      10.856  13.169 -10.936  1.00  2.21           O  
ATOM    481  CB  ILE A  30      10.322  11.035  -8.655  1.00  2.21           C  
ATOM    482  CG1 ILE A  30       9.501  10.699  -7.520  1.00  2.21           C  
ATOM    483  CG2 ILE A  30      11.387  12.036  -8.251  1.00  2.21           C  
ATOM    484  CD1 ILE A  30       8.822  11.788  -6.988  1.00  2.21           C  
ATOM    485  H   ILE A  30       8.290   9.902  -9.864  1.00  2.21           H  
ATOM    486  HA  ILE A  30       9.082  12.617  -9.272  1.00  2.21           H  
ATOM    487  HB  ILE A  30      10.722  10.161  -9.036  1.00  2.21           H  
ATOM    488 1HG1 ILE A  30       8.759  10.010  -7.818  1.00  2.21           H  
ATOM    489 2HG1 ILE A  30      10.119  10.238  -6.769  1.00  2.21           H  
ATOM    490 1HG2 ILE A  30      11.999  11.611  -7.491  1.00  2.21           H  
ATOM    491 2HG2 ILE A  30      11.996  12.300  -9.114  1.00  2.21           H  
ATOM    492 3HG2 ILE A  30      10.904  12.927  -7.873  1.00  2.21           H  
ATOM    493 1HD1 ILE A  30       8.216  11.420  -6.190  1.00  2.21           H  
ATOM    494 2HD1 ILE A  30       9.523  12.532  -6.636  1.00  2.21           H  
ATOM    495 3HD1 ILE A  30       8.194  12.209  -7.754  1.00  2.21           H  
ATOM    496  N   LYS A  31      10.521  11.123 -11.827  1.00  2.32           N  
ATOM    497  CA  LYS A  31      11.305  11.487 -12.993  1.00  2.32           C  
ATOM    498  C   LYS A  31      10.625  12.661 -13.699  1.00  2.32           C  
ATOM    499  O   LYS A  31      11.305  13.570 -14.169  1.00  2.32           O  
ATOM    500  CB  LYS A  31      11.480  10.313 -13.960  1.00  2.32           C  
ATOM    501  CG  LYS A  31      12.423   9.208 -13.497  1.00  2.32           C  
ATOM    502  CD  LYS A  31      12.512   8.102 -14.545  1.00  2.32           C  
ATOM    503  CE  LYS A  31      13.466   7.012 -14.125  1.00  2.32           C  
ATOM    504  NZ  LYS A  31      13.548   5.910 -15.128  1.00  2.32           N  
ATOM    505  H   LYS A  31      10.111  10.187 -11.759  1.00  2.32           H  
ATOM    506  HA  LYS A  31      12.291  11.812 -12.664  1.00  2.32           H  
ATOM    507 1HB  LYS A  31      10.503   9.852 -14.132  1.00  2.32           H  
ATOM    508 2HB  LYS A  31      11.840  10.685 -14.917  1.00  2.32           H  
ATOM    509 1HG  LYS A  31      13.417   9.614 -13.313  1.00  2.32           H  
ATOM    510 2HG  LYS A  31      12.048   8.781 -12.570  1.00  2.32           H  
ATOM    511 1HD  LYS A  31      11.520   7.663 -14.678  1.00  2.32           H  
ATOM    512 2HD  LYS A  31      12.840   8.520 -15.494  1.00  2.32           H  
ATOM    513 1HE  LYS A  31      14.456   7.437 -13.981  1.00  2.32           H  
ATOM    514 2HE  LYS A  31      13.129   6.606 -13.198  1.00  2.32           H  
ATOM    515 1HZ  LYS A  31      14.189   5.203 -14.789  1.00  2.32           H  
ATOM    516 2HZ  LYS A  31      12.634   5.495 -15.258  1.00  2.32           H  
ATOM    517 3HZ  LYS A  31      13.879   6.276 -16.006  1.00  2.32           H  
ATOM    518  N   LEU A  32       9.285  12.686 -13.735  1.00  2.46           N  
ATOM    519  CA  LEU A  32       8.582  13.806 -14.345  1.00  2.46           C  
ATOM    520  C   LEU A  32       8.848  15.111 -13.593  1.00  2.46           C  
ATOM    521  O   LEU A  32       9.043  16.151 -14.224  1.00  2.46           O  
ATOM    522  CB  LEU A  32       7.083  13.523 -14.425  1.00  2.46           C  
ATOM    523  CG  LEU A  32       6.675  12.439 -15.432  1.00  2.46           C  
ATOM    524  CD1 LEU A  32       5.208  12.118 -15.252  1.00  2.46           C  
ATOM    525  CD2 LEU A  32       6.958  12.935 -16.834  1.00  2.46           C  
ATOM    526  H   LEU A  32       8.748  11.902 -13.359  1.00  2.46           H  
ATOM    527  HA  LEU A  32       8.950  13.919 -15.362  1.00  2.46           H  
ATOM    528 1HB  LEU A  32       6.739  13.206 -13.447  1.00  2.46           H  
ATOM    529 2HB  LEU A  32       6.567  14.442 -14.689  1.00  2.46           H  
ATOM    530  HG  LEU A  32       7.247  11.542 -15.261  1.00  2.46           H  
ATOM    531 1HD1 LEU A  32       4.921  11.353 -15.963  1.00  2.46           H  
ATOM    532 2HD1 LEU A  32       5.041  11.757 -14.239  1.00  2.46           H  
ATOM    533 3HD1 LEU A  32       4.617  13.015 -15.422  1.00  2.46           H  
ATOM    534 1HD2 LEU A  32       6.673  12.167 -17.554  1.00  2.46           H  
