REMARK ID 556457 DOMAINID 551208 MODEL 1 2023-10-14_00000087_2_19
MODEL     1
ATOM      1  N   MET A   1       0.565   0.913  -0.765  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.989   0.842  -1.064  1.00  1.48           C  
ATOM      3  C   MET A   1       2.677   2.158  -0.765  1.00  1.48           C  
ATOM      4  O   MET A   1       2.061   3.221  -0.820  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.201   0.515  -2.535  1.00  1.48           C  
ATOM      6  CG  MET A   1       1.751  -0.856  -2.995  1.00  1.48           C  
ATOM      7  SD  MET A   1       1.991  -1.046  -4.779  1.00  1.48           S  
ATOM      8  CE  MET A   1       3.766  -1.095  -4.874  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.258   0.045  -0.354  1.00  1.48           H  
ATOM     10 2H   MET A   1       0.397   1.673  -0.121  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.057   1.083  -1.623  1.00  1.48           H  
ATOM     12  HA  MET A   1       2.442   0.072  -0.441  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.659   1.243  -3.132  1.00  1.48           H  
ATOM     14 2HB  MET A   1       3.259   0.631  -2.783  1.00  1.48           H  
ATOM     15 1HG  MET A   1       2.318  -1.629  -2.478  1.00  1.48           H  
ATOM     16 2HG  MET A   1       0.693  -0.990  -2.770  1.00  1.48           H  
ATOM     17 1HE  MET A   1       4.062  -1.172  -5.905  1.00  1.48           H  
ATOM     18 2HE  MET A   1       4.183  -0.184  -4.451  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.144  -1.954  -4.321  1.00  1.48           H  
ATOM     20  N   ALA A   2       3.960   2.101  -0.435  1.00  1.22           N  
ATOM     21  CA  ALA A   2       4.704   3.338  -0.237  1.00  1.22           C  
ATOM     22  C   ALA A   2       5.021   3.943  -1.593  1.00  1.22           C  
ATOM     23  O   ALA A   2       5.315   3.209  -2.538  1.00  1.22           O  
ATOM     24  CB  ALA A   2       5.986   3.088   0.533  1.00  1.22           C  
ATOM     25  H   ALA A   2       4.437   1.214  -0.359  1.00  1.22           H  
ATOM     26  HA  ALA A   2       4.078   4.040   0.316  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       6.517   4.033   0.662  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       5.752   2.665   1.509  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       6.614   2.395  -0.022  1.00  1.22           H  
ATOM     30  N   LYS A   3       5.025   5.266  -1.676  1.00  1.00           N  
ATOM     31  CA  LYS A   3       5.415   5.925  -2.915  1.00  1.00           C  
ATOM     32  C   LYS A   3       6.889   6.287  -2.854  1.00  1.00           C  
ATOM     33  O   LYS A   3       7.431   6.534  -1.772  1.00  1.00           O  
ATOM     34  CB  LYS A   3       4.572   7.168  -3.175  1.00  1.00           C  
ATOM     35  CG  LYS A   3       3.075   6.891  -3.357  1.00  1.00           C  
ATOM     36  CD  LYS A   3       2.327   8.163  -3.758  1.00  1.00           C  
ATOM     37  CE  LYS A   3       2.279   9.183  -2.616  1.00  1.00           C  
ATOM     38  NZ  LYS A   3       1.631  10.460  -3.038  1.00  1.00           N  
ATOM     39  H   LYS A   3       4.758   5.819  -0.875  1.00  1.00           H  
ATOM     40  HA  LYS A   3       5.275   5.234  -3.748  1.00  1.00           H  
ATOM     41 1HB  LYS A   3       4.696   7.879  -2.360  1.00  1.00           H  
ATOM     42 2HB  LYS A   3       4.931   7.651  -4.083  1.00  1.00           H  
ATOM     43 1HG  LYS A   3       2.942   6.142  -4.140  1.00  1.00           H  
ATOM     44 2HG  LYS A   3       2.656   6.497  -2.431  1.00  1.00           H  
ATOM     45 1HD  LYS A   3       2.812   8.614  -4.618  1.00  1.00           H  
ATOM     46 2HD  LYS A   3       1.308   7.906  -4.039  1.00  1.00           H  
ATOM     47 1HE  LYS A   3       1.721   8.760  -1.783  1.00  1.00           H  
ATOM     48 2HE  LYS A   3       3.297   9.400  -2.288  1.00  1.00           H  
ATOM     49 1HZ  LYS A   3       1.626  11.111  -2.273  1.00  1.00           H  
ATOM     50 2HZ  LYS A   3       2.187  10.854  -3.821  1.00  1.00           H  
ATOM     51 3HZ  LYS A   3       0.691  10.289  -3.344  1.00  1.00           H  
ATOM     52  N   ILE A   4       7.515   6.351  -4.017  1.00  0.83           N  
ATOM     53  CA  ILE A   4       8.912   6.719  -4.156  1.00  0.83           C  
ATOM     54  C   ILE A   4       9.086   7.755  -5.255  1.00  0.83           C  
ATOM     55  O   ILE A   4       8.383   7.742  -6.265  1.00  0.83           O  
ATOM     56  CB  ILE A   4       9.767   5.470  -4.458  1.00  0.83           C  
ATOM     57  CG1 ILE A   4      11.252   5.804  -4.472  1.00  0.83           C  
ATOM     58  CG2 ILE A   4       9.371   4.892  -5.751  1.00  0.83           C  
ATOM     59  CD1 ILE A   4      12.119   4.574  -4.426  1.00  0.83           C  
ATOM     60  H   ILE A   4       6.997   6.104  -4.855  1.00  0.83           H  
ATOM     61  HA  ILE A   4       9.255   7.155  -3.220  1.00  0.83           H  
ATOM     62  HB  ILE A   4       9.613   4.729  -3.676  1.00  0.83           H  
ATOM     63 1HG1 ILE A   4      11.494   6.354  -5.381  1.00  0.83           H  
ATOM     64 2HG1 ILE A   4      11.491   6.427  -3.611  1.00  0.83           H  
ATOM     65 1HG2 ILE A   4       9.968   4.021  -5.950  1.00  0.83           H  
ATOM     66 2HG2 ILE A   4       8.336   4.612  -5.723  1.00  0.83           H  
ATOM     67 3HG2 ILE A   4       9.529   5.633  -6.520  1.00  0.83           H  
ATOM     68 1HD1 ILE A   4      13.161   4.865  -4.428  1.00  0.83           H  
ATOM     69 2HD1 ILE A   4      11.913   4.012  -3.514  1.00  0.83           H  
ATOM     70 3HD1 ILE A   4      11.913   3.949  -5.289  1.00  0.83           H  
ATOM     71  N   LYS A   5       9.981   8.704  -5.035  1.00  0.72           N  
ATOM     72  CA  LYS A   5      10.245   9.689  -6.069  1.00  0.72           C  
ATOM     73  C   LYS A   5      11.507   9.339  -6.822  1.00  0.72           C  
ATOM     74  O   LYS A   5      12.389   8.674  -6.271  1.00  0.72           O  
ATOM     75  CB  LYS A   5      10.289  11.098  -5.484  1.00  0.72           C  
ATOM     76  CG  LYS A   5       8.924  11.533  -4.955  1.00  0.72           C  
ATOM     77  CD  LYS A   5       8.899  12.960  -4.453  1.00  0.72           C  
ATOM     78  CE  LYS A   5       7.484  13.332  -4.002  1.00  0.72           C  
ATOM     79  NZ  LYS A   5       7.401  14.720  -3.494  1.00  0.72           N  
ATOM     80  H   LYS A   5      10.510   8.715  -4.174  1.00  0.72           H  
ATOM     81  HA  LYS A   5       9.431   9.667  -6.788  1.00  0.72           H  
ATOM     82 1HB  LYS A   5      11.018  11.147  -4.677  1.00  0.72           H  
ATOM     83 2HB  LYS A   5      10.595  11.803  -6.259  1.00  0.72           H  
ATOM     84 1HG  LYS A   5       8.203  11.445  -5.763  1.00  0.72           H  
ATOM     85 2HG  LYS A   5       8.611  10.870  -4.150  1.00  0.72           H  
ATOM     86 1HD  LYS A   5       9.587  13.070  -3.615  1.00  0.72           H  
ATOM     87 2HD  LYS A   5       9.206  13.635  -5.253  1.00  0.72           H  
ATOM     88 1HE  LYS A   5       6.803  13.222  -4.850  1.00  0.72           H  
ATOM     89 2HE  LYS A   5       7.174  12.647  -3.212  1.00  0.72           H  
ATOM     90 1HZ  LYS A   5       6.449  14.911  -3.213  1.00  0.72           H  
ATOM     91 2HZ  LYS A   5       8.017  14.828  -2.703  1.00  0.72           H  
ATOM     92 3HZ  LYS A   5       7.672  15.361  -4.229  1.00  0.72           H  
ATOM     93  N   GLY A   6      11.593   9.814  -8.061  1.00  0.65           N  
ATOM     94  CA  GLY A   6      12.754   9.585  -8.911  1.00  0.65           C  
ATOM     95  C   GLY A   6      12.728  10.424 -10.181  1.00  0.65           C  
ATOM     96  O   GLY A   6      11.935  11.360 -10.316  1.00  0.65           O  
ATOM     97  H   GLY A   6      10.791  10.326  -8.433  1.00  0.65           H  
ATOM     98 1HA  GLY A   6      13.667   9.792  -8.356  1.00  0.65           H  
ATOM     99 2HA  GLY A   6      12.781   8.538  -9.193  1.00  0.65           H  
ATOM    100  N   GLN A   7      13.621  10.099 -11.107  1.00  0.62           N  
ATOM    101  CA  GLN A   7      13.757  10.899 -12.317  1.00  0.62           C  
ATOM    102  C   GLN A   7      13.764  10.047 -13.569  1.00  0.62           C  
ATOM    103  O   GLN A   7      14.388   8.985 -13.624  1.00  0.62           O  
ATOM    104  CB  GLN A   7      15.040  11.723 -12.232  1.00  0.62           C  
ATOM    105  CG  GLN A   7      15.242  12.694 -13.360  1.00  0.62           C  
ATOM    106  CD  GLN A   7      16.474  13.557 -13.155  1.00  0.62           C  
ATOM    107  OE1 GLN A   7      17.498  13.092 -12.636  1.00  0.62           O  
ATOM    108  NE2 GLN A   7      16.388  14.826 -13.547  1.00  0.62           N  
ATOM    109  H   GLN A   7      14.235   9.306 -10.936  1.00  0.62           H  
ATOM    110  HA  GLN A   7      12.910  11.577 -12.385  1.00  0.62           H  
ATOM    111 1HB  GLN A   7      15.035  12.298 -11.305  1.00  0.62           H  
ATOM    112 2HB  GLN A   7      15.898  11.053 -12.203  1.00  0.62           H  
ATOM    113 1HG  GLN A   7      15.352  12.148 -14.296  1.00  0.62           H  
ATOM    114 2HG  GLN A   7      14.368  13.347 -13.405  1.00  0.62           H  
ATOM    115 1HE2 GLN A   7      17.163  15.443 -13.428  1.00  0.62           H  
ATOM    116 2HE2 GLN A   7      15.521  15.168 -13.973  1.00  0.62           H  
ATOM    117  N   VAL A   8      13.063  10.498 -14.592  1.00  0.61           N  
ATOM    118  CA  VAL A   8      13.031   9.702 -15.804  1.00  0.61           C  
ATOM    119  C   VAL A   8      14.423   9.675 -16.419  1.00  0.61           C  
ATOM    120  O   VAL A   8      15.014  10.712 -16.730  1.00  0.61           O  
ATOM    121  CB  VAL A   8      12.022  10.304 -16.779  1.00  0.61           C  
ATOM    122  CG1 VAL A   8      12.009   9.537 -18.119  1.00  0.61           C  
ATOM    123  CG2 VAL A   8      10.678  10.305 -16.111  1.00  0.61           C  
ATOM    124  H   VAL A   8      12.542  11.375 -14.519  1.00  0.61           H  
ATOM    125  HA  VAL A   8      12.724   8.689 -15.560  1.00  0.61           H  
ATOM    126  HB  VAL A   8      12.310  11.331 -16.992  1.00  0.61           H  
ATOM    127 1HG1 VAL A   8      11.286  10.004 -18.792  1.00  0.61           H  
ATOM    128 2HG1 VAL A   8      12.993   9.567 -18.570  1.00  0.61           H  
ATOM    129 3HG1 VAL A   8      11.725   8.495 -17.943  1.00  0.61           H  
ATOM    130 1HG2 VAL A   8       9.970  10.768 -16.760  1.00  0.61           H  
ATOM    131 2HG2 VAL A   8      10.379   9.291 -15.895  1.00  0.61           H  
ATOM    132 3HG2 VAL A   8      10.735  10.870 -15.185  1.00  0.61           H  
ATOM    133  N   LYS A   9      14.925   8.472 -16.633  1.00  0.62           N  
ATOM    134  CA  LYS A   9      16.250   8.252 -17.194  1.00  0.62           C  
ATOM    135  C   LYS A   9      16.184   8.307 -18.695  1.00  0.62           C  
ATOM    136  O   LYS A   9      17.079   8.816 -19.366  1.00  0.62           O  
ATOM    137  CB  LYS A   9      16.769   6.888 -16.765  1.00  0.62           C  
ATOM    138  CG  LYS A   9      18.141   6.508 -17.252  1.00  0.62           C  
ATOM    139  CD  LYS A   9      18.512   5.172 -16.647  1.00  0.62           C  
ATOM    140  CE  LYS A   9      19.893   4.700 -17.036  1.00  0.62           C  
ATOM    141  NZ  LYS A   9      20.190   3.385 -16.414  1.00  0.62           N  
ATOM    142  H   LYS A   9      14.364   7.664 -16.388  1.00  0.62           H  
ATOM    143  HA  LYS A   9      16.922   9.034 -16.843  1.00  0.62           H  
ATOM    144 1HB  LYS A   9      16.778   6.835 -15.671  1.00  0.62           H  
ATOM    145 2HB  LYS A   9      16.078   6.123 -17.112  1.00  0.62           H  
ATOM    146 1HG  LYS A   9      18.137   6.430 -18.340  1.00  0.62           H  
ATOM    147 2HG  LYS A   9      18.867   7.261 -16.951  1.00  0.62           H  
ATOM    148 1HD  LYS A   9      18.474   5.249 -15.556  1.00  0.62           H  
ATOM    149 2HD  LYS A   9      17.785   4.419 -16.952  1.00  0.62           H  
ATOM    150 1HE  LYS A   9      19.962   4.606 -18.118  1.00  0.62           H  
ATOM    151 2HE  LYS A   9      20.630   5.425 -16.695  1.00  0.62           H  
ATOM    152 1HZ  LYS A   9      21.106   3.072 -16.656  1.00  0.62           H  
ATOM    153 2HZ  LYS A   9      20.111   3.469 -15.385  1.00  0.62           H  
ATOM    154 3HZ  LYS A   9      19.512   2.705 -16.709  1.00  0.62           H  
ATOM    155  N   TRP A  10      15.121   7.721 -19.213  1.00  0.64           N  
ATOM    156  CA  TRP A  10      14.902   7.618 -20.644  1.00  0.64           C  
ATOM    157  C   TRP A  10      13.444   7.300 -20.928  1.00  0.64           C  
ATOM    158  O   TRP A  10      12.792   6.603 -20.151  1.00  0.64           O  
ATOM    159  CB  TRP A  10      15.846   6.548 -21.213  1.00  0.64           C  
ATOM    160  CG  TRP A  10      15.756   6.301 -22.677  1.00  0.64           C  
ATOM    161  CD1 TRP A  10      16.443   6.917 -23.679  1.00  0.64           C  
ATOM    162  CD2 TRP A  10      14.943   5.296 -23.303  1.00  0.64           C  
ATOM    163  NE1 TRP A  10      16.101   6.361 -24.890  1.00  0.64           N  
ATOM    164  CE2 TRP A  10      15.183   5.361 -24.669  1.00  0.64           C  
ATOM    165  CE3 TRP A  10      14.053   4.363 -22.814  1.00  0.64           C  
ATOM    166  CZ2 TRP A  10      14.556   4.506 -25.558  1.00  0.64           C  
ATOM    167  CZ3 TRP A  10      13.416   3.513 -23.687  1.00  0.64           C  
ATOM    168  CH2 TRP A  10      13.655   3.572 -25.024  1.00  0.64           C  
ATOM    169  H   TRP A  10      14.447   7.316 -18.563  1.00  0.64           H  
ATOM    170  HA  TRP A  10      15.143   8.580 -21.103  1.00  0.64           H  
ATOM    171 1HB  TRP A  10      16.877   6.828 -20.996  1.00  0.64           H  
ATOM    172 2HB  TRP A  10      15.659   5.604 -20.701  1.00  0.64           H  
ATOM    173  HD1 TRP A  10      17.161   7.727 -23.539  1.00  0.64           H  
ATOM    174  HE1 TRP A  10      16.469   6.636 -25.789  1.00  0.64           H  
ATOM    175  HE3 TRP A  10      13.868   4.315 -21.753  1.00  0.64           H  
ATOM    176  HZ2 TRP A  10      14.741   4.546 -26.631  1.00  0.64           H  
ATOM    177  HZ3 TRP A  10      12.720   2.797 -23.278  1.00  0.64           H  
ATOM    178  HH2 TRP A  10      13.132   2.881 -25.688  1.00  0.64           H  
ATOM    179  N   PHE A  11      12.921   7.784 -22.047  1.00  0.67           N  
ATOM    180  CA  PHE A  11      11.561   7.412 -22.432  1.00  0.67           C  
ATOM    181  C   PHE A  11      11.382   7.578 -23.929  1.00  0.67           C  
ATOM    182  O   PHE A  11      11.794   8.586 -24.508  1.00  0.67           O  
ATOM    183  CB  PHE A  11      10.516   8.263 -21.682  1.00  0.67           C  
ATOM    184  CG  PHE A  11       9.049   7.732 -21.723  1.00  0.67           C  
ATOM    185  CD1 PHE A  11       8.581   6.852 -20.736  1.00  0.67           C  
ATOM    186  CD2 PHE A  11       8.161   8.104 -22.729  1.00  0.67           C  
ATOM    187  CE1 PHE A  11       7.275   6.370 -20.755  1.00  0.67           C  
ATOM    188  CE2 PHE A  11       6.857   7.617 -22.750  1.00  0.67           C  
ATOM    189  CZ  PHE A  11       6.417   6.752 -21.762  1.00  0.67           C  
ATOM    190  H   PHE A  11      13.474   8.378 -22.651  1.00  0.67           H  
ATOM    191  HA  PHE A  11      11.404   6.365 -22.211  1.00  0.67           H  
ATOM    192 1HB  PHE A  11      10.803   8.345 -20.638  1.00  0.67           H  
ATOM    193 2HB  PHE A  11      10.513   9.273 -22.092  1.00  0.67           H  
ATOM    194  HD1 PHE A  11       9.257   6.551 -19.939  1.00  0.67           H  
ATOM    195  HD2 PHE A  11       8.506   8.788 -23.508  1.00  0.67           H  
ATOM    196  HE1 PHE A  11       6.931   5.688 -19.975  1.00  0.67           H  
ATOM    197  HE2 PHE A  11       6.179   7.918 -23.547  1.00  0.67           H  
ATOM    198  HZ  PHE A  11       5.392   6.374 -21.781  1.00  0.67           H  
ATOM    199  N   ASN A  12      10.770   6.579 -24.552  1.00  0.69           N  
ATOM    200  CA  ASN A  12      10.494   6.622 -25.976  1.00  0.69           C  
ATOM    201  C   ASN A  12       8.996   6.598 -26.238  1.00  0.69           C  
ATOM    202  O   ASN A  12       8.328   5.552 -26.170  1.00  0.69           O  
ATOM    203  CB  ASN A  12      11.200   5.510 -26.698  1.00  0.69           C  
ATOM    204  CG  ASN A  12      11.065   5.600 -28.201  1.00  0.69           C  
ATOM    205  OD1 ASN A  12      10.106   6.176 -28.759  1.00  0.69           O  
ATOM    206  ND2 ASN A  12      12.035   5.035 -28.887  1.00  0.69           N  
ATOM    207  H   ASN A  12      10.476   5.769 -24.009  1.00  0.69           H  
ATOM    208  HA  ASN A  12      10.870   7.565 -26.371  1.00  0.69           H  
ATOM    209 1HB  ASN A  12      12.240   5.577 -26.463  1.00  0.69           H  
ATOM    210 2HB  ASN A  12      10.834   4.541 -26.350  1.00  0.69           H  
ATOM    211 1HD2 ASN A  12      12.021   5.056 -29.888  1.00  0.69           H  
ATOM    212 2HD2 ASN A  12      12.790   4.586 -28.408  1.00  0.69           H  
ATOM    213  N   GLU A  13       8.486   7.768 -26.592  1.00  0.72           N  
ATOM    214  CA  GLU A  13       7.068   7.998 -26.806  1.00  0.72           C  
ATOM    215  C   GLU A  13       6.500   7.198 -27.977  1.00  0.72           C  
ATOM    216  O   GLU A  13       5.296   6.957 -28.034  1.00  0.72           O  
ATOM    217  CB  GLU A  13       6.829   9.484 -27.043  1.00  0.72           C  
ATOM    218  CG  GLU A  13       7.129  10.347 -25.840  1.00  0.72           C  
ATOM    219  CD  GLU A  13       6.828  11.814 -26.061  1.00  0.72           C  
ATOM    220  OE1 GLU A  13       6.485  12.173 -27.162  1.00  0.72           O  
ATOM    221  OE2 GLU A  13       6.935  12.571 -25.125  1.00  0.72           O  
ATOM    222  H   GLU A  13       9.118   8.555 -26.664  1.00  0.72           H  
ATOM    223  HA  GLU A  13       6.535   7.697 -25.906  1.00  0.72           H  
ATOM    224 1HB  GLU A  13       7.449   9.827 -27.871  1.00  0.72           H  
ATOM    225 2HB  GLU A  13       5.788   9.647 -27.321  1.00  0.72           H  
ATOM    226 1HG  GLU A  13       6.562   9.975 -25.005  1.00  0.72           H  
ATOM    227 2HG  GLU A  13       8.185  10.237 -25.593  1.00  0.72           H  
ATOM    228  N   SER A  14       7.356   6.808 -28.931  1.00  0.74           N  
ATOM    229  CA  SER A  14       6.886   6.071 -30.102  1.00  0.74           C  
ATOM    230  C   SER A  14       6.721   4.586 -29.791  1.00  0.74           C  
ATOM    231  O   SER A  14       6.173   3.833 -30.599  1.00  0.74           O  
ATOM    232  CB  SER A  14       7.817   6.263 -31.292  1.00  0.74           C  
ATOM    233  OG  SER A  14       9.058   5.625 -31.121  1.00  0.74           O  
ATOM    234  H   SER A  14       8.352   6.973 -28.822  1.00  0.74           H  
ATOM    235  HA  SER A  14       5.908   6.465 -30.379  1.00  0.74           H  
ATOM    236 1HB  SER A  14       7.334   5.882 -32.190  1.00  0.74           H  
ATOM    237 2HB  SER A  14       7.980   7.329 -31.441  1.00  0.74           H  
ATOM    238  HG  SER A  14       9.410   5.923 -30.271  1.00  0.74           H  
ATOM    239  N   LYS A  15       7.223   4.162 -28.629  1.00  0.74           N  
ATOM    240  CA  LYS A  15       7.139   2.774 -28.212  1.00  0.74           C  
ATOM    241  C   LYS A  15       6.196   2.657 -27.025  1.00  0.74           C  
ATOM    242  O   LYS A  15       5.561   1.620 -26.822  1.00  0.74           O  
ATOM    243  CB  LYS A  15       8.505   2.225 -27.848  1.00  0.74           C  
ATOM    244  CG  LYS A  15       9.534   2.260 -28.969  1.00  0.74           C  
ATOM    245  CD  LYS A  15       9.134   1.357 -30.127  1.00  0.74           C  
ATOM    246  CE  LYS A  15      10.206   1.332 -31.212  1.00  0.74           C  
ATOM    247  NZ  LYS A  15       9.803   0.481 -32.374  1.00  0.74           N  
ATOM    248  H   LYS A  15       7.661   4.821 -27.995  1.00  0.74           H  
ATOM    249  HA  LYS A  15       6.729   2.181 -29.028  1.00  0.74           H  
ATOM    250 1HB  LYS A  15       8.906   2.766 -26.985  1.00  0.74           H  
ATOM    251 2HB  LYS A  15       8.379   1.201 -27.571  1.00  0.74           H  
ATOM    252 1HG  LYS A  15       9.616   3.278 -29.345  1.00  0.74           H  
ATOM    253 2HG  LYS A  15      10.505   1.953 -28.584  1.00  0.74           H  
ATOM    254 1HD  LYS A  15       8.971   0.343 -29.759  1.00  0.74           H  
ATOM    255 2HD  LYS A  15       8.201   1.723 -30.562  1.00  0.74           H  
ATOM    256 1HE  LYS A  15      10.378   2.350 -31.562  1.00  0.74           H  
ATOM    257 2HE  LYS A  15      11.131   0.941 -30.792  1.00  0.74           H  
ATOM    258 1HZ  LYS A  15      10.534   0.491 -33.071  1.00  0.74           H  
ATOM    259 2HZ  LYS A  15       9.648  -0.468 -32.062  1.00  0.74           H  
ATOM    260 3HZ  LYS A  15       8.949   0.850 -32.772  1.00  0.74           H  
ATOM    261  N   GLY A  16       6.096   3.739 -26.246  1.00  0.73           N  
ATOM    262  CA  GLY A  16       5.260   3.749 -25.064  1.00  0.73           C  
ATOM    263  C   GLY A  16       5.968   3.278 -23.799  1.00  0.73           C  
ATOM    264  O   GLY A  16       5.326   2.717 -22.907  1.00  0.73           O  
ATOM    265  H   GLY A  16       6.656   4.560 -26.451  1.00  0.73           H  
ATOM    266 1HA  GLY A  16       4.884   4.761 -24.909  1.00  0.73           H  
ATOM    267 2HA  GLY A  16       4.394   3.122 -25.252  1.00  0.73           H  
ATOM    268  N   PHE A  17       7.291   3.423 -23.731  1.00  0.71           N  
ATOM    269  CA  PHE A  17       7.967   2.986 -22.504  1.00  0.71           C  
ATOM    270  C   PHE A  17       9.287   3.674 -22.198  1.00  0.71           C  
ATOM    271  O   PHE A  17       9.905   4.309 -23.059  1.00  0.71           O  
ATOM    272  CB  PHE A  17       8.237   1.486 -22.480  1.00  0.71           C  
ATOM    273  CG  PHE A  17       9.227   0.962 -23.479  1.00  0.71           C  
ATOM    274  CD1 PHE A  17      10.579   0.906 -23.144  1.00  0.71           C  
ATOM    275  CD2 PHE A  17       8.836   0.464 -24.701  1.00  0.71           C  
ATOM    276  CE1 PHE A  17      11.510   0.388 -24.008  1.00  0.71           C  
ATOM    277  CE2 PHE A  17       9.782  -0.066 -25.571  1.00  0.71           C  
ATOM    278  CZ  PHE A  17      11.114  -0.096 -25.223  1.00  0.71           C  
ATOM    279  H   PHE A  17       7.790   3.886 -24.493  1.00  0.71           H  
ATOM    280  HA  PHE A  17       7.299   3.208 -21.669  1.00  0.71           H  
ATOM    281 1HB  PHE A  17       8.593   1.232 -21.493  1.00  0.71           H  
ATOM    282 2HB  PHE A  17       7.300   0.950 -22.620  1.00  0.71           H  
ATOM    283  HD1 PHE A  17      10.898   1.282 -22.169  1.00  0.71           H  
ATOM    284  HD2 PHE A  17       7.778   0.481 -24.977  1.00  0.71           H  
ATOM    285  HE1 PHE A  17      12.561   0.358 -23.723  1.00  0.71           H  
ATOM    286  HE2 PHE A  17       9.474  -0.466 -26.534  1.00  0.71           H  