ATOM    535 2HD2 LEU A  32       6.384  13.842 -17.023  1.00  2.46           H  
ATOM    536 3HD2 LEU A  32       8.021  13.150 -16.934  1.00  2.46           H  
ATOM    537  N   ILE A  33       8.930  15.064 -12.253  1.00  2.64           N  
ATOM    538  CA  ILE A  33       9.241  16.291 -11.514  1.00  2.64           C  
ATOM    539  C   ILE A  33      10.621  16.771 -11.926  1.00  2.64           C  
ATOM    540  O   ILE A  33      10.827  17.948 -12.255  1.00  2.64           O  
ATOM    541  CB  ILE A  33       9.287  16.073  -9.973  1.00  2.64           C  
ATOM    542  CG1 ILE A  33       7.902  15.759  -9.392  1.00  2.64           C  
ATOM    543  CG2 ILE A  33       9.912  17.297  -9.277  1.00  2.64           C  
ATOM    544  CD1 ILE A  33       7.975  15.289  -7.946  1.00  2.64           C  
ATOM    545  H   ILE A  33       8.736  14.189 -11.764  1.00  2.64           H  
ATOM    546  HA  ILE A  33       8.507  17.054 -11.759  1.00  2.64           H  
ATOM    547  HB  ILE A  33       9.913  15.208  -9.765  1.00  2.64           H  
ATOM    548 1HG1 ILE A  33       7.277  16.648  -9.441  1.00  2.64           H  
ATOM    549 2HG1 ILE A  33       7.436  14.970  -9.987  1.00  2.64           H  
ATOM    550 1HG2 ILE A  33       9.974  17.112  -8.204  1.00  2.64           H  
ATOM    551 2HG2 ILE A  33      10.914  17.471  -9.667  1.00  2.64           H  
ATOM    552 3HG2 ILE A  33       9.296  18.176  -9.458  1.00  2.64           H  
ATOM    553 1HD1 ILE A  33       6.982  15.073  -7.577  1.00  2.64           H  
ATOM    554 2HD1 ILE A  33       8.578  14.415  -7.895  1.00  2.64           H  
ATOM    555 3HD1 ILE A  33       8.423  16.057  -7.336  1.00  2.64           H  
ATOM    556  N   ALA A  34      11.566  15.838 -11.934  1.00  2.86           N  
ATOM    557  CA  ALA A  34      12.935  16.141 -12.285  1.00  2.86           C  
ATOM    558  C   ALA A  34      13.057  16.679 -13.708  1.00  2.86           C  
ATOM    559  O   ALA A  34      13.829  17.600 -13.961  1.00  2.86           O  
ATOM    560  CB  ALA A  34      13.779  14.896 -12.127  1.00  2.86           C  
ATOM    561  H   ALA A  34      11.320  14.883 -11.669  1.00  2.86           H  
ATOM    562  HA  ALA A  34      13.292  16.904 -11.602  1.00  2.86           H  
ATOM    563 1HB  ALA A  34      14.812  15.137 -12.363  1.00  2.86           H  
ATOM    564 2HB  ALA A  34      13.715  14.533 -11.100  1.00  2.86           H  
ATOM    565 3HB  ALA A  34      13.426  14.127 -12.804  1.00  2.86           H  
ATOM    566  N   ASN A  35      12.266  16.127 -14.633  1.00  3.10           N  
ATOM    567  CA  ASN A  35      12.287  16.545 -16.031  1.00  3.10           C  
ATOM    568  C   ASN A  35      11.629  17.908 -16.236  1.00  3.10           C  
ATOM    569  O   ASN A  35      12.022  18.670 -17.120  1.00  3.10           O  
ATOM    570  CB  ASN A  35      11.613  15.497 -16.887  1.00  3.10           C  
ATOM    571  CG  ASN A  35      12.432  14.230 -17.000  1.00  3.10           C  
ATOM    572  OD1 ASN A  35      13.660  14.239 -16.843  1.00  3.10           O  
ATOM    573  ND2 ASN A  35      11.769  13.134 -17.269  1.00  3.10           N  
ATOM    574  H   ASN A  35      11.660  15.357 -14.367  1.00  3.10           H  
ATOM    575  HA  ASN A  35      13.327  16.639 -16.343  1.00  3.10           H  
ATOM    576 1HB  ASN A  35      10.645  15.254 -16.452  1.00  3.10           H  
ATOM    577 2HB  ASN A  35      11.435  15.898 -17.882  1.00  3.10           H  
ATOM    578 1HD2 ASN A  35      12.255  12.266 -17.353  1.00  3.10           H  
ATOM    579 2HD2 ASN A  35      10.780  13.168 -17.392  1.00  3.10           H  
ATOM    580  N   ALA A  36      10.598  18.206 -15.436  1.00  3.35           N  
ATOM    581  CA  ALA A  36       9.914  19.496 -15.488  1.00  3.35           C  
ATOM    582  C   ALA A  36      10.878  20.615 -15.117  1.00  3.35           C  
ATOM    583  O   ALA A  36      10.823  21.724 -15.656  1.00  3.35           O  
ATOM    584  CB  ALA A  36       8.729  19.504 -14.537  1.00  3.35           C  
ATOM    585  H   ALA A  36      10.272  17.513 -14.765  1.00  3.35           H  
ATOM    586  HA  ALA A  36       9.568  19.660 -16.506  1.00  3.35           H  
ATOM    587 1HB  ALA A  36       8.223  20.464 -14.595  1.00  3.35           H  
ATOM    588 2HB  ALA A  36       8.040  18.706 -14.812  1.00  3.35           H  
ATOM    589 3HB  ALA A  36       9.084  19.340 -13.521  1.00  3.35           H  
ATOM    590  N   LYS A  37      11.754  20.299 -14.175  1.00  3.54           N  
ATOM    591  CA  LYS A  37      12.762  21.196 -13.648  1.00  3.54           C  
ATOM    592  C   LYS A  37      14.075  21.049 -14.422  1.00  3.54           C  
ATOM    593  O   LYS A  37      14.179  20.254 -15.347  1.00  3.54           O  
ATOM    594  CB  LYS A  37      12.944  20.932 -12.158  1.00  3.54           C  
ATOM    595  CG  LYS A  37      11.741  21.288 -11.312  1.00  3.54           C  
ATOM    596  CD  LYS A  37      11.987  20.985  -9.847  1.00  3.54           C  
ATOM    597  CE  LYS A  37      13.013  21.949  -9.253  1.00  3.54           C  
ATOM    598  NZ  LYS A  37      12.523  23.356  -9.265  1.00  3.54           N  
ATOM    599  H   LYS A  37      11.692  19.364 -13.765  1.00  3.54           H  
ATOM    600  HA  LYS A  37      12.414  22.220 -13.777  1.00  3.54           H  
ATOM    601 1HB  LYS A  37      13.104  19.869 -12.009  1.00  3.54           H  
ATOM    602 2HB  LYS A  37      13.801  21.467 -11.781  1.00  3.54           H  
ATOM    603 1HG  LYS A  37      11.503  22.345 -11.428  1.00  3.54           H  
ATOM    604 2HG  LYS A  37      10.884  20.699 -11.649  1.00  3.54           H  
ATOM    605 1HD  LYS A  37      11.049  21.081  -9.295  1.00  3.54           H  
ATOM    606 2HD  LYS A  37      12.349  19.960  -9.740  1.00  3.54           H  
ATOM    607 1HE  LYS A  37      13.223  21.654  -8.226  1.00  3.54           H  
ATOM    608 2HE  LYS A  37      13.929  21.899  -9.825  1.00  3.54           H  
ATOM    609 1HZ  LYS A  37      13.214  23.967  -8.860  1.00  3.54           H  
ATOM    610 2HZ  LYS A  37      12.338  23.640 -10.212  1.00  3.54           H  
ATOM    611 3HZ  LYS A  37      11.653  23.426  -8.728  1.00  3.54           H  
ATOM    612  N   THR A  38      15.072  21.856 -14.075  1.00  3.61           N  
ATOM    613  CA  THR A  38      16.366  21.834 -14.766  1.00  3.61           C  
ATOM    614  C   THR A  38      17.389  20.984 -14.014  1.00  3.61           C  
ATOM    615  O   THR A  38      18.588  20.981 -14.310  1.00  3.61           O  
ATOM    616  CB  THR A  38      16.893  23.265 -14.947  1.00  3.61           C  
ATOM    617  OG1 THR A  38      17.050  23.890 -13.663  1.00  3.61           O  
ATOM    618  CG2 THR A  38      15.907  24.069 -15.777  1.00  3.61           C  
ATOM    619  H   THR A  38      14.940  22.509 -13.320  1.00  3.61           H  
ATOM    620  HA  THR A  38      16.223  21.392 -15.752  1.00  3.61           H  
ATOM    621  HB  THR A  38      17.858  23.237 -15.452  1.00  3.61           H  
ATOM    622  HG1 THR A  38      17.359  24.793 -13.783  1.00  3.61           H  
ATOM    623 1HG2 THR A  38      16.283  25.085 -15.905  1.00  3.61           H  
ATOM    624 2HG2 THR A  38      15.788  23.599 -16.753  1.00  3.61           H  
ATOM    625 3HG2 THR A  38      14.943  24.100 -15.270  1.00  3.61           H  
ATOM    626  N   VAL A  39      16.901  20.269 -13.021  1.00  3.51           N  
ATOM    627  CA  VAL A  39      17.704  19.451 -12.133  1.00  3.51           C  
ATOM    628  C   VAL A  39      18.233  18.165 -12.779  1.00  3.51           C  
ATOM    629  O   VAL A  39      17.757  17.074 -12.501  1.00  3.51           O  
ATOM    630  CB  VAL A  39      16.851  19.109 -10.902  1.00  3.51           C  
ATOM    631  CG1 VAL A  39      16.448  20.370 -10.200  1.00  3.51           C  
ATOM    632  CG2 VAL A  39      15.671  18.332 -11.329  1.00  3.51           C  
ATOM    633  H   VAL A  39      15.906  20.305 -12.877  1.00  3.51           H  
ATOM    634  HA  VAL A  39      18.559  20.044 -11.806  1.00  3.51           H  
ATOM    635  HB  VAL A  39      17.428  18.544 -10.202  1.00  3.51           H  
ATOM    636 1HG1 VAL A  39      15.851  20.118  -9.321  1.00  3.51           H  
ATOM    637 2HG1 VAL A  39      17.343  20.912  -9.893  1.00  3.51           H  
ATOM    638 3HG1 VAL A  39      15.871  20.981 -10.877  1.00  3.51           H  
ATOM    639 1HG2 VAL A  39      15.068  18.087 -10.456  1.00  3.51           H  
ATOM    640 2HG2 VAL A  39      15.094  18.910 -12.029  1.00  3.51           H  
ATOM    641 3HG2 VAL A  39      15.993  17.412 -11.813  1.00  3.51           H  
ATOM    642  N   GLU A  40      19.199  18.312 -13.676  1.00  3.26           N  
ATOM    643  CA  GLU A  40      19.873  17.163 -14.292  1.00  3.26           C  
ATOM    644  C   GLU A  40      20.674  16.414 -13.221  1.00  3.26           C  
ATOM    645  O   GLU A  40      21.351  17.055 -12.417  1.00  3.26           O  