ATOM    287  HZ  PHE A  17      11.848  -0.513 -25.912  1.00  0.71           H  
ATOM    288  N   GLY A  18       9.748   3.488 -20.963  1.00  0.69           N  
ATOM    289  CA  GLY A  18      11.028   4.023 -20.547  1.00  0.69           C  
ATOM    290  C   GLY A  18      11.480   3.535 -19.190  1.00  0.69           C  
ATOM    291  O   GLY A  18      11.018   2.501 -18.699  1.00  0.69           O  
ATOM    292  H   GLY A  18       9.168   2.983 -20.294  1.00  0.69           H  
ATOM    293 1HA  GLY A  18      11.773   3.772 -21.287  1.00  0.69           H  
ATOM    294 2HA  GLY A  18      10.956   5.098 -20.510  1.00  0.69           H  
ATOM    295  N   PHE A  19      12.443   4.249 -18.612  1.00  0.67           N  
ATOM    296  CA  PHE A  19      12.989   3.870 -17.315  1.00  0.67           C  
ATOM    297  C   PHE A  19      13.101   5.066 -16.372  1.00  0.67           C  
ATOM    298  O   PHE A  19      13.388   6.194 -16.802  1.00  0.67           O  
ATOM    299  CB  PHE A  19      14.349   3.193 -17.483  1.00  0.67           C  
ATOM    300  CG  PHE A  19      14.267   1.945 -18.311  1.00  0.67           C  
ATOM    301  CD1 PHE A  19      14.392   2.010 -19.696  1.00  0.67           C  
ATOM    302  CD2 PHE A  19      14.039   0.716 -17.720  1.00  0.67           C  
ATOM    303  CE1 PHE A  19      14.286   0.878 -20.471  1.00  0.67           C  
ATOM    304  CE2 PHE A  19      13.939  -0.422 -18.491  1.00  0.67           C  
ATOM    305  CZ  PHE A  19      14.059  -0.340 -19.871  1.00  0.67           C  
ATOM    306  H   PHE A  19      12.764   5.093 -19.084  1.00  0.67           H  
ATOM    307  HA  PHE A  19      12.309   3.152 -16.859  1.00  0.67           H  
ATOM    308 1HB  PHE A  19      15.050   3.878 -17.956  1.00  0.67           H  
ATOM    309 2HB  PHE A  19      14.748   2.929 -16.500  1.00  0.67           H  
ATOM    310  HD1 PHE A  19      14.569   2.973 -20.159  1.00  0.67           H  
ATOM    311  HD2 PHE A  19      13.934   0.659 -16.635  1.00  0.67           H  
ATOM    312  HE1 PHE A  19      14.381   0.947 -21.555  1.00  0.67           H  
ATOM    313  HE2 PHE A  19      13.758  -1.385 -18.017  1.00  0.67           H  
ATOM    314  HZ  PHE A  19      13.974  -1.239 -20.479  1.00  0.67           H  
ATOM    315  N   ILE A  20      12.901   4.794 -15.080  1.00  0.67           N  
ATOM    316  CA  ILE A  20      12.975   5.801 -14.020  1.00  0.67           C  
ATOM    317  C   ILE A  20      14.022   5.452 -12.964  1.00  0.67           C  
ATOM    318  O   ILE A  20      14.060   4.324 -12.466  1.00  0.67           O  
ATOM    319  CB  ILE A  20      11.609   5.945 -13.309  1.00  0.67           C  
ATOM    320  CG1 ILE A  20      10.497   6.348 -14.298  1.00  0.67           C  
ATOM    321  CG2 ILE A  20      11.715   7.035 -12.277  1.00  0.67           C  
ATOM    322  CD1 ILE A  20       9.091   6.190 -13.720  1.00  0.67           C  
ATOM    323  H   ILE A  20      12.667   3.831 -14.835  1.00  0.67           H  
ATOM    324  HA  ILE A  20      13.252   6.754 -14.458  1.00  0.67           H  
ATOM    325  HB  ILE A  20      11.325   5.021 -12.839  1.00  0.67           H  
ATOM    326 1HG1 ILE A  20      10.642   7.386 -14.570  1.00  0.67           H  
ATOM    327 2HG1 ILE A  20      10.567   5.742 -15.193  1.00  0.67           H  
ATOM    328 1HG2 ILE A  20      10.765   7.146 -11.813  1.00  0.67           H  
ATOM    329 2HG2 ILE A  20      12.463   6.791 -11.529  1.00  0.67           H  
ATOM    330 3HG2 ILE A  20      11.982   7.965 -12.763  1.00  0.67           H  
ATOM    331 1HD1 ILE A  20       8.351   6.499 -14.459  1.00  0.67           H  
ATOM    332 2HD1 ILE A  20       8.934   5.151 -13.464  1.00  0.67           H  
ATOM    333 3HD1 ILE A  20       8.978   6.788 -12.828  1.00  0.67           H  
ATOM    334  N   THR A  21      14.881   6.404 -12.618  1.00  0.70           N  
ATOM    335  CA  THR A  21      15.865   6.163 -11.573  1.00  0.70           C  
ATOM    336  C   THR A  21      15.342   6.706 -10.243  1.00  0.70           C  
ATOM    337  O   THR A  21      15.051   7.897 -10.147  1.00  0.70           O  
ATOM    338  CB  THR A  21      17.200   6.851 -11.877  1.00  0.70           C  
ATOM    339  OG1 THR A  21      17.739   6.319 -13.082  1.00  0.70           O  
ATOM    340  CG2 THR A  21      18.173   6.625 -10.730  1.00  0.70           C  
ATOM    341  H   THR A  21      14.825   7.318 -13.061  1.00  0.70           H  
ATOM    342  HA  THR A  21      16.050   5.098 -11.528  1.00  0.70           H  
ATOM    343  HB  THR A  21      17.030   7.920 -12.008  1.00  0.70           H  
ATOM    344  HG1 THR A  21      18.019   5.380 -12.918  1.00  0.70           H  
ATOM    345 1HG2 THR A  21      19.118   7.116 -10.952  1.00  0.70           H  
ATOM    346 2HG2 THR A  21      17.761   7.033  -9.809  1.00  0.70           H  
ATOM    347 3HG2 THR A  21      18.339   5.552 -10.611  1.00  0.70           H  
ATOM    348  N   PRO A  22      15.151   5.886  -9.204  1.00  0.74           N  
ATOM    349  CA  PRO A  22      14.641   6.322  -7.923  1.00  0.74           C  
ATOM    350  C   PRO A  22      15.646   7.223  -7.207  1.00  0.74           C  
ATOM    351  O   PRO A  22      16.864   7.036  -7.301  1.00  0.74           O  
ATOM    352  CB  PRO A  22      14.383   5.003  -7.209  1.00  0.74           C  
ATOM    353  CG  PRO A  22      15.304   4.012  -7.868  1.00  0.74           C  
ATOM    354  CD  PRO A  22      15.433   4.446  -9.294  1.00  0.74           C  
ATOM    355  HA  PRO A  22      13.690   6.848  -8.065  1.00  0.74           H  
ATOM    356 1HB  PRO A  22      14.617   5.115  -6.145  1.00  0.74           H  
ATOM    357 2HB  PRO A  22      13.324   4.727  -7.284  1.00  0.74           H  
ATOM    358 1HG  PRO A  22      16.267   4.010  -7.345  1.00  0.74           H  
ATOM    359 2HG  PRO A  22      14.903   2.986  -7.786  1.00  0.74           H  
ATOM    360 1HD  PRO A  22      16.473   4.239  -9.599  1.00  0.74           H  
ATOM    361 2HD  PRO A  22      14.692   3.929  -9.929  1.00  0.74           H  
ATOM    362  N   ALA A  23      15.125   8.154  -6.427  1.00  0.80           N  
ATOM    363  CA  ALA A  23      15.909   9.103  -5.643  1.00  0.80           C  
ATOM    364  C   ALA A  23      16.838   8.440  -4.635  1.00  0.80           C  
ATOM    365  O   ALA A  23      17.882   8.993  -4.295  1.00  0.80           O  
ATOM    366  CB  ALA A  23      14.979  10.046  -4.907  1.00  0.80           C  
ATOM    367  H   ALA A  23      14.116   8.245  -6.396  1.00  0.80           H  
ATOM    368  HA  ALA A  23      16.524   9.677  -6.335  1.00  0.80           H  
ATOM    369 1HB  ALA A  23      15.564  10.778  -4.354  1.00  0.80           H  
ATOM    370 2HB  ALA A  23      14.338  10.556  -5.625  1.00  0.80           H  
ATOM    371 3HB  ALA A  23      14.360   9.475  -4.215  1.00  0.80           H  
ATOM    372  N   ASP A  24      16.455   7.268  -4.131  1.00  0.86           N  
ATOM    373  CA  ASP A  24      17.252   6.599  -3.109  1.00  0.86           C  
ATOM    374  C   ASP A  24      18.438   5.799  -3.655  1.00  0.86           C  
ATOM    375  O   ASP A  24      19.147   5.145  -2.890  1.00  0.86           O  
ATOM    376  CB  ASP A  24      16.358   5.690  -2.257  1.00  0.86           C  
ATOM    377  CG  ASP A  24      15.739   4.486  -3.003  1.00  0.86           C  
ATOM    378  OD1 ASP A  24      16.067   4.234  -4.158  1.00  0.86           O  
ATOM    379  OD2 ASP A  24      14.925   3.827  -2.399  1.00  0.86           O  
ATOM    380  H   ASP A  24      15.596   6.852  -4.456  1.00  0.86           H  
ATOM    381  HA  ASP A  24      17.656   7.368  -2.451  1.00  0.86           H  
ATOM    382 1HB  ASP A  24      16.942   5.306  -1.420  1.00  0.86           H  
ATOM    383 2HB  ASP A  24      15.546   6.285  -1.834  1.00  0.86           H  
ATOM    384  N   GLY A  25      18.667   5.842  -4.969  1.00  0.90           N  
ATOM    385  CA  GLY A  25      19.802   5.145  -5.559  1.00  0.90           C  
ATOM    386  C   GLY A  25      19.577   3.657  -5.846  1.00  0.90           C  
ATOM    387  O   GLY A  25      20.500   2.974  -6.301  1.00  0.90           O  
ATOM    388  H   GLY A  25      18.044   6.368  -5.585  1.00  0.90           H  
ATOM    389 1HA  GLY A  25      20.063   5.646  -6.491  1.00  0.90           H  
ATOM    390 2HA  GLY A  25      20.661   5.255  -4.901  1.00  0.90           H  
ATOM    391  N   SER A  26      18.375   3.143  -5.586  1.00  0.90           N  
ATOM    392  CA  SER A  26      18.093   1.735  -5.834  1.00  0.90           C  
ATOM    393  C   SER A  26      17.989   1.485  -7.337  1.00  0.90           C  
ATOM    394  O   SER A  26      18.106   2.412  -8.136  1.00  0.90           O  
ATOM    395  CB  SER A  26      16.850   1.285  -5.082  1.00  0.90           C  
ATOM    396  OG  SER A  26      15.704   1.914  -5.551  1.00  0.90           O  
ATOM    397  H   SER A  26      17.632   3.726  -5.176  1.00  0.90           H  
ATOM    398  HA  SER A  26      18.930   1.147  -5.457  1.00  0.90           H  
ATOM    399 1HB  SER A  26      16.739   0.210  -5.184  1.00  0.90           H  
ATOM    400 2HB  SER A  26      16.969   1.504  -4.020  1.00  0.90           H  
ATOM    401  HG  SER A  26      15.703   2.793  -5.097  1.00  0.90           H  
ATOM    402  N   LYS A  27      17.835   0.233  -7.739  1.00  0.88           N  
ATOM    403  CA  LYS A  27      17.817  -0.094  -9.162  1.00  0.88           C  
ATOM    404  C   LYS A  27      16.723   0.616  -9.951  1.00  0.88           C  
ATOM    405  O   LYS A  27      15.595   0.777  -9.481  1.00  0.88           O  
ATOM    406  CB  LYS A  27      17.666  -1.598  -9.361  1.00  0.88           C  
ATOM    407  CG  LYS A  27      18.873  -2.415  -8.911  1.00  0.88           C  
ATOM    408  CD  LYS A  27      18.669  -3.904  -9.172  1.00  0.88           C  
ATOM    409  CE  LYS A  27      19.875  -4.720  -8.716  1.00  0.88           C  
ATOM    410  NZ  LYS A  27      19.679  -6.178  -8.946  1.00  0.88           N  
ATOM    411  H   LYS A  27      17.735  -0.502  -7.056  1.00  0.88           H  
ATOM    412  HA  LYS A  27      18.773   0.214  -9.587  1.00  0.88           H  
ATOM    413 1HB  LYS A  27      16.794  -1.951  -8.811  1.00  0.88           H  
ATOM    414 2HB  LYS A  27      17.487  -1.804 -10.419  1.00  0.88           H  
ATOM    415 1HG  LYS A  27      19.759  -2.078  -9.451  1.00  0.88           H  
ATOM    416 2HG  LYS A  27      19.040  -2.259  -7.846  1.00  0.88           H  
ATOM    417 1HD  LYS A  27      17.783  -4.249  -8.636  1.00  0.88           H  
ATOM    418 2HD  LYS A  27      18.512  -4.068 -10.238  1.00  0.88           H  
ATOM    419 1HE  LYS A  27      20.755  -4.391  -9.265  1.00  0.88           H  
ATOM    420 2HE  LYS A  27      20.038  -4.550  -7.652  1.00  0.88           H  
ATOM    421 1HZ  LYS A  27      20.496  -6.682  -8.632  1.00  0.88           H  
ATOM    422 2HZ  LYS A  27      18.869  -6.495  -8.431  1.00  0.88           H  
ATOM    423 3HZ  LYS A  27      19.538  -6.348  -9.932  1.00  0.88           H  
ATOM    424  N   ASP A  28      17.081   0.994 -11.182  1.00  0.83           N  
ATOM    425  CA  ASP A  28      16.194   1.666 -12.130  1.00  0.83           C  
ATOM    426  C   ASP A  28      14.977   0.793 -12.373  1.00  0.83           C  
ATOM    427  O   ASP A  28      15.100  -0.435 -12.408  1.00  0.83           O  
ATOM    428  CB  ASP A  28      16.906   1.861 -13.479  1.00  0.83           C  
ATOM    429  CG  ASP A  28      18.081   2.875 -13.492  1.00  0.83           C  