ATOM    646  CB  GLU A  40      20.791  17.615 -15.430  1.00  3.26           C  
ATOM    647  CG  GLU A  40      21.453  16.477 -16.209  1.00  3.26           C  
ATOM    648  CD  GLU A  40      22.280  16.951 -17.385  1.00  3.26           C  
ATOM    649  OE1 GLU A  40      22.360  18.138 -17.599  1.00  3.26           O  
ATOM    650  OE2 GLU A  40      22.830  16.119 -18.067  1.00  3.26           O  
ATOM    651  H   GLU A  40      19.467  19.268 -13.908  1.00  3.26           H  
ATOM    652  HA  GLU A  40      19.118  16.485 -14.692  1.00  3.26           H  
ATOM    653 1HB  GLU A  40      20.222  18.222 -16.135  1.00  3.26           H  
ATOM    654 2HB  GLU A  40      21.583  18.245 -15.024  1.00  3.26           H  
ATOM    655 1HG  GLU A  40      22.102  15.921 -15.534  1.00  3.26           H  
ATOM    656 2HG  GLU A  40      20.679  15.798 -16.563  1.00  3.26           H  
ATOM    657  N   GLY A  41      20.631  15.077 -13.205  1.00  2.93           N  
ATOM    658  CA  GLY A  41      21.381  14.341 -12.176  1.00  2.93           C  
ATOM    659  C   GLY A  41      21.243  12.818 -12.248  1.00  2.93           C  
ATOM    660  O   GLY A  41      21.126  12.247 -13.336  1.00  2.93           O  
ATOM    661  H   GLY A  41      20.069  14.580 -13.880  1.00  2.93           H  
ATOM    662 1HA  GLY A  41      22.434  14.603 -12.265  1.00  2.93           H  
ATOM    663 2HA  GLY A  41      21.077  14.680 -11.193  1.00  2.93           H  
ATOM    664  N   VAL A  42      21.329  12.164 -11.080  1.00  2.61           N  
ATOM    665  CA  VAL A  42      21.333  10.699 -10.991  1.00  2.61           C  
ATOM    666  C   VAL A  42      20.124  10.056 -10.303  1.00  2.61           C  
ATOM    667  O   VAL A  42      19.729  10.413  -9.186  1.00  2.61           O  
ATOM    668  CB  VAL A  42      22.605  10.229 -10.267  1.00  2.61           C  
ATOM    669  CG1 VAL A  42      22.592   8.703 -10.100  1.00  2.61           C  
ATOM    670  CG2 VAL A  42      23.825  10.663 -11.075  1.00  2.61           C  
ATOM    671  H   VAL A  42      21.395  12.711 -10.218  1.00  2.61           H  
ATOM    672  HA  VAL A  42      21.374  10.311 -12.010  1.00  2.61           H  
ATOM    673  HB  VAL A  42      22.642  10.677  -9.271  1.00  2.61           H  
ATOM    674 1HG1 VAL A  42      23.497   8.387  -9.584  1.00  2.61           H  
ATOM    675 2HG1 VAL A  42      21.724   8.398  -9.510  1.00  2.61           H  
ATOM    676 3HG1 VAL A  42      22.549   8.228 -11.078  1.00  2.61           H  
ATOM    677 1HG2 VAL A  42      24.731  10.341 -10.565  1.00  2.61           H  
ATOM    678 2HG2 VAL A  42      23.783  10.209 -12.066  1.00  2.61           H  
ATOM    679 3HG2 VAL A  42      23.831  11.747 -11.172  1.00  2.61           H  
ATOM    680  N   TRP A  43      19.553   9.078 -11.006  1.00  2.37           N  
ATOM    681  CA  TRP A  43      18.408   8.288 -10.559  1.00  2.37           C  
ATOM    682  C   TRP A  43      18.780   6.842 -10.199  1.00  2.37           C  
ATOM    683  O   TRP A  43      19.247   6.095 -11.063  1.00  2.37           O  
ATOM    684  CB  TRP A  43      17.362   8.237 -11.663  1.00  2.37           C  
ATOM    685  CG  TRP A  43      16.201   7.443 -11.312  1.00  2.37           C  
ATOM    686  CD1 TRP A  43      16.005   6.101 -11.497  1.00  2.37           C  
ATOM    687  CD2 TRP A  43      15.023   7.940 -10.724  1.00  2.37           C  
ATOM    688  NE1 TRP A  43      14.778   5.751 -11.036  1.00  2.37           N  
ATOM    689  CE2 TRP A  43      14.176   6.869 -10.538  1.00  2.37           C  
ATOM    690  CE3 TRP A  43      14.614   9.192 -10.342  1.00  2.37           C  
ATOM    691  CZ2 TRP A  43      12.979   7.019  -9.969  1.00  2.37           C  
ATOM    692  CZ3 TRP A  43      13.384   9.321  -9.782  1.00  2.37           C  
ATOM    693  CH2 TRP A  43      12.596   8.239  -9.591  1.00  2.37           C  
ATOM    694  H   TRP A  43      19.945   8.868 -11.914  1.00  2.37           H  
ATOM    695  HA  TRP A  43      17.982   8.762  -9.672  1.00  2.37           H  
ATOM    696 1HB  TRP A  43      17.029   9.250 -11.893  1.00  2.37           H  
ATOM    697 2HB  TRP A  43      17.805   7.821 -12.568  1.00  2.37           H  
ATOM    698  HD1 TRP A  43      16.720   5.420 -11.950  1.00  2.37           H  
ATOM    699  HE1 TRP A  43      14.354   4.805 -11.074  1.00  2.37           H  
ATOM    700  HE3 TRP A  43      15.259  10.062 -10.483  1.00  2.37           H  
ATOM    701  HZ2 TRP A  43      12.329   6.191  -9.814  1.00  2.37           H  
ATOM    702  HZ3 TRP A  43      13.073  10.303  -9.489  1.00  2.37           H  
ATOM    703  HH2 TRP A  43      11.627   8.329  -9.134  1.00  2.37           H  
ATOM    704  N   THR A  44      18.573   6.446  -8.940  1.00  2.24           N  
ATOM    705  CA  THR A  44      18.875   5.077  -8.507  1.00  2.24           C  
ATOM    706  C   THR A  44      17.695   4.360  -7.845  1.00  2.24           C  
ATOM    707  O   THR A  44      17.022   4.920  -6.984  1.00  2.24           O  
ATOM    708  CB  THR A  44      20.065   5.058  -7.520  1.00  2.24           C  
ATOM    709  OG1 THR A  44      21.237   5.566  -8.173  1.00  2.24           O  
ATOM    710  CG2 THR A  44      20.333   3.639  -6.982  1.00  2.24           C  
ATOM    711  H   THR A  44      18.212   7.114  -8.258  1.00  2.24           H  
ATOM    712  HA  THR A  44      19.155   4.498  -9.385  1.00  2.24           H  
ATOM    713  HB  THR A  44      19.834   5.708  -6.679  1.00  2.24           H  
ATOM    714  HG1 THR A  44      21.336   5.137  -9.029  1.00  2.24           H  
ATOM    715 1HG2 THR A  44      21.172   3.668  -6.289  1.00  2.24           H  
ATOM    716 2HG2 THR A  44      19.455   3.267  -6.457  1.00  2.24           H  
ATOM    717 3HG2 THR A  44      20.571   2.973  -7.810  1.00  2.24           H  
ATOM    718  N   LEU A  45      17.469   3.098  -8.223  1.00  2.23           N  
ATOM    719  CA  LEU A  45      16.458   2.264  -7.560  1.00  2.23           C  
ATOM    720  C   LEU A  45      17.047   1.040  -6.889  1.00  2.23           C  
ATOM    721  O   LEU A  45      17.761   0.244  -7.506  1.00  2.23           O  
ATOM    722  CB  LEU A  45      15.351   1.797  -8.518  1.00  2.23           C  
ATOM    723  CG  LEU A  45      14.385   0.627  -7.947  1.00  2.23           C  
ATOM    724  CD1 LEU A  45      13.561   1.055  -6.701  1.00  2.23           C  
ATOM    725  CD2 LEU A  45      13.444   0.209  -9.050  1.00  2.23           C  
ATOM    726  H   LEU A  45      18.031   2.700  -8.962  1.00  2.23           H  
ATOM    727  HA  LEU A  45      15.983   2.856  -6.780  1.00  2.23           H  
ATOM    728 1HB  LEU A  45      14.730   2.648  -8.771  1.00  2.23           H  
ATOM    729 2HB  LEU A  45      15.813   1.428  -9.432  1.00  2.23           H  
ATOM    730  HG  LEU A  45      15.001  -0.224  -7.656  1.00  2.23           H  
ATOM    731 1HD1 LEU A  45      12.949   0.219  -6.374  1.00  2.23           H  
ATOM    732 2HD1 LEU A  45      14.198   1.339  -5.901  1.00  2.23           H  
ATOM    733 3HD1 LEU A  45      12.943   1.860  -6.926  1.00  2.23           H  
ATOM    734 1HD2 LEU A  45      12.810  -0.605  -8.693  1.00  2.23           H  
ATOM    735 2HD2 LEU A  45      12.821   1.053  -9.343  1.00  2.23           H  
ATOM    736 3HD2 LEU A  45      14.021  -0.130  -9.909  1.00  2.23           H  
ATOM    737  N   LYS A  46      16.714   0.899  -5.619  1.00  2.29           N  
ATOM    738  CA  LYS A  46      17.072  -0.229  -4.800  1.00  2.29           C  
ATOM    739  C   LYS A  46      15.839  -1.135  -4.734  1.00  2.29           C  
ATOM    740  O   LYS A  46      14.816  -0.785  -4.116  1.00  2.29           O  
ATOM    741  CB  LYS A  46      17.486   0.258  -3.423  1.00  2.29           C  
ATOM    742  CG  LYS A  46      18.718   1.150  -3.433  1.00  2.29           C  
ATOM    743  CD  LYS A  46      19.065   1.641  -2.040  1.00  2.29           C  
ATOM    744  CE  LYS A  46      20.277   2.571  -2.075  1.00  2.29           C  
ATOM    745  NZ  LYS A  46      20.625   3.081  -0.722  1.00  2.29           N  
ATOM    746  H   LYS A  46      16.150   1.630  -5.187  1.00  2.29           H  
ATOM    747  HA  LYS A  46      17.891  -0.779  -5.265  1.00  2.29           H  
ATOM    748 1HB  LYS A  46      16.668   0.825  -2.985  1.00  2.29           H  
ATOM    749 2HB  LYS A  46      17.686  -0.594  -2.779  1.00  2.29           H  
ATOM    750 1HG  LYS A  46      19.564   0.600  -3.845  1.00  2.29           H  
ATOM    751 2HG  LYS A  46      18.525   2.017  -4.069  1.00  2.29           H  
ATOM    752 1HD  LYS A  46      18.213   2.184  -1.624  1.00  2.29           H  
ATOM    753 2HD  LYS A  46      19.285   0.791  -1.394  1.00  2.29           H  
ATOM    754 1HE  LYS A  46      21.131   2.029  -2.479  1.00  2.29           H  
ATOM    755 2HE  LYS A  46      20.055   3.420  -2.726  1.00  2.29           H  