ATOM    430  OD1 ASP A  28      18.246   3.644 -12.577  1.00  0.83           O  
ATOM    431  OD2 ASP A  28      18.844   2.839 -14.450  1.00  0.83           O  
ATOM    432  H   ASP A  28      18.030   0.809 -11.469  1.00  0.83           H  
ATOM    433  HA  ASP A  28      15.872   2.621 -11.720  1.00  0.83           H  
ATOM    434 1HB  ASP A  28      17.275   0.897 -13.825  1.00  0.83           H  
ATOM    435 2HB  ASP A  28      16.165   2.197 -14.209  1.00  0.83           H  
ATOM    436  N   VAL A  29      13.819   1.413 -12.576  1.00  0.78           N  
ATOM    437  CA  VAL A  29      12.604   0.645 -12.814  1.00  0.78           C  
ATOM    438  C   VAL A  29      12.001   0.922 -14.176  1.00  0.78           C  
ATOM    439  O   VAL A  29      12.150   2.010 -14.736  1.00  0.78           O  
ATOM    440  CB  VAL A  29      11.551   0.971 -11.748  1.00  0.78           C  
ATOM    441  CG1 VAL A  29      12.054   0.604 -10.382  1.00  0.78           C  
ATOM    442  CG2 VAL A  29      11.202   2.411 -11.820  1.00  0.78           C  
ATOM    443  H   VAL A  29      13.788   2.431 -12.538  1.00  0.78           H  
ATOM    444  HA  VAL A  29      12.843  -0.420 -12.752  1.00  0.78           H  
ATOM    445  HB  VAL A  29      10.665   0.376 -11.939  1.00  0.78           H  
ATOM    446 1HG1 VAL A  29      11.292   0.820  -9.660  1.00  0.78           H  
ATOM    447 2HG1 VAL A  29      12.290  -0.455 -10.356  1.00  0.78           H  
ATOM    448 3HG1 VAL A  29      12.952   1.180 -10.147  1.00  0.78           H  
ATOM    449 1HG2 VAL A  29      10.452   2.613 -11.089  1.00  0.78           H  
ATOM    450 2HG2 VAL A  29      12.085   3.011 -11.618  1.00  0.78           H  
ATOM    451 3HG2 VAL A  29      10.819   2.639 -12.815  1.00  0.78           H  
ATOM    452  N   PHE A  30      11.300  -0.070 -14.704  1.00  0.74           N  
ATOM    453  CA  PHE A  30      10.632   0.041 -15.999  1.00  0.74           C  
ATOM    454  C   PHE A  30       9.268   0.707 -15.937  1.00  0.74           C  
ATOM    455  O   PHE A  30       8.444   0.353 -15.102  1.00  0.74           O  
ATOM    456  CB  PHE A  30      10.468  -1.346 -16.599  1.00  0.74           C  
ATOM    457  CG  PHE A  30       9.717  -1.384 -17.890  1.00  0.74           C  
ATOM    458  CD1 PHE A  30      10.291  -0.977 -19.069  1.00  0.74           C  
ATOM    459  CD2 PHE A  30       8.405  -1.844 -17.915  1.00  0.74           C  
ATOM    460  CE1 PHE A  30       9.593  -1.035 -20.240  1.00  0.74           C  
ATOM    461  CE2 PHE A  30       7.696  -1.893 -19.096  1.00  0.74           C  
ATOM    462  CZ  PHE A  30       8.293  -1.488 -20.265  1.00  0.74           C  
ATOM    463  H   PHE A  30      11.220  -0.953 -14.184  1.00  0.74           H  
ATOM    464  HA  PHE A  30      11.263   0.638 -16.660  1.00  0.74           H  
ATOM    465 1HB  PHE A  30      11.452  -1.775 -16.773  1.00  0.74           H  
ATOM    466 2HB  PHE A  30       9.956  -1.993 -15.883  1.00  0.74           H  
ATOM    467  HD1 PHE A  30      11.303  -0.610 -19.067  1.00  0.74           H  
ATOM    468  HD2 PHE A  30       7.939  -2.167 -16.984  1.00  0.74           H  
ATOM    469  HE1 PHE A  30      10.068  -0.726 -21.145  1.00  0.74           H  
ATOM    470  HE2 PHE A  30       6.671  -2.256 -19.103  1.00  0.74           H  
ATOM    471  HZ  PHE A  30       7.744  -1.526 -21.206  1.00  0.74           H  
ATOM    472  N   VAL A  31       9.017   1.667 -16.816  1.00  0.72           N  
ATOM    473  CA  VAL A  31       7.698   2.290 -16.866  1.00  0.72           C  
ATOM    474  C   VAL A  31       7.071   2.137 -18.248  1.00  0.72           C  
ATOM    475  O   VAL A  31       7.705   2.355 -19.281  1.00  0.72           O  
ATOM    476  CB  VAL A  31       7.762   3.785 -16.457  1.00  0.72           C  
ATOM    477  CG1 VAL A  31       8.719   4.528 -17.332  1.00  0.72           C  
ATOM    478  CG2 VAL A  31       6.368   4.421 -16.564  1.00  0.72           C  
ATOM    479  H   VAL A  31       9.744   1.943 -17.476  1.00  0.72           H  
ATOM    480  HA  VAL A  31       7.049   1.786 -16.148  1.00  0.72           H  
ATOM    481  HB  VAL A  31       8.121   3.856 -15.440  1.00  0.72           H  
ATOM    482 1HG1 VAL A  31       8.768   5.566 -17.026  1.00  0.72           H  
ATOM    483 2HG1 VAL A  31       9.691   4.081 -17.219  1.00  0.72           H  
ATOM    484 3HG1 VAL A  31       8.395   4.468 -18.367  1.00  0.72           H  
ATOM    485 1HG2 VAL A  31       6.420   5.459 -16.260  1.00  0.72           H  
ATOM    486 2HG2 VAL A  31       6.010   4.373 -17.589  1.00  0.72           H  
ATOM    487 3HG2 VAL A  31       5.676   3.885 -15.915  1.00  0.72           H  
ATOM    488  N   HIS A  32       5.801   1.773 -18.257  1.00  0.71           N  
ATOM    489  CA  HIS A  32       5.038   1.621 -19.487  1.00  0.71           C  
ATOM    490  C   HIS A  32       4.032   2.751 -19.534  1.00  0.71           C  
ATOM    491  O   HIS A  32       3.537   3.162 -18.493  1.00  0.71           O  
ATOM    492  CB  HIS A  32       4.373   0.248 -19.518  1.00  0.71           C  
ATOM    493  CG  HIS A  32       3.668  -0.086 -20.769  1.00  0.71           C  
ATOM    494  ND1 HIS A  32       2.348   0.246 -20.997  1.00  0.71           N  
ATOM    495  CD2 HIS A  32       4.101  -0.726 -21.881  1.00  0.71           C  
ATOM    496  CE1 HIS A  32       1.994  -0.206 -22.190  1.00  0.71           C  
ATOM    497  NE2 HIS A  32       3.042  -0.792 -22.748  1.00  0.71           N  
ATOM    498  H   HIS A  32       5.345   1.596 -17.372  1.00  0.71           H  
ATOM    499  HA  HIS A  32       5.688   1.708 -20.357  1.00  0.71           H  
ATOM    500 1HB  HIS A  32       5.124  -0.511 -19.350  1.00  0.71           H  
ATOM    501 2HB  HIS A  32       3.656   0.179 -18.702  1.00  0.71           H  
ATOM    502  HD2 HIS A  32       5.104  -1.121 -22.048  1.00  0.71           H  
ATOM    503  HE1 HIS A  32       1.007  -0.107 -22.635  1.00  0.71           H  
ATOM    504  HE2 HIS A  32       3.067  -1.224 -23.665  1.00  0.71           H  
ATOM    505  N   PHE A  33       3.672   3.231 -20.716  1.00  0.71           N  
ATOM    506  CA  PHE A  33       2.727   4.344 -20.766  1.00  0.71           C  
ATOM    507  C   PHE A  33       1.390   4.062 -20.077  1.00  0.71           C  
ATOM    508  O   PHE A  33       0.751   4.983 -19.554  1.00  0.71           O  
ATOM    509  CB  PHE A  33       2.446   4.767 -22.205  1.00  0.71           C  
ATOM    510  CG  PHE A  33       1.479   3.915 -22.980  1.00  0.71           C  
ATOM    511  CD1 PHE A  33       0.130   4.245 -23.003  1.00  0.71           C  
ATOM    512  CD2 PHE A  33       1.891   2.822 -23.698  1.00  0.71           C  
ATOM    513  CE1 PHE A  33      -0.775   3.499 -23.724  1.00  0.71           C  
ATOM    514  CE2 PHE A  33       0.992   2.074 -24.431  1.00  0.71           C  
ATOM    515  CZ  PHE A  33      -0.344   2.411 -24.442  1.00  0.71           C  
ATOM    516  H   PHE A  33       4.097   2.875 -21.568  1.00  0.71           H  
ATOM    517  HA  PHE A  33       3.194   5.178 -20.266  1.00  0.71           H  
ATOM    518 1HB  PHE A  33       2.048   5.765 -22.193  1.00  0.71           H  
ATOM    519 2HB  PHE A  33       3.381   4.801 -22.751  1.00  0.71           H  
ATOM    520  HD1 PHE A  33      -0.207   5.107 -22.443  1.00  0.71           H  
ATOM    521  HD2 PHE A  33       2.937   2.545 -23.684  1.00  0.71           H  
ATOM    522  HE1 PHE A  33      -1.829   3.774 -23.728  1.00  0.71           H  
ATOM    523  HE2 PHE A  33       1.342   1.211 -24.998  1.00  0.71           H  
ATOM    524  HZ  PHE A  33      -1.054   1.819 -25.019  1.00  0.71           H  
ATOM    525  N   SER A  34       0.972   2.793 -20.000  1.00  0.73           N  
ATOM    526  CA  SER A  34      -0.296   2.476 -19.360  1.00  0.73           C  
ATOM    527  C   SER A  34      -0.250   2.715 -17.845  1.00  0.73           C  
ATOM    528  O   SER A  34      -1.287   2.772 -17.184  1.00  0.73           O  
ATOM    529  CB  SER A  34      -0.699   1.050 -19.670  1.00  0.73           C  
ATOM    530  OG  SER A  34       0.193   0.135 -19.107  1.00  0.73           O  
ATOM    531  H   SER A  34       1.523   2.031 -20.405  1.00  0.73           H  
ATOM    532  HA  SER A  34      -1.055   3.134 -19.782  1.00  0.73           H  
ATOM    533 1HB  SER A  34      -1.699   0.869 -19.283  1.00  0.73           H  
ATOM    534 2HB  SER A  34      -0.733   0.910 -20.750  1.00  0.73           H  
ATOM    535  HG  SER A  34       0.987   0.171 -19.673  1.00  0.73           H  
ATOM    536  N   ALA A  35       0.962   2.844 -17.299  1.00  0.77           N  
ATOM    537  CA  ALA A  35       1.203   3.095 -15.893  1.00  0.77           C  
ATOM    538  C   ALA A  35       1.155   4.571 -15.549  1.00  0.77           C  
ATOM    539  O   ALA A  35       1.258   4.921 -14.371  1.00  0.77           O  
ATOM    540  CB  ALA A  35       2.571   2.580 -15.498  1.00  0.77           C  
ATOM    541  H   ALA A  35       1.778   2.803 -17.900  1.00  0.77           H  
ATOM    542  HA  ALA A  35       0.431   2.584 -15.320  1.00  0.77           H  
ATOM    543 1HB  ALA A  35       2.728   2.773 -14.470  1.00  0.77           H  
ATOM    544 2HB  ALA A  35       2.643   1.512 -15.694  1.00  0.77           H  
ATOM    545 3HB  ALA A  35       3.326   3.104 -16.067  1.00  0.77           H  
ATOM    546  N   ILE A  36       1.024   5.441 -16.548  1.00  0.87           N  
ATOM    547  CA  ILE A  36       1.100   6.866 -16.263  1.00  0.87           C  
ATOM    548  C   ILE A  36      -0.292   7.468 -16.014  1.00  0.87           C  
ATOM    549  O   ILE A  36      -1.249   7.249 -16.777  1.00  0.87           O  
ATOM    550  CB  ILE A  36       1.809   7.608 -17.403  1.00  0.87           C  
ATOM    551  CG1 ILE A  36       3.194   7.049 -17.632  1.00  0.87           C  
ATOM    552  CG2 ILE A  36       2.004   9.047 -16.992  1.00  0.87           C  
ATOM    553  CD1 ILE A  36       3.776   7.566 -18.896  1.00  0.87           C  
ATOM    554  H   ILE A  36       0.911   5.127 -17.513  1.00  0.87           H  
ATOM    555  HA  ILE A  36       1.682   7.012 -15.359  1.00  0.87           H  
ATOM    556  HB  ILE A  36       1.231   7.539 -18.321  1.00  0.87           H  
ATOM    557 1HG1 ILE A  36       3.847   7.322 -16.804  1.00  0.87           H  
ATOM    558 2HG1 ILE A  36       3.142   5.958 -17.693  1.00  0.87           H  
ATOM    559 1HG2 ILE A  36       2.519   9.588 -17.789  1.00  0.87           H  
ATOM    560 2HG2 ILE A  36       1.041   9.501 -16.810  1.00  0.87           H  
ATOM    561 3HG2 ILE A  36       2.598   9.091 -16.079  1.00  0.87           H  
ATOM    562 1HD1 ILE A  36       4.762   7.136 -19.045  1.00  0.87           H  
ATOM    563 2HD1 ILE A  36       3.137   7.294 -19.717  1.00  0.87           H  
ATOM    564 3HD1 ILE A  36       3.839   8.652 -18.848  1.00  0.87           H  
ATOM    565  N   GLN A  37      -0.395   8.198 -14.907  1.00  1.01           N  
ATOM    566  CA  GLN A  37      -1.622   8.852 -14.457  1.00  1.01           C  
ATOM    567  C   GLN A  37      -1.703  10.284 -14.974  1.00  1.01           C  
ATOM    568  O   GLN A  37      -0.692  10.869 -15.349  1.00  1.01           O  
ATOM    569  CB  GLN A  37      -1.675   8.857 -12.930  1.00  1.01           C  
ATOM    570  CG  GLN A  37      -1.672   7.483 -12.315  1.00  1.01           C  
ATOM    571  CD  GLN A  37      -2.919   6.695 -12.653  1.00  1.01           C  
ATOM    572  OE1 GLN A  37      -4.035   7.114 -12.327  1.00  1.01           O  