ATOM    756 1HZ  LYS A  46      21.426   3.693  -0.789  1.00  2.29           H  
ATOM    757 2HZ  LYS A  46      19.840   3.596  -0.347  1.00  2.29           H  
ATOM    758 3HZ  LYS A  46      20.842   2.306  -0.112  1.00  2.29           H  
ATOM    759  N   ASP A  47      15.894  -2.267  -5.426  1.00  2.38           N  
ATOM    760  CA  ASP A  47      14.709  -3.104  -5.516  1.00  2.38           C  
ATOM    761  C   ASP A  47      14.565  -3.870  -4.216  1.00  2.38           C  
ATOM    762  O   ASP A  47      15.396  -3.729  -3.320  1.00  2.38           O  
ATOM    763  CB  ASP A  47      14.761  -4.019  -6.755  1.00  2.38           C  
ATOM    764  CG  ASP A  47      13.338  -4.412  -7.307  1.00  2.38           C  
ATOM    765  OD1 ASP A  47      12.392  -4.392  -6.533  1.00  2.38           O  
ATOM    766  OD2 ASP A  47      13.218  -4.705  -8.466  1.00  2.38           O  
ATOM    767  H   ASP A  47      16.746  -2.525  -5.910  1.00  2.38           H  
ATOM    768  HA  ASP A  47      13.836  -2.459  -5.627  1.00  2.38           H  
ATOM    769 1HB  ASP A  47      15.318  -3.520  -7.549  1.00  2.38           H  
ATOM    770 2HB  ASP A  47      15.299  -4.936  -6.501  1.00  2.38           H  
ATOM    771  N   GLU A  48      13.461  -4.596  -4.079  1.00  2.43           N  
ATOM    772  CA  GLU A  48      13.064  -5.366  -2.889  1.00  2.43           C  
ATOM    773  C   GLU A  48      12.635  -4.411  -1.769  1.00  2.43           C  
ATOM    774  O   GLU A  48      11.490  -4.444  -1.322  1.00  2.43           O  
ATOM    775  CB  GLU A  48      14.180  -6.313  -2.403  1.00  2.43           C  
ATOM    776  CG  GLU A  48      14.500  -7.456  -3.378  1.00  2.43           C  
ATOM    777  CD  GLU A  48      15.597  -8.386  -2.887  1.00  2.43           C  
ATOM    778  OE1 GLU A  48      16.162  -8.123  -1.853  1.00  2.43           O  
ATOM    779  OE2 GLU A  48      15.862  -9.358  -3.556  1.00  2.43           O  
ATOM    780  H   GLU A  48      12.849  -4.616  -4.890  1.00  2.43           H  
ATOM    781  HA  GLU A  48      12.201  -5.980  -3.150  1.00  2.43           H  
ATOM    782 1HB  GLU A  48      15.093  -5.780  -2.185  1.00  2.43           H  
ATOM    783 2HB  GLU A  48      13.861  -6.776  -1.471  1.00  2.43           H  
ATOM    784 1HG  GLU A  48      13.594  -8.037  -3.543  1.00  2.43           H  
ATOM    785 2HG  GLU A  48      14.798  -7.024  -4.334  1.00  2.43           H  
ATOM    786  N   ILE A  49      13.550  -3.539  -1.354  1.00  2.43           N  
ATOM    787  CA  ILE A  49      13.266  -2.457  -0.424  1.00  2.43           C  
ATOM    788  C   ILE A  49      12.329  -1.412  -1.066  1.00  2.43           C  
ATOM    789  O   ILE A  49      11.551  -0.758  -0.370  1.00  2.43           O  
ATOM    790  CB  ILE A  49      14.572  -1.827   0.111  1.00  2.43           C  
ATOM    791  CG1 ILE A  49      14.261  -0.951   1.322  1.00  2.43           C  
ATOM    792  CG2 ILE A  49      15.295  -1.058  -0.954  1.00  2.43           C  
ATOM    793  CD1 ILE A  49      13.741  -1.729   2.513  1.00  2.43           C  
ATOM    794  H   ILE A  49      14.476  -3.617  -1.766  1.00  2.43           H  
ATOM    795  HA  ILE A  49      12.745  -2.879   0.433  1.00  2.43           H  
ATOM    796  HB  ILE A  49      15.224  -2.626   0.456  1.00  2.43           H  
ATOM    797 1HG1 ILE A  49      15.165  -0.422   1.617  1.00  2.43           H  
ATOM    798 2HG1 ILE A  49      13.507  -0.217   1.041  1.00  2.43           H  
ATOM    799 1HG2 ILE A  49      16.217  -0.649  -0.549  1.00  2.43           H  
ATOM    800 2HG2 ILE A  49      15.526  -1.724  -1.778  1.00  2.43           H  
ATOM    801 3HG2 ILE A  49      14.679  -0.258  -1.303  1.00  2.43           H  
ATOM    802 1HD1 ILE A  49      13.540  -1.042   3.335  1.00  2.43           H  
ATOM    803 2HD1 ILE A  49      12.821  -2.246   2.237  1.00  2.43           H  
ATOM    804 3HD1 ILE A  49      14.488  -2.458   2.826  1.00  2.43           H  
ATOM    805  N   LYS A  50      12.397  -1.275  -2.408  1.00  2.36           N  
ATOM    806  CA  LYS A  50      11.572  -0.347  -3.192  1.00  2.36           C  
ATOM    807  C   LYS A  50      11.833   1.094  -2.804  1.00  2.36           C  
ATOM    808  O   LYS A  50      10.898   1.871  -2.545  1.00  2.36           O  
ATOM    809  CB  LYS A  50      10.075  -0.647  -3.058  1.00  2.36           C  
ATOM    810  CG  LYS A  50       9.636  -2.079  -3.422  1.00  2.36           C  
ATOM    811  CD  LYS A  50       9.872  -2.416  -4.909  1.00  2.36           C  
ATOM    812  CE  LYS A  50       9.308  -3.811  -5.249  1.00  2.36           C  
ATOM    813  NZ  LYS A  50       9.616  -4.235  -6.660  1.00  2.36           N  
ATOM    814  H   LYS A  50      13.101  -1.801  -2.918  1.00  2.36           H  
ATOM    815  HA  LYS A  50      11.849  -0.459  -4.241  1.00  2.36           H  
ATOM    816 1HB  LYS A  50       9.743  -0.447  -2.041  1.00  2.36           H  
ATOM    817 2HB  LYS A  50       9.522   0.032  -3.706  1.00  2.36           H  
ATOM    818 1HG  LYS A  50      10.186  -2.791  -2.812  1.00  2.36           H  
ATOM    819 2HG  LYS A  50       8.575  -2.188  -3.199  1.00  2.36           H  
ATOM    820 1HD  LYS A  50       9.392  -1.669  -5.540  1.00  2.36           H  
ATOM    821 2HD  LYS A  50      10.947  -2.414  -5.119  1.00  2.36           H  
ATOM    822 1HE  LYS A  50       9.737  -4.541  -4.561  1.00  2.36           H  
ATOM    823 2HE  LYS A  50       8.229  -3.790  -5.116  1.00  2.36           H  
ATOM    824 1HZ  LYS A  50       9.234  -5.147  -6.833  1.00  2.36           H  
ATOM    825 2HZ  LYS A  50       9.230  -3.580  -7.315  1.00  2.36           H  
ATOM    826 3HZ  LYS A  50      10.636  -4.277  -6.781  1.00  2.36           H  
ATOM    827  N   THR A  51      13.119   1.422  -2.752  1.00  2.28           N  
ATOM    828  CA  THR A  51      13.571   2.752  -2.409  1.00  2.28           C  
ATOM    829  C   THR A  51      14.254   3.418  -3.583  1.00  2.28           C  
ATOM    830  O   THR A  51      15.140   2.844  -4.221  1.00  2.28           O  
ATOM    831  CB  THR A  51      14.529   2.741  -1.201  1.00  2.28           C  
ATOM    832  OG1 THR A  51      13.851   2.217  -0.048  1.00  2.28           O  
ATOM    833  CG2 THR A  51      15.032   4.158  -0.897  1.00  2.28           C  
ATOM    834  H   THR A  51      13.799   0.705  -3.009  1.00  2.28           H  
ATOM    835  HA  THR A  51      12.705   3.339  -2.139  1.00  2.28           H  
ATOM    836  HB  THR A  51      15.377   2.105  -1.424  1.00  2.28           H  
ATOM    837  HG1 THR A  51      13.266   1.493  -0.307  1.00  2.28           H  
ATOM    838 1HG2 THR A  51      15.704   4.131  -0.043  1.00  2.28           H  
ATOM    839 2HG2 THR A  51      15.568   4.558  -1.757  1.00  2.28           H  
ATOM    840 3HG2 THR A  51      14.188   4.805  -0.672  1.00  2.28           H  
ATOM    841  N   PHE A  52      13.857   4.643  -3.863  1.00  2.24           N  
ATOM    842  CA  PHE A  52      14.491   5.353  -4.954  1.00  2.24           C  
ATOM    843  C   PHE A  52      15.291   6.494  -4.366  1.00  2.24           C  
ATOM    844  O   PHE A  52      14.851   7.108  -3.390  1.00  2.24           O  
ATOM    845  CB  PHE A  52      13.462   5.965  -5.889  1.00  2.24           C  
ATOM    846  CG  PHE A  52      12.526   5.023  -6.529  1.00  2.24           C  
ATOM    847  CD1 PHE A  52      11.362   4.616  -5.874  1.00  2.24           C  
ATOM    848  CD2 PHE A  52      12.766   4.573  -7.777  1.00  2.24           C  
ATOM    849  CE1 PHE A  52      10.475   3.782  -6.487  1.00  2.24           C  
ATOM    850  CE2 PHE A  52      11.884   3.747  -8.403  1.00  2.24           C  
ATOM    851  CZ  PHE A  52      10.733   3.348  -7.760  1.00  2.24           C  
ATOM    852  H   PHE A  52      13.107   5.061  -3.312  1.00  2.24           H  
ATOM    853  HA  PHE A  52      15.150   4.686  -5.496  1.00  2.24           H  
ATOM    854 1HB  PHE A  52      12.927   6.705  -5.379  1.00  2.24           H  
ATOM    855 2HB  PHE A  52      14.003   6.478  -6.690  1.00  2.24           H  
ATOM    856  HD1 PHE A  52      11.158   4.966  -4.864  1.00  2.24           H  
ATOM    857  HD2 PHE A  52      13.678   4.889  -8.286  1.00  2.24           H  
ATOM    858  HE1 PHE A  52       9.569   3.473  -5.967  1.00  2.24           H  
ATOM    859  HE2 PHE A  52      12.096   3.398  -9.416  1.00  2.24           H  
ATOM    860  HZ  PHE A  52      10.037   2.687  -8.269  1.00  2.24           H  
ATOM    861  N   THR A  53      16.435   6.786  -4.960  1.00  2.27           N  
ATOM    862  CA  THR A  53      17.239   7.917  -4.541  1.00  2.27           C  
ATOM    863  C   THR A  53      17.426   8.833  -5.725  1.00  2.27           C  
ATOM    864  O   THR A  53      17.783   8.391  -6.826  1.00  2.27           O  
ATOM    865  CB  THR A  53      18.603   7.496  -3.983  1.00  2.27           C  