ATOM    573  NE2 GLN A  37      -2.747   5.554 -13.301  1.00  1.01           N  
ATOM    574  H   GLN A  37       0.443   8.318 -14.343  1.00  1.01           H  
ATOM    575  HA  GLN A  37      -2.474   8.296 -14.844  1.00  1.01           H  
ATOM    576 1HB  GLN A  37      -0.806   9.396 -12.541  1.00  1.01           H  
ATOM    577 2HB  GLN A  37      -2.564   9.384 -12.593  1.00  1.01           H  
ATOM    578 1HG  GLN A  37      -0.810   6.950 -12.717  1.00  1.01           H  
ATOM    579 2HG  GLN A  37      -1.586   7.569 -11.231  1.00  1.01           H  
ATOM    580 1HE2 GLN A  37      -3.541   4.993 -13.547  1.00  1.01           H  
ATOM    581 2HE2 GLN A  37      -1.829   5.249 -13.553  1.00  1.01           H  
ATOM    582  N   GLY A  38      -2.905  10.868 -14.965  1.00  1.18           N  
ATOM    583  CA  GLY A  38      -3.046  12.249 -15.439  1.00  1.18           C  
ATOM    584  C   GLY A  38      -3.865  12.396 -16.731  1.00  1.18           C  
ATOM    585  O   GLY A  38      -3.541  13.216 -17.594  1.00  1.18           O  
ATOM    586  H   GLY A  38      -3.709  10.354 -14.635  1.00  1.18           H  
ATOM    587 1HA  GLY A  38      -3.517  12.841 -14.654  1.00  1.18           H  
ATOM    588 2HA  GLY A  38      -2.059  12.681 -15.591  1.00  1.18           H  
ATOM    589  N   ASN A  39      -4.925  11.603 -16.880  1.00  1.35           N  
ATOM    590  CA  ASN A  39      -5.781  11.685 -18.069  1.00  1.35           C  
ATOM    591  C   ASN A  39      -4.996  11.468 -19.367  1.00  1.35           C  
ATOM    592  O   ASN A  39      -4.619  10.338 -19.667  1.00  1.35           O  
ATOM    593  CB  ASN A  39      -6.551  13.002 -18.093  1.00  1.35           C  
ATOM    594  CG  ASN A  39      -7.499  13.136 -16.924  1.00  1.35           C  
ATOM    595  OD1 ASN A  39      -7.930  12.135 -16.336  1.00  1.35           O  
ATOM    596  ND2 ASN A  39      -7.830  14.355 -16.576  1.00  1.35           N  
ATOM    597  H   ASN A  39      -5.152  10.939 -16.159  1.00  1.35           H  
ATOM    598  HA  ASN A  39      -6.515  10.879 -18.011  1.00  1.35           H  
ATOM    599 1HB  ASN A  39      -5.875  13.852 -18.083  1.00  1.35           H  
ATOM    600 2HB  ASN A  39      -7.134  13.059 -19.012  1.00  1.35           H  
ATOM    601 1HD2 ASN A  39      -8.457  14.505 -15.809  1.00  1.35           H  
ATOM    602 2HD2 ASN A  39      -7.458  15.135 -17.078  1.00  1.35           H  
ATOM    603  N   GLY A  40      -4.792  12.525 -20.160  1.00  1.43           N  
ATOM    604  CA  GLY A  40      -4.092  12.414 -21.442  1.00  1.43           C  
ATOM    605  C   GLY A  40      -2.564  12.373 -21.298  1.00  1.43           C  
ATOM    606  O   GLY A  40      -1.834  12.179 -22.277  1.00  1.43           O  
ATOM    607  H   GLY A  40      -5.110  13.433 -19.856  1.00  1.43           H  
ATOM    608 1HA  GLY A  40      -4.429  11.512 -21.954  1.00  1.43           H  
ATOM    609 2HA  GLY A  40      -4.372  13.256 -22.074  1.00  1.43           H  
ATOM    610  N   PHE A  41      -2.067  12.510 -20.072  1.00  1.39           N  
ATOM    611  CA  PHE A  41      -0.632  12.504 -19.822  1.00  1.39           C  
ATOM    612  C   PHE A  41      -0.040  11.108 -19.869  1.00  1.39           C  
ATOM    613  O   PHE A  41       0.320  10.539 -18.855  1.00  1.39           O  
ATOM    614  CB  PHE A  41      -0.333  13.110 -18.453  1.00  1.39           C  
ATOM    615  CG  PHE A  41       1.118  13.276 -18.185  1.00  1.39           C  
ATOM    616  CD1 PHE A  41       1.889  14.164 -18.904  1.00  1.39           C  
ATOM    617  CD2 PHE A  41       1.718  12.523 -17.199  1.00  1.39           C  
ATOM    618  CE1 PHE A  41       3.237  14.282 -18.642  1.00  1.39           C  
ATOM    619  CE2 PHE A  41       3.046  12.633 -16.936  1.00  1.39           C  
ATOM    620  CZ  PHE A  41       3.811  13.512 -17.661  1.00  1.39           C  
ATOM    621  H   PHE A  41      -2.698  12.662 -19.286  1.00  1.39           H  
ATOM    622  HA  PHE A  41      -0.146  13.108 -20.588  1.00  1.39           H  
ATOM    623 1HB  PHE A  41      -0.821  14.078 -18.361  1.00  1.39           H  
ATOM    624 2HB  PHE A  41      -0.745  12.460 -17.680  1.00  1.39           H  
ATOM    625  HD1 PHE A  41       1.428  14.762 -19.689  1.00  1.39           H  
ATOM    626  HD2 PHE A  41       1.112  11.828 -16.631  1.00  1.39           H  
ATOM    627  HE1 PHE A  41       3.845  14.975 -19.219  1.00  1.39           H  
ATOM    628  HE2 PHE A  41       3.499  12.019 -16.158  1.00  1.39           H  
ATOM    629  HZ  PHE A  41       4.873  13.590 -17.462  1.00  1.39           H  
ATOM    630  N   LYS A  42       0.086  10.569 -21.071  1.00  1.24           N  
ATOM    631  CA  LYS A  42       0.597   9.212 -21.268  1.00  1.24           C  
ATOM    632  C   LYS A  42       2.062   9.142 -21.662  1.00  1.24           C  
ATOM    633  O   LYS A  42       2.550   8.090 -22.073  1.00  1.24           O  
ATOM    634  CB  LYS A  42      -0.270   8.473 -22.270  1.00  1.24           C  
ATOM    635  CG  LYS A  42      -1.680   8.292 -21.770  1.00  1.24           C  
ATOM    636  CD  LYS A  42      -1.663   7.393 -20.527  1.00  1.24           C  
ATOM    637  CE  LYS A  42      -3.042   7.145 -19.986  1.00  1.24           C  
ATOM    638  NZ  LYS A  42      -3.002   6.260 -18.806  1.00  1.24           N  
ATOM    639  H   LYS A  42      -0.260  11.118 -21.857  1.00  1.24           H  
ATOM    640  HA  LYS A  42       0.504   8.685 -20.320  1.00  1.24           H  
ATOM    641 1HB  LYS A  42      -0.304   9.028 -23.208  1.00  1.24           H  
ATOM    642 2HB  LYS A  42       0.157   7.495 -22.473  1.00  1.24           H  
ATOM    643 1HG  LYS A  42      -2.115   9.262 -21.508  1.00  1.24           H  
ATOM    644 2HG  LYS A  42      -2.293   7.832 -22.543  1.00  1.24           H  
ATOM    645 1HD  LYS A  42      -1.199   6.437 -20.763  1.00  1.24           H  
ATOM    646 2HD  LYS A  42      -1.070   7.870 -19.738  1.00  1.24           H  
ATOM    647 1HE  LYS A  42      -3.474   8.095 -19.692  1.00  1.24           H  
ATOM    648 2HE  LYS A  42      -3.667   6.692 -20.753  1.00  1.24           H  
ATOM    649 1HZ  LYS A  42      -3.930   6.123 -18.448  1.00  1.24           H  
ATOM    650 2HZ  LYS A  42      -2.608   5.376 -19.078  1.00  1.24           H  
ATOM    651 3HZ  LYS A  42      -2.402   6.687 -18.066  1.00  1.24           H  
ATOM    652  N   THR A  43       2.755  10.262 -21.579  1.00  1.04           N  
ATOM    653  CA  THR A  43       4.165  10.286 -21.914  1.00  1.04           C  
ATOM    654  C   THR A  43       4.992  10.905 -20.812  1.00  1.04           C  
ATOM    655  O   THR A  43       4.538  11.807 -20.120  1.00  1.04           O  
ATOM    656  CB  THR A  43       4.398  11.093 -23.204  1.00  1.04           C  
ATOM    657  OG1 THR A  43       3.937  12.442 -23.018  1.00  1.04           O  
ATOM    658  CG2 THR A  43       3.687  10.458 -24.395  1.00  1.04           C  
ATOM    659  H   THR A  43       2.297  11.097 -21.246  1.00  1.04           H  
ATOM    660  HA  THR A  43       4.511   9.266 -22.060  1.00  1.04           H  
ATOM    661  HB  THR A  43       5.467  11.126 -23.389  1.00  1.04           H  
ATOM    662  HG1 THR A  43       4.312  13.005 -23.714  1.00  1.04           H  
ATOM    663 1HG2 THR A  43       3.891  11.047 -25.291  1.00  1.04           H  
ATOM    664 2HG2 THR A  43       4.056   9.442 -24.536  1.00  1.04           H  
ATOM    665 3HG2 THR A  43       2.616  10.432 -24.218  1.00  1.04           H  
ATOM    666  N   LEU A  44       6.238  10.479 -20.706  1.00  0.86           N  
ATOM    667  CA  LEU A  44       7.173  11.099 -19.785  1.00  0.86           C  
ATOM    668  C   LEU A  44       8.313  11.707 -20.562  1.00  0.86           C  
ATOM    669  O   LEU A  44       8.649  11.236 -21.649  1.00  0.86           O  
ATOM    670  CB  LEU A  44       7.730  10.103 -18.790  1.00  0.86           C  
ATOM    671  CG  LEU A  44       6.733   9.384 -17.947  1.00  0.86           C  
ATOM    672  CD1 LEU A  44       7.423   8.340 -17.114  1.00  0.86           C  
ATOM    673  CD2 LEU A  44       5.991  10.383 -17.066  1.00  0.86           C  
ATOM    674  H   LEU A  44       6.552   9.716 -21.291  1.00  0.86           H  
ATOM    675  HA  LEU A  44       6.665  11.895 -19.240  1.00  0.86           H  
ATOM    676 1HB  LEU A  44       8.339   9.377 -19.310  1.00  0.86           H  
ATOM    677 2HB  LEU A  44       8.355  10.657 -18.132  1.00  0.86           H  
ATOM    678  HG  LEU A  44       6.062   8.896 -18.584  1.00  0.86           H  
ATOM    679 1HD1 LEU A  44       6.683   7.808 -16.537  1.00  0.86           H  
ATOM    680 2HD1 LEU A  44       7.938   7.646 -17.771  1.00  0.86           H  
ATOM    681 3HD1 LEU A  44       8.133   8.810 -16.449  1.00  0.86           H  
ATOM    682 1HD2 LEU A  44       5.248   9.862 -16.461  1.00  0.86           H  
ATOM    683 2HD2 LEU A  44       6.698  10.896 -16.414  1.00  0.86           H  
ATOM    684 3HD2 LEU A  44       5.497  11.111 -17.701  1.00  0.86           H  
ATOM    685  N   ALA A  45       8.908  12.753 -20.020  1.00  0.73           N  
ATOM    686  CA  ALA A  45      10.065  13.340 -20.677  1.00  0.73           C  
ATOM    687  C   ALA A  45      11.335  13.016 -19.912  1.00  0.73           C  
ATOM    688  O   ALA A  45      11.334  12.968 -18.683  1.00  0.73           O  
ATOM    689  CB  ALA A  45       9.892  14.844 -20.806  1.00  0.73           C  
ATOM    690  H   ALA A  45       8.562  13.116 -19.127  1.00  0.73           H  
ATOM    691  HA  ALA A  45      10.154  12.911 -21.674  1.00  0.73           H  
ATOM    692 1HB  ALA A  45      10.758  15.265 -21.316  1.00  0.73           H  
ATOM    693 2HB  ALA A  45       8.990  15.057 -21.379  1.00  0.73           H  
ATOM    694 3HB  ALA A  45       9.806  15.284 -19.814  1.00  0.73           H  
ATOM    695  N   GLU A  46      12.420  12.811 -20.641  1.00  0.65           N  
ATOM    696  CA  GLU A  46      13.708  12.542 -20.021  1.00  0.65           C  
ATOM    697  C   GLU A  46      14.072  13.673 -19.071  1.00  0.65           C  
ATOM    698  O   GLU A  46      13.956  14.846 -19.430  1.00  0.65           O  
ATOM    699  CB  GLU A  46      14.768  12.371 -21.112  1.00  0.65           C  
ATOM    700  CG  GLU A  46      16.158  12.024 -20.633  1.00  0.65           C  
ATOM    701  CD  GLU A  46      17.132  11.826 -21.788  1.00  0.65           C  
ATOM    702  OE1 GLU A  46      16.688  11.806 -22.917  1.00  0.65           O  
ATOM    703  OE2 GLU A  46      18.309  11.712 -21.540  1.00  0.65           O  
ATOM    704  H   GLU A  46      12.351  12.844 -21.649  1.00  0.65           H  
ATOM    705  HA  GLU A  46      13.643  11.621 -19.445  1.00  0.65           H  
ATOM    706 1HB  GLU A  46      14.452  11.580 -21.793  1.00  0.65           H  
ATOM    707 2HB  GLU A  46      14.838  13.291 -21.692  1.00  0.65           H  
ATOM    708 1HG  GLU A  46      16.525  12.825 -19.993  1.00  0.65           H  
ATOM    709 2HG  GLU A  46      16.105  11.116 -20.037  1.00  0.65           H  
ATOM    710  N   GLY A  47      14.483  13.326 -17.850  1.00  0.61           N  
ATOM    711  CA  GLY A  47      14.867  14.308 -16.847  1.00  0.61           C  
ATOM    712  C   GLY A  47      13.706  14.763 -15.953  1.00  0.61           C  
ATOM    713  O   GLY A  47      13.922  15.441 -14.945  1.00  0.61           O  
ATOM    714  H   GLY A  47      14.557  12.343 -17.591  1.00  0.61           H  
ATOM    715 1HA  GLY A  47      15.655  13.881 -16.230  1.00  0.61           H  
ATOM    716 2HA  GLY A  47      15.297  15.174 -17.347  1.00  0.61           H  
ATOM    717  N   GLN A  48      12.482  14.371 -16.296  1.00  0.59           N  
ATOM    718  CA  GLN A  48      11.302  14.757 -15.531  1.00  0.59           C  
ATOM    719  C   GLN A  48      11.254  14.106 -14.158  1.00  0.59           C  
ATOM    720  O   GLN A  48      11.555  12.921 -13.998  1.00  0.59           O  
ATOM    721  CB  GLN A  48      10.051  14.410 -16.333  1.00  0.59           C  
ATOM    722  CG  GLN A  48       8.747  14.854 -15.774  1.00  0.59           C  
ATOM    723  CD  GLN A  48       7.664  14.608 -16.781  1.00  0.59           C  
ATOM    724  OE1 GLN A  48       7.677  13.593 -17.495  1.00  0.59           O  
ATOM    725  NE2 GLN A  48       6.730  15.545 -16.882  1.00  0.59           N  
ATOM    726  H   GLN A  48      12.340  13.814 -17.141  1.00  0.59           H  
ATOM    727  HA  GLN A  48      11.330  15.836 -15.387  1.00  0.59           H  
ATOM    728 1HB  GLN A  48      10.141  14.843 -17.326  1.00  0.59           H  
ATOM    729 2HB  GLN A  48      10.001  13.330 -16.460  1.00  0.59           H  
ATOM    730 1HG  GLN A  48       8.521  14.283 -14.869  1.00  0.59           H  
ATOM    731 2HG  GLN A  48       8.789  15.918 -15.550  1.00  0.59           H  
ATOM    732 1HE2 GLN A  48       5.988  15.448 -17.550  1.00  0.59           H  
ATOM    733 2HE2 GLN A  48       6.768  16.357 -16.296  1.00  0.59           H  
ATOM    734  N   ASN A  49      10.881  14.887 -13.150  1.00  0.60           N  
ATOM    735  CA  ASN A  49      10.734  14.326 -11.814  1.00  0.60           C  
ATOM    736  C   ASN A  49       9.351  13.708 -11.678  1.00  0.60           C  
ATOM    737  O   ASN A  49       8.343  14.325 -12.043  1.00  0.60           O  
ATOM    738  CB  ASN A  49      10.985  15.366 -10.746  1.00  0.60           C  
ATOM    739  CG  ASN A  49      12.419  15.838 -10.732  1.00  0.60           C  
ATOM    740  OD1 ASN A  49      13.363  15.043 -10.790  1.00  0.60           O  
ATOM    741  ND2 ASN A  49      12.598  17.133 -10.655  1.00  0.60           N  
ATOM    742  H   ASN A  49      10.679  15.864 -13.310  1.00  0.60           H  
ATOM    743  HA  ASN A  49      11.459  13.522 -11.683  1.00  0.60           H  
ATOM    744 1HB  ASN A  49      10.322  16.222 -10.904  1.00  0.60           H  
ATOM    745 2HB  ASN A  49      10.740  14.944  -9.770  1.00  0.60           H  
ATOM    746 1HD2 ASN A  49      13.525  17.509 -10.644  1.00  0.60           H  
ATOM    747 2HD2 ASN A  49      11.807  17.745 -10.607  1.00  0.60           H  
ATOM    748  N   VAL A  50       9.328  12.471 -11.209  1.00  0.61           N  
ATOM    749  CA  VAL A  50       8.097  11.710 -11.062  1.00  0.61           C  
ATOM    750  C   VAL A  50       7.946  11.045  -9.694  1.00  0.61           C  
ATOM    751  O   VAL A  50       8.927  10.796  -8.983  1.00  0.61           O  
ATOM    752  CB  VAL A  50       8.033  10.619 -12.160  1.00  0.61           C  
ATOM    753  CG1 VAL A  50       8.008  11.223 -13.584  1.00  0.61           C  
ATOM    754  CG2 VAL A  50       9.270   9.755 -12.045  1.00  0.61           C  
ATOM    755  H   VAL A  50      10.218  12.046 -10.938  1.00  0.61           H  
ATOM    756  HA  VAL A  50       7.259  12.391 -11.196  1.00  0.61           H  
ATOM    757  HB  VAL A  50       7.132  10.025 -12.021  1.00  0.61           H  
ATOM    758 1HG1 VAL A  50       7.974  10.413 -14.311  1.00  0.61           H  
ATOM    759 2HG1 VAL A  50       7.142  11.844 -13.710  1.00  0.61           H  
ATOM    760 3HG1 VAL A  50       8.903  11.817 -13.755  1.00  0.61           H  
ATOM    761 1HG2 VAL A  50       9.236   8.994 -12.802  1.00  0.61           H  
ATOM    762 2HG2 VAL A  50      10.164  10.370 -12.193  1.00  0.61           H  
ATOM    763 3HG2 VAL A  50       9.304   9.301 -11.061  1.00  0.61           H  
ATOM    764  N   GLU A  51       6.706  10.698  -9.364  1.00  0.64           N  
ATOM    765  CA  GLU A  51       6.396   9.928  -8.163  1.00  0.64           C  
ATOM    766  C   GLU A  51       5.674   8.658  -8.580  1.00  0.64           C  
ATOM    767  O   GLU A  51       4.802   8.682  -9.452  1.00  0.64           O  
ATOM    768  CB  GLU A  51       5.575  10.740  -7.164  1.00  0.64           C  
ATOM    769  CG  GLU A  51       5.293  10.022  -5.873  1.00  0.64           C  
ATOM    770  CD  GLU A  51       4.580  10.866  -4.854  1.00  0.64           C  
ATOM    771  OE1 GLU A  51       3.457  11.265  -5.099  1.00  0.64           O  
ATOM    772  OE2 GLU A  51       5.131  11.077  -3.799  1.00  0.64           O  
ATOM    773  H   GLU A  51       5.947  10.987  -9.980  1.00  0.64           H  
ATOM    774  HA  GLU A  51       7.323   9.633  -7.678  1.00  0.64           H  
ATOM    775 1HB  GLU A  51       6.112  11.647  -6.917  1.00  0.64           H  
ATOM    776 2HB  GLU A  51       4.624  11.026  -7.617  1.00  0.64           H  
ATOM    777 1HG  GLU A  51       4.683   9.149  -6.093  1.00  0.64           H  
ATOM    778 2HG  GLU A  51       6.239   9.669  -5.455  1.00  0.64           H  
ATOM    779  N   PHE A  52       6.080   7.532  -8.008  1.00  0.70           N  
ATOM    780  CA  PHE A  52       5.522   6.246  -8.408  1.00  0.70           C  
ATOM    781  C   PHE A  52       5.566   5.162  -7.348  1.00  0.70           C  
ATOM    782  O   PHE A  52       6.163   5.323  -6.287  1.00  0.70           O  
ATOM    783  CB  PHE A  52       6.264   5.802  -9.660  1.00  0.70           C  
ATOM    784  CG  PHE A  52       7.761   5.632  -9.487  1.00  0.70           C  
ATOM    785  CD1 PHE A  52       8.354   4.411  -9.245  1.00  0.70           C  
ATOM    786  CD2 PHE A  52       8.576   6.749  -9.541  1.00  0.70           C  
ATOM    787  CE1 PHE A  52       9.734   4.327  -9.093  1.00  0.70           C  
ATOM    788  CE2 PHE A  52       9.931   6.658  -9.368  1.00  0.70           C  
ATOM    789  CZ  PHE A  52      10.517   5.446  -9.154  1.00  0.70           C  
ATOM    790  H   PHE A  52       6.817   7.569  -7.305  1.00  0.70           H  
ATOM    791  HA  PHE A  52       4.472   6.400  -8.672  1.00  0.70           H  
ATOM    792 1HB  PHE A  52       5.844   4.854 -10.004  1.00  0.70           H  
ATOM    793 2HB  PHE A  52       6.108   6.538 -10.432  1.00  0.70           H  
ATOM    794  HD1 PHE A  52       7.733   3.515  -9.187  1.00  0.70           H  
ATOM    795  HD2 PHE A  52       8.129   7.722  -9.718  1.00  0.70           H  
ATOM    796  HE1 PHE A  52      10.199   3.377  -8.920  1.00  0.70           H  
ATOM    797  HE2 PHE A  52      10.539   7.556  -9.412  1.00  0.70           H  
ATOM    798  HZ  PHE A  52      11.595   5.369  -9.028  1.00  0.70           H  
ATOM    799  N   GLU A  53       4.873   4.064  -7.610  1.00  0.79           N  
ATOM    800  CA  GLU A  53       4.924   2.899  -6.731  1.00  0.79           C  
ATOM    801  C   GLU A  53       5.742   1.830  -7.460  1.00  0.79           C  
ATOM    802  O   GLU A  53       5.757   1.826  -8.691  1.00  0.79           O  
ATOM    803  CB  GLU A  53       3.508   2.441  -6.401  1.00  0.79           C  
ATOM    804  CG  GLU A  53       2.687   3.431  -5.581  1.00  0.79           C  
ATOM    805  CD  GLU A  53       1.253   2.976  -5.360  1.00  0.79           C  
ATOM    806  OE1 GLU A  53       0.772   2.176  -6.126  1.00  0.79           O  
ATOM    807  OE2 GLU A  53       0.641   3.433  -4.424  1.00  0.79           O  
ATOM    808  H   GLU A  53       4.326   4.003  -8.473  1.00  0.79           H  
ATOM    809  HA  GLU A  53       5.438   3.158  -5.804  1.00  0.79           H  
ATOM    810 1HB  GLU A  53       2.973   2.300  -7.301  1.00  0.79           H  
ATOM    811 2HB  GLU A  53       3.533   1.507  -5.883  1.00  0.79           H  
ATOM    812 1HG  GLU A  53       3.170   3.559  -4.607  1.00  0.79           H  
ATOM    813 2HG  GLU A  53       2.688   4.395  -6.088  1.00  0.79           H  
ATOM    814  N   ILE A  54       6.427   0.932  -6.743  1.00  0.92           N  
ATOM    815  CA  ILE A  54       7.191  -0.111  -7.446  1.00  0.92           C  
ATOM    816  C   ILE A  54       6.646  -1.517  -7.228  1.00  0.92           C  
ATOM    817  O   ILE A  54       6.453  -1.958  -6.094  1.00  0.92           O  
ATOM    818  CB  ILE A  54       8.686  -0.109  -7.057  1.00  0.92           C  
ATOM    819  CG1 ILE A  54       9.314   1.222  -7.400  1.00  0.92           C  
ATOM    820  CG2 ILE A  54       9.431  -1.221  -7.836  1.00  0.92           C  
ATOM    821  CD1 ILE A  54      10.729   1.384  -6.847  1.00  0.92           C  
ATOM    822  H   ILE A  54       6.409   0.964  -5.732  1.00  0.92           H  
ATOM    823  HA  ILE A  54       7.140   0.090  -8.512  1.00  0.92           H  
ATOM    824  HB  ILE A  54       8.792  -0.273  -5.987  1.00  0.92           H  
ATOM    825 1HG1 ILE A  54       9.333   1.311  -8.482  1.00  0.92           H  
ATOM    826 2HG1 ILE A  54       8.698   2.024  -7.001  1.00  0.92           H  
ATOM    827 1HG2 ILE A  54      10.483  -1.212  -7.565  1.00  0.92           H  
ATOM    828 2HG2 ILE A  54       9.011  -2.195  -7.591  1.00  0.92           H  
ATOM    829 3HG2 ILE A  54       9.330  -1.047  -8.912  1.00  0.92           H  
ATOM    830 1HD1 ILE A  54      11.138   2.348  -7.129  1.00  0.92           H  
ATOM    831 2HD1 ILE A  54      10.704   1.310  -5.759  1.00  0.92           H  
ATOM    832 3HD1 ILE A  54      11.370   0.599  -7.244  1.00  0.92           H  
ATOM    833  N   GLN A  55       6.414  -2.215  -8.335  1.00  1.08           N  
ATOM    834  CA  GLN A  55       5.918  -3.589  -8.337  1.00  1.08           C  
ATOM    835  C   GLN A  55       6.838  -4.461  -9.182  1.00  1.08           C  
ATOM    836  O   GLN A  55       7.476  -3.959 -10.099  1.00  1.08           O  
ATOM    837  CB  GLN A  55       4.495  -3.667  -8.906  1.00  1.08           C  
ATOM    838  CG  GLN A  55       3.440  -2.933  -8.111  1.00  1.08           C  
ATOM    839  CD  GLN A  55       2.045  -3.121  -8.688  1.00  1.08           C  
ATOM    840  OE1 GLN A  55       1.878  -3.719  -9.753  1.00  1.08           O  
ATOM    841  NE2 GLN A  55       1.038  -2.615  -7.991  1.00  1.08           N  
ATOM    842  H   GLN A  55       6.607  -1.759  -9.228  1.00  1.08           H  
ATOM    843  HA  GLN A  55       5.923  -3.972  -7.317  1.00  1.08           H  
ATOM    844 1HB  GLN A  55       4.494  -3.254  -9.917  1.00  1.08           H  
ATOM    845 2HB  GLN A  55       4.196  -4.713  -8.984  1.00  1.08           H  
ATOM    846 1HG  GLN A  55       3.446  -3.300  -7.085  1.00  1.08           H  
ATOM    847 2HG  GLN A  55       3.673  -1.871  -8.133  1.00  1.08           H  
ATOM    848 1HE2 GLN A  55       0.100  -2.711  -8.324  1.00  1.08           H  
ATOM    849 2HE2 GLN A  55       1.218  -2.134  -7.129  1.00  1.08           H  
ATOM    850  N   ASP A  56       6.922  -5.754  -8.889  1.00  1.25           N  
ATOM    851  CA  ASP A  56       7.732  -6.636  -9.731  1.00  1.25           C  
ATOM    852  C   ASP A  56       6.887  -7.276 -10.823  1.00  1.25           C  
ATOM    853  O   ASP A  56       5.919  -7.980 -10.526  1.00  1.25           O  
ATOM    854  CB  ASP A  56       8.411  -7.721  -8.899  1.00  1.25           C  
ATOM    855  CG  ASP A  56       9.490  -7.171  -7.969  1.00  1.25           C  
ATOM    856  OD1 ASP A  56       9.867  -6.038  -8.141  1.00  1.25           O  
ATOM    857  OD2 ASP A  56       9.919  -7.883  -7.100  1.00  1.25           O  
ATOM    858  H   ASP A  56       6.407  -6.134  -8.107  1.00  1.25           H  
ATOM    859  HA  ASP A  56       8.504  -6.051 -10.219  1.00  1.25           H  