ATOM    866  OG1 THR A  53      18.424   6.628  -2.855  1.00  2.27           O  
ATOM    867  CG2 THR A  53      19.369   8.744  -3.525  1.00  2.27           C  
ATOM    868  H   THR A  53      16.740   6.208  -5.739  1.00  2.27           H  
ATOM    869  HA  THR A  53      16.706   8.473  -3.775  1.00  2.27           H  
ATOM    870  HB  THR A  53      19.174   6.978  -4.748  1.00  2.27           H  
ATOM    871  HG1 THR A  53      17.805   7.037  -2.243  1.00  2.27           H  
ATOM    872 1HG2 THR A  53      20.334   8.450  -3.119  1.00  2.27           H  
ATOM    873 2HG2 THR A  53      19.526   9.418  -4.368  1.00  2.27           H  
ATOM    874 3HG2 THR A  53      18.795   9.261  -2.756  1.00  2.27           H  
ATOM    875  N   VAL A  54      17.136  10.106  -5.521  1.00  2.38           N  
ATOM    876  CA  VAL A  54      17.233  11.035  -6.617  1.00  2.38           C  
ATOM    877  C   VAL A  54      18.136  12.195  -6.213  1.00  2.38           C  
ATOM    878  O   VAL A  54      17.739  13.050  -5.403  1.00  2.38           O  
ATOM    879  CB  VAL A  54      15.823  11.539  -6.926  1.00  2.38           C  
ATOM    880  CG1 VAL A  54      15.846  12.414  -8.117  1.00  2.38           C  
ATOM    881  CG2 VAL A  54      14.902  10.354  -6.994  1.00  2.38           C  
ATOM    882  H   VAL A  54      16.840  10.416  -4.598  1.00  2.38           H  
ATOM    883  HA  VAL A  54      17.657  10.538  -7.489  1.00  2.38           H  
ATOM    884  HB  VAL A  54      15.498  12.174  -6.120  1.00  2.38           H  
ATOM    885 1HG1 VAL A  54      14.850  12.816  -8.314  1.00  2.38           H  
ATOM    886 2HG1 VAL A  54      16.532  13.215  -7.933  1.00  2.38           H  
ATOM    887 3HG1 VAL A  54      16.186  11.848  -8.986  1.00  2.38           H  
ATOM    888 1HG2 VAL A  54      13.911  10.679  -7.185  1.00  2.38           H  
ATOM    889 2HG2 VAL A  54      15.239   9.699  -7.773  1.00  2.38           H  
ATOM    890 3HG2 VAL A  54      14.911   9.819  -6.047  1.00  2.38           H  
ATOM    891  N   THR A  55      19.340  12.239  -6.781  1.00  2.58           N  
ATOM    892  CA  THR A  55      20.264  13.299  -6.404  1.00  2.58           C  
ATOM    893  C   THR A  55      20.555  14.152  -7.602  1.00  2.58           C  
ATOM    894  O   THR A  55      21.261  13.738  -8.529  1.00  2.58           O  
ATOM    895  CB  THR A  55      21.565  12.755  -5.811  1.00  2.58           C  
ATOM    896  OG1 THR A  55      21.271  11.968  -4.645  1.00  2.58           O  
ATOM    897  CG2 THR A  55      22.460  13.914  -5.410  1.00  2.58           C  
ATOM    898  H   THR A  55      19.598  11.541  -7.485  1.00  2.58           H  
ATOM    899  HA  THR A  55      19.794  13.936  -5.667  1.00  2.58           H  
ATOM    900  HB  THR A  55      22.076  12.133  -6.548  1.00  2.58           H  
ATOM    901  HG1 THR A  55      22.095  11.732  -4.207  1.00  2.58           H  
ATOM    902 1HG2 THR A  55      23.385  13.531  -4.982  1.00  2.58           H  
ATOM    903 2HG2 THR A  55      22.687  14.520  -6.288  1.00  2.58           H  
ATOM    904 3HG2 THR A  55      21.945  14.530  -4.671  1.00  2.58           H  
ATOM    905  N   GLU A  56      19.989  15.341  -7.561  1.00  2.81           N  
ATOM    906  CA  GLU A  56      20.025  16.254  -8.668  1.00  2.81           C  
ATOM    907  C   GLU A  56      20.361  17.662  -8.186  1.00  2.81           C  
ATOM    908  O   GLU A  56      21.506  17.924  -7.818  1.00  2.81           O  
ATOM    909  OXT GLU A  56      19.438  18.390  -7.826  1.00  2.81           O  
ATOM    910  CB  GLU A  56      18.666  16.180  -9.356  1.00  2.81           C  
ATOM    911  CG  GLU A  56      18.276  14.772  -9.923  1.00  2.81           C  
ATOM    912  CD  GLU A  56      16.892  14.694 -10.416  1.00  2.81           C  
ATOM    913  OE1 GLU A  56      16.126  15.520 -10.027  1.00  2.81           O  
ATOM    914  OE2 GLU A  56      16.577  13.792 -11.163  1.00  2.81           O  
ATOM    915  H   GLU A  56      19.467  15.595  -6.732  1.00  2.81           H  
ATOM    916  HA  GLU A  56      20.804  15.948  -9.361  1.00  2.81           H  
ATOM    917 1HB  GLU A  56      17.880  16.544  -8.699  1.00  2.81           H  
ATOM    918 2HB  GLU A  56      18.714  16.817 -10.209  1.00  2.81           H  
ATOM    919 1HG  GLU A  56      18.917  14.531 -10.744  1.00  2.81           H  
ATOM    920 2HG  GLU A  56      18.400  14.014  -9.171  1.00  2.81           H  
ENDMDL