ATOM    860 1HB  ASP A  56       7.665  -8.249  -8.307  1.00  1.25           H  
ATOM    861 2HB  ASP A  56       8.868  -8.450  -9.573  1.00  1.25           H  
ATOM    862  N   GLY A  57       7.218  -7.001 -12.082  1.00  1.36           N  
ATOM    863  CA  GLY A  57       6.459  -7.546 -13.195  1.00  1.36           C  
ATOM    864  C   GLY A  57       7.176  -8.753 -13.777  1.00  1.36           C  
ATOM    865  O   GLY A  57       8.128  -9.267 -13.188  1.00  1.36           O  
ATOM    866  H   GLY A  57       8.023  -6.411 -12.292  1.00  1.36           H  
ATOM    867 1HA  GLY A  57       5.461  -7.828 -12.863  1.00  1.36           H  
ATOM    868 2HA  GLY A  57       6.343  -6.780 -13.960  1.00  1.36           H  
ATOM    869  N   GLN A  58       6.776  -9.155 -14.982  1.00  1.38           N  
ATOM    870  CA  GLN A  58       7.362 -10.321 -15.650  1.00  1.38           C  
ATOM    871  C   GLN A  58       8.848 -10.123 -15.940  1.00  1.38           C  
ATOM    872  O   GLN A  58       9.615 -11.081 -16.021  1.00  1.38           O  
ATOM    873  CB  GLN A  58       6.627 -10.598 -16.963  1.00  1.38           C  
ATOM    874  CG  GLN A  58       5.201 -11.097 -16.794  1.00  1.38           C  
ATOM    875  CD  GLN A  58       4.497 -11.311 -18.128  1.00  1.38           C  
ATOM    876  OE1 GLN A  58       4.836 -10.680 -19.135  1.00  1.38           O  
ATOM    877  NE2 GLN A  58       3.512 -12.204 -18.142  1.00  1.38           N  
ATOM    878  H   GLN A  58       6.009  -8.671 -15.426  1.00  1.38           H  
ATOM    879  HA  GLN A  58       7.257 -11.185 -14.994  1.00  1.38           H  
ATOM    880 1HB  GLN A  58       6.600  -9.689 -17.563  1.00  1.38           H  
ATOM    881 2HB  GLN A  58       7.180 -11.345 -17.533  1.00  1.38           H  
ATOM    882 1HG  GLN A  58       5.222 -12.048 -16.261  1.00  1.38           H  
ATOM    883 2HG  GLN A  58       4.635 -10.362 -16.222  1.00  1.38           H  
ATOM    884 1HE2 GLN A  58       3.014 -12.386 -18.991  1.00  1.38           H  
ATOM    885 2HE2 GLN A  58       3.269 -12.693 -17.305  1.00  1.38           H  
ATOM    886  N   LYS A  59       9.231  -8.867 -16.123  1.00  1.30           N  
ATOM    887  CA  LYS A  59      10.592  -8.475 -16.439  1.00  1.30           C  
ATOM    888  C   LYS A  59      11.308  -7.844 -15.239  1.00  1.30           C  
ATOM    889  O   LYS A  59      12.352  -7.212 -15.408  1.00  1.30           O  
ATOM    890  CB  LYS A  59      10.595  -7.514 -17.627  1.00  1.30           C  
ATOM    891  CG  LYS A  59      10.076  -8.128 -18.928  1.00  1.30           C  
ATOM    892  CD  LYS A  59      10.137  -7.132 -20.079  1.00  1.30           C  
ATOM    893  CE  LYS A  59       9.617  -7.747 -21.375  1.00  1.30           C  
ATOM    894  NZ  LYS A  59       9.644  -6.773 -22.500  1.00  1.30           N  
ATOM    895  H   LYS A  59       8.535  -8.144 -16.031  1.00  1.30           H  
ATOM    896  HA  LYS A  59      11.149  -9.369 -16.721  1.00  1.30           H  
ATOM    897 1HB  LYS A  59       9.978  -6.646 -17.392  1.00  1.30           H  
ATOM    898 2HB  LYS A  59      11.609  -7.157 -17.802  1.00  1.30           H  
ATOM    899 1HG  LYS A  59      10.678  -9.002 -19.180  1.00  1.30           H  
ATOM    900 2HG  LYS A  59       9.042  -8.449 -18.793  1.00  1.30           H  
ATOM    901 1HD  LYS A  59       9.535  -6.253 -19.835  1.00  1.30           H  
ATOM    902 2HD  LYS A  59      11.168  -6.813 -20.229  1.00  1.30           H  
ATOM    903 1HE  LYS A  59      10.236  -8.605 -21.635  1.00  1.30           H  
ATOM    904 2HE  LYS A  59       8.591  -8.084 -21.223  1.00  1.30           H  
ATOM    905 1HZ  LYS A  59       9.294  -7.215 -23.338  1.00  1.30           H  
ATOM    906 2HZ  LYS A  59       9.064  -5.978 -22.271  1.00  1.30           H  
ATOM    907 3HZ  LYS A  59      10.593  -6.463 -22.655  1.00  1.30           H  
ATOM    908  N   GLY A  60      10.755  -7.998 -14.029  1.00  1.16           N  
ATOM    909  CA  GLY A  60      11.368  -7.384 -12.857  1.00  1.16           C  
ATOM    910  C   GLY A  60      10.689  -6.056 -12.513  1.00  1.16           C  
ATOM    911  O   GLY A  60       9.632  -5.747 -13.069  1.00  1.16           O  
ATOM    912  H   GLY A  60       9.901  -8.545 -13.908  1.00  1.16           H  
ATOM    913 1HA  GLY A  60      11.281  -8.072 -12.015  1.00  1.16           H  
ATOM    914 2HA  GLY A  60      12.428  -7.231 -13.050  1.00  1.16           H  
ATOM    915  N   PRO A  61      11.265  -5.273 -11.587  1.00  1.01           N  
ATOM    916  CA  PRO A  61      10.709  -4.057 -11.020  1.00  1.01           C  
ATOM    917  C   PRO A  61      10.252  -3.060 -12.069  1.00  1.01           C  
ATOM    918  O   PRO A  61      10.982  -2.724 -13.016  1.00  1.01           O  
ATOM    919  CB  PRO A  61      11.895  -3.505 -10.227  1.00  1.01           C  
ATOM    920  CG  PRO A  61      12.676  -4.728  -9.833  1.00  1.01           C  
ATOM    921  CD  PRO A  61      12.585  -5.638 -11.037  1.00  1.01           C  
ATOM    922  HA  PRO A  61       9.894  -4.308 -10.333  1.00  1.01           H  
ATOM    923 1HB  PRO A  61      12.474  -2.810 -10.851  1.00  1.01           H  
ATOM    924 2HB  PRO A  61      11.527  -2.935  -9.361  1.00  1.01           H  
ATOM    925 1HG  PRO A  61      13.710  -4.456  -9.570  1.00  1.01           H  
ATOM    926 2HG  PRO A  61      12.218  -5.181  -8.931  1.00  1.01           H  
ATOM    927 1HD  PRO A  61      13.384  -5.414 -11.760  1.00  1.01           H  
ATOM    928 2HD  PRO A  61      12.606  -6.680 -10.690  1.00  1.01           H  
ATOM    929  N   ALA A  62       9.072  -2.528 -11.829  1.00  0.88           N  
ATOM    930  CA  ALA A  62       8.431  -1.593 -12.711  1.00  0.88           C  
ATOM    931  C   ALA A  62       7.684  -0.548 -11.922  1.00  0.88           C  
ATOM    932  O   ALA A  62       7.206  -0.790 -10.810  1.00  0.88           O  
ATOM    933  CB  ALA A  62       7.467  -2.333 -13.632  1.00  0.88           C  
ATOM    934  H   ALA A  62       8.550  -2.866 -11.029  1.00  0.88           H  
ATOM    935  HA  ALA A  62       9.194  -1.098 -13.298  1.00  0.88           H  
ATOM    936 1HB  ALA A  62       6.994  -1.619 -14.307  1.00  0.88           H  
ATOM    937 2HB  ALA A  62       8.019  -3.076 -14.210  1.00  0.88           H  
ATOM    938 3HB  ALA A  62       6.705  -2.829 -13.031  1.00  0.88           H  
ATOM    939  N   ALA A  63       7.587   0.622 -12.505  1.00  0.79           N  
ATOM    940  CA  ALA A  63       6.862   1.702 -11.899  1.00  0.79           C  
ATOM    941  C   ALA A  63       5.406   1.632 -12.276  1.00  0.79           C  
ATOM    942  O   ALA A  63       5.072   1.450 -13.451  1.00  0.79           O  
ATOM    943  CB  ALA A  63       7.434   3.011 -12.344  1.00  0.79           C  
ATOM    944  H   ALA A  63       8.002   0.734 -13.422  1.00  0.79           H  
ATOM    945  HA  ALA A  63       6.948   1.612 -10.819  1.00  0.79           H  
ATOM    946 1HB  ALA A  63       6.896   3.808 -11.877  1.00  0.79           H  
ATOM    947 2HB  ALA A  63       8.464   3.074 -12.070  1.00  0.79           H  
ATOM    948 3HB  ALA A  63       7.340   3.088 -13.416  1.00  0.79           H  
ATOM    949  N   VAL A  64       4.545   1.829 -11.297  1.00  0.75           N  
ATOM    950  CA  VAL A  64       3.124   1.840 -11.555  1.00  0.75           C  
ATOM    951  C   VAL A  64       2.551   3.118 -10.971  1.00  0.75           C  
ATOM    952  O   VAL A  64       3.147   3.702 -10.059  1.00  0.75           O  
ATOM    953  CB  VAL A  64       2.433   0.600 -10.947  1.00  0.75           C  
ATOM    954  CG1 VAL A  64       3.044  -0.685 -11.534  1.00  0.75           C  
ATOM    955  CG2 VAL A  64       2.545   0.631  -9.464  1.00  0.75           C  
ATOM    956  H   VAL A  64       4.898   1.944 -10.347  1.00  0.75           H  
ATOM    957  HA  VAL A  64       2.956   1.820 -12.618  1.00  0.75           H  
ATOM    958  HB  VAL A  64       1.380   0.615 -11.226  1.00  0.75           H  
ATOM    959 1HG1 VAL A  64       2.533  -1.550 -11.126  1.00  0.75           H  
ATOM    960 2HG1 VAL A  64       2.932  -0.677 -12.618  1.00  0.75           H  
ATOM    961 3HG1 VAL A  64       4.103  -0.744 -11.278  1.00  0.75           H  
ATOM    962 1HG2 VAL A  64       2.038  -0.216  -9.039  1.00  0.75           H  
ATOM    963 2HG2 VAL A  64       3.590   0.612  -9.173  1.00  0.75           H  
ATOM    964 3HG2 VAL A  64       2.073   1.541  -9.114  1.00  0.75           H  
ATOM    965  N   ASN A  65       1.384   3.537 -11.464  1.00  0.75           N  
ATOM    966  CA  ASN A  65       0.721   4.732 -10.938  1.00  0.75           C  
ATOM    967  C   ASN A  65       1.666   5.938 -10.951  1.00  0.75           C  
ATOM    968  O   ASN A  65       1.822   6.633  -9.944  1.00  0.75           O  
ATOM    969  CB  ASN A  65       0.180   4.456  -9.544  1.00  0.75           C  
ATOM    970  CG  ASN A  65      -0.869   3.356  -9.560  1.00  0.75           C  
ATOM    971  OD1 ASN A  65      -1.704   3.317 -10.474  1.00  0.75           O  
ATOM    972  ND2 ASN A  65      -0.849   2.469  -8.592  1.00  0.75           N  
ATOM    973  H   ASN A  65       0.954   3.031 -12.224  1.00  0.75           H  
ATOM    974  HA  ASN A  65      -0.116   4.970 -11.594  1.00  0.75           H  
ATOM    975 1HB  ASN A  65       0.985   4.169  -8.861  1.00  0.75           H  
ATOM    976 2HB  ASN A  65      -0.272   5.364  -9.148  1.00  0.75           H  
ATOM    977 1HD2 ASN A  65      -1.526   1.736  -8.575  1.00  0.75           H  
ATOM    978 2HD2 ASN A  65      -0.160   2.512  -7.839  1.00  0.75           H  
ATOM    979  N   VAL A  66       2.317   6.158 -12.093  1.00  0.78           N  
ATOM    980  CA  VAL A  66       3.324   7.200 -12.219  1.00  0.78           C  
ATOM    981  C   VAL A  66       2.714   8.579 -12.445  1.00  0.78           C  
ATOM    982  O   VAL A  66       1.879   8.768 -13.333  1.00  0.78           O  
ATOM    983  CB  VAL A  66       4.274   6.877 -13.397  1.00  0.78           C  
ATOM    984  CG1 VAL A  66       5.323   7.982 -13.551  1.00  0.78           C  
ATOM    985  CG2 VAL A  66       4.888   5.511 -13.187  1.00  0.78           C  
ATOM    986  H   VAL A  66       2.093   5.576 -12.896  1.00  0.78           H  
ATOM    987  HA  VAL A  66       3.903   7.224 -11.297  1.00  0.78           H  
ATOM    988  HB  VAL A  66       3.707   6.859 -14.315  1.00  0.78           H  
ATOM    989 1HG1 VAL A  66       5.968   7.754 -14.385  1.00  0.78           H  
ATOM    990 2HG1 VAL A  66       4.837   8.940 -13.726  1.00  0.78           H  
ATOM    991 3HG1 VAL A  66       5.917   8.037 -12.639  1.00  0.78           H  
ATOM    992 1HG2 VAL A  66       5.535   5.274 -14.009  1.00  0.78           H  
ATOM    993 2HG2 VAL A  66       5.449   5.511 -12.294  1.00  0.78           H  
ATOM    994 3HG2 VAL A  66       4.097   4.760 -13.120  1.00  0.78           H  
ATOM    995  N   THR A  67       3.119   9.536 -11.618  1.00  0.83           N  
ATOM    996  CA  THR A  67       2.647  10.911 -11.706  1.00  0.83           C  
ATOM    997  C   THR A  67       3.803  11.894 -11.880  1.00  0.83           C  
ATOM    998  O   THR A  67       4.782  11.856 -11.134  1.00  0.83           O  
ATOM    999  CB  THR A  67       1.851  11.281 -10.426  1.00  0.83           C  
ATOM   1000  OG1 THR A  67       0.699  10.431 -10.302  1.00  0.83           O  
ATOM   1001  CG2 THR A  67       1.421  12.724 -10.432  1.00  0.83           C  
ATOM   1002  H   THR A  67       3.778   9.286 -10.880  1.00  0.83           H  
ATOM   1003  HA  THR A  67       1.990  11.001 -12.572  1.00  0.83           H  
ATOM   1004  HB  THR A  67       2.493  11.118  -9.555  1.00  0.83           H  
ATOM   1005  HG1 THR A  67       0.978   9.534 -10.082  1.00  0.83           H  
ATOM   1006 1HG2 THR A  67       0.879  12.947  -9.514  1.00  0.83           H  
ATOM   1007 2HG2 THR A  67       2.293  13.355 -10.490  1.00  0.83           H  
ATOM   1008 3HG2 THR A  67       0.777  12.911 -11.290  1.00  0.83           H  
ATOM   1009  N   ALA A  68       3.729  12.778 -12.874  1.00  0.90           N  
ATOM   1010  CA  ALA A  68       4.790  13.782 -12.970  1.00  0.90           C  
ATOM   1011  C   ALA A  68       4.594  14.747 -11.822  1.00  0.90           C  
ATOM   1012  O   ALA A  68       3.467  15.201 -11.607  1.00  0.90           O  
ATOM   1013  CB  ALA A  68       4.773  14.489 -14.303  1.00  0.90           C  
ATOM   1014  H   ALA A  68       2.940  12.784 -13.509  1.00  0.90           H  
ATOM   1015  HA  ALA A  68       5.753  13.303 -12.836  1.00  0.90           H  
ATOM   1016 1HB  ALA A  68       5.572  15.227 -14.312  1.00  0.90           H  
ATOM   1017 2HB  ALA A  68       4.942  13.764 -15.079  1.00  0.90           H  
ATOM   1018 3HB  ALA A  68       3.816  14.983 -14.454  1.00  0.90           H  
ATOM   1019  N   ILE A  69       5.670  15.104 -11.134  1.00  0.97           N  
ATOM   1020  CA  ILE A  69       5.558  15.991  -9.984  1.00  0.97           C  
ATOM   1021  C   ILE A  69       6.917  16.435  -9.461  1.00  0.97           C  
ATOM   1022  O   ILE A  69       7.524  17.355 -10.012  1.00  0.97           O  
ATOM   1023  OXT ILE A  69       7.229  16.104  -8.318  1.00  0.97           O  
ATOM   1024  CB  ILE A  69       4.770  15.285  -8.850  1.00  0.97           C  
ATOM   1025  CG1 ILE A  69       4.519  16.233  -7.688  1.00  0.97           C  
ATOM   1026  CG2 ILE A  69       5.500  14.046  -8.391  1.00  0.97           C  
ATOM   1027  CD1 ILE A  69       3.498  15.691  -6.704  1.00  0.97           C  
ATOM   1028  H   ILE A  69       6.582  14.725 -11.397  1.00  0.97           H  
ATOM   1029  HA  ILE A  69       5.004  16.877 -10.290  1.00  0.97           H  
ATOM   1030  HB  ILE A  69       3.795  14.985  -9.216  1.00  0.97           H  
ATOM   1031 1HG1 ILE A  69       5.453  16.408  -7.160  1.00  0.97           H  
ATOM   1032 2HG1 ILE A  69       4.156  17.185  -8.077  1.00  0.97           H  
ATOM   1033 1HG2 ILE A  69       4.911  13.563  -7.614  1.00  0.97           H  
ATOM   1034 2HG2 ILE A  69       5.622  13.368  -9.227  1.00  0.97           H  
ATOM   1035 3HG2 ILE A  69       6.478  14.308  -7.995  1.00  0.97           H  
ATOM   1036 1HD1 ILE A  69       3.354  16.406  -5.895  1.00  0.97           H  
ATOM   1037 2HD1 ILE A  69       2.549  15.528  -7.218  1.00  0.97           H  
ATOM   1038 3HD1 ILE A  69       3.854  14.744  -6.294  1.00  0.97           H  
ENDMDL

REMARK ID 556457 DOMAINID 551208 MODEL 2 2023-10-14_00000087_2_19
MODEL     2
ATOM      1  N   MET A   1       1.386   2.916  -2.139  1.00  1.64           N  
ATOM      2  CA  MET A   1       1.459   1.935  -1.065  1.00  1.64           C  
ATOM      3  C   MET A   1       2.352   2.426   0.064  1.00  1.64           C  
ATOM      4  O   MET A   1       3.292   3.189  -0.156  1.00  1.64           O  
ATOM      5  CB  MET A   1       1.982   0.614  -1.619  1.00  1.64           C  
ATOM      6  CG  MET A   1       1.039  -0.095  -2.595  1.00  1.64           C  
ATOM      7  SD  MET A   1       1.768  -1.593  -3.332  1.00  1.64           S  
ATOM      8  CE  MET A   1       1.898  -2.687  -1.936  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.423   3.056  -2.407  1.00  1.64           H  
ATOM     10 2H   MET A   1       1.781   3.789  -1.822  1.00  1.64           H  
ATOM     11 3H   MET A   1       1.914   2.578  -2.932  1.00  1.64           H  
ATOM     12  HA  MET A   1       0.459   1.785  -0.659  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.905   0.805  -2.143  1.00  1.64           H  
ATOM     14 2HB  MET A   1       2.213  -0.065  -0.796  1.00  1.64           H  
ATOM     15 1HG  MET A   1       0.123  -0.375  -2.078  1.00  1.64           H  
ATOM     16 2HG  MET A   1       0.780   0.589  -3.402  1.00  1.64           H  
ATOM     17 1HE  MET A   1       2.331  -3.635  -2.259  1.00  1.64           H  
ATOM     18 2HE  MET A   1       2.544  -2.237  -1.179  1.00  1.64           H  
ATOM     19 3HE  MET A   1       0.910  -2.865  -1.514  1.00  1.64           H  
ATOM     20  N   ALA A   2       2.042   2.010   1.286  1.00  1.35           N  
ATOM     21  CA  ALA A   2       2.858   2.380   2.441  1.00  1.35           C  
ATOM     22  C   ALA A   2       4.238   1.767   2.332  1.00  1.35           C  
ATOM     23  O   ALA A   2       4.363   0.636   1.862  1.00  1.35           O  
ATOM     24  CB  ALA A   2       2.209   1.910   3.728  1.00  1.35           C  
ATOM     25  H   ALA A   2       1.245   1.405   1.427  1.00  1.35           H  
ATOM     26  HA  ALA A   2       2.963   3.465   2.457  1.00  1.35           H  
ATOM     27 1HB  ALA A   2       2.834   2.206   4.573  1.00  1.35           H  
ATOM     28 2HB  ALA A   2       1.223   2.360   3.828  1.00  1.35           H  
ATOM     29 3HB  ALA A   2       2.114   0.826   3.711  1.00  1.35           H  
ATOM     30  N   LYS A   3       5.259   2.477   2.809  1.00  1.09           N  
ATOM     31  CA  LYS A   3       6.592   1.889   2.839  1.00  1.09           C  
ATOM     32  C   LYS A   3       6.822   1.207   4.180  1.00  1.09           C  
ATOM     33  O   LYS A   3       6.241   1.589   5.200  1.00  1.09           O  
ATOM     34  CB  LYS A   3       7.678   2.924   2.551  1.00  1.09           C  
ATOM     35  CG  LYS A   3       7.798   4.045   3.567  1.00  1.09           C  
ATOM     36  CD  LYS A   3       8.888   5.030   3.147  1.00  1.09           C  
ATOM     37  CE  LYS A   3       9.065   6.151   4.156  1.00  1.09           C  
ATOM     38  NZ  LYS A   3      10.150   7.089   3.745  1.00  1.09           N  
ATOM     39  H   LYS A   3       5.108   3.411   3.159  1.00  1.09           H  
ATOM     40  HA  LYS A   3       6.658   1.123   2.065  1.00  1.09           H  
ATOM     41 1HB  LYS A   3       8.647   2.417   2.502  1.00  1.09           H  
ATOM     42 2HB  LYS A   3       7.497   3.373   1.574  1.00  1.09           H  
ATOM     43 1HG  LYS A   3       6.847   4.569   3.658  1.00  1.09           H  
ATOM     44 2HG  LYS A   3       8.062   3.622   4.539  1.00  1.09           H  
ATOM     45 1HD  LYS A   3       9.840   4.500   3.054  1.00  1.09           H  
ATOM     46 2HD  LYS A   3       8.639   5.462   2.179  1.00  1.09           H  
ATOM     47 1HE  LYS A   3       8.133   6.703   4.245  1.00  1.09           H  
ATOM     48 2HE  LYS A   3       9.321   5.724   5.127  1.00  1.09           H  
ATOM     49 1HZ  LYS A   3      10.253   7.815   4.432  1.00  1.09           H  
ATOM     50 2HZ  LYS A   3      11.035   6.550   3.682  1.00  1.09           H  
ATOM     51 3HZ  LYS A   3       9.939   7.496   2.853  1.00  1.09           H  
ATOM     52  N   ILE A   4       7.699   0.220   4.160  1.00  0.90           N  
ATOM     53  CA  ILE A   4       8.079  -0.587   5.301  1.00  0.90           C  
ATOM     54  C   ILE A   4       9.564  -0.481   5.623  1.00  0.90           C  
ATOM     55  O   ILE A   4      10.410  -0.540   4.732  1.00  0.90           O  
ATOM     56  CB  ILE A   4       7.694  -2.060   5.020  1.00  0.90           C  
ATOM     57  CG1 ILE A   4       6.176  -2.152   4.758  1.00  0.90           C  
ATOM     58  CG2 ILE A   4       8.124  -2.990   6.138  1.00  0.90           C  
ATOM     59  CD1 ILE A   4       5.796  -2.089   3.276  1.00  0.90           C  
ATOM     60  H   ILE A   4       8.120  -0.022   3.272  1.00  0.90           H  
ATOM     61  HA  ILE A   4       7.519  -0.241   6.168  1.00  0.90           H  
ATOM     62  HB  ILE A   4       8.192  -2.376   4.097  1.00  0.90           H  
ATOM     63 1HG1 ILE A   4       5.805  -3.088   5.170  1.00  0.90           H  
ATOM     64 2HG1 ILE A   4       5.681  -1.327   5.273  1.00  0.90           H  
ATOM     65 1HG2 ILE A   4       7.848  -4.007   5.877  1.00  0.90           H  
ATOM     66 2HG2 ILE A   4       9.200  -2.931   6.261  1.00  0.90           H  
ATOM     67 3HG2 ILE A   4       7.635  -2.706   7.069  1.00  0.90           H  
ATOM     68 1HD1 ILE A   4       4.713  -2.155   3.175  1.00  0.90           H  
ATOM     69 2HD1 ILE A   4       6.134  -1.163   2.838  1.00  0.90           H  
ATOM     70 3HD1 ILE A   4       6.250  -2.897   2.757  1.00  0.90           H  
ATOM     71  N   LYS A   5       9.885  -0.236   6.888  1.00  0.76           N  
ATOM     72  CA  LYS A   5      11.288  -0.214   7.292  1.00  0.76           C  
ATOM     73  C   LYS A   5      11.672  -1.631   7.670  1.00  0.76           C  
ATOM     74  O   LYS A   5      10.810  -2.382   8.135  1.00  0.76           O  
ATOM     75  CB  LYS A   5      11.534   0.687   8.503  1.00  0.76           C  
ATOM     76  CG  LYS A   5      11.280   2.179   8.340  1.00  0.76           C  
ATOM     77  CD  LYS A   5      11.574   2.895   9.655  1.00  0.76           C  
ATOM     78  CE  LYS A   5      11.359   4.409   9.579  1.00  0.76           C  
ATOM     79  NZ  LYS A   5      12.394   5.104   8.736  1.00  0.76           N  
ATOM     80  H   LYS A   5       9.156  -0.130   7.580  1.00  0.76           H  
ATOM     81  HA  LYS A   5      11.910   0.109   6.459  1.00  0.76           H  
ATOM     82 1HB  LYS A   5      10.919   0.340   9.332  1.00  0.76           H  
ATOM     83 2HB  LYS A   5      12.573   0.575   8.812  1.00  0.76           H  
ATOM     84 1HG  LYS A   5      11.950   2.581   7.600  1.00  0.76           H  
ATOM     85 2HG  LYS A   5      10.253   2.365   8.027  1.00  0.76           H  
ATOM     86 1HD  LYS A   5      10.931   2.488  10.436  1.00  0.76           H  
ATOM     87 2HD  LYS A   5      12.611   2.709   9.933  1.00  0.76           H  
ATOM     88 1HE  LYS A   5      10.373   4.613   9.164  1.00  0.76           H  
ATOM     89 2HE  LYS A   5      11.407   4.811  10.589  1.00  0.76           H  
ATOM     90 1HZ  LYS A   5      12.211   6.092   8.736  1.00  0.76           H  
ATOM     91 2HZ  LYS A   5      13.312   4.937   9.114  1.00  0.76           H  
ATOM     92 3HZ  LYS A   5      12.379   4.787   7.758  1.00  0.76           H  
ATOM     93  N   GLY A   6      12.950  -1.972   7.550  1.00  0.68           N  
ATOM     94  CA  GLY A   6      13.431  -3.284   7.978  1.00  0.68           C  
ATOM     95  C   GLY A   6      14.945  -3.408   7.905  1.00  0.68           C  
ATOM     96  O   GLY A   6      15.657  -2.422   7.691  1.00  0.68           O  
ATOM     97  H   GLY A   6      13.587  -1.316   7.100  1.00  0.68           H  
ATOM     98 1HA  GLY A   6      13.110  -3.473   9.000  1.00  0.68           H  
ATOM     99 2HA  GLY A   6      12.979  -4.057   7.361  1.00  0.68           H  
ATOM    100  N   GLN A   7      15.440  -4.623   8.110  1.00  0.64           N  
ATOM    101  CA  GLN A   7      16.882  -4.843   8.158  1.00  0.64           C  
ATOM    102  C   GLN A   7      17.308  -6.003   7.287  1.00  0.64           C  
ATOM    103  O   GLN A   7      16.652  -7.046   7.235  1.00  0.64           O  
ATOM    104  CB  GLN A   7      17.325  -5.080   9.602  1.00  0.64           C  
ATOM    105  CG  GLN A   7      18.822  -5.194   9.794  1.00  0.64           C  
ATOM    106  CD  GLN A   7      19.202  -5.311  11.257  1.00  0.64           C  
ATOM    107  OE1 GLN A   7      18.501  -5.960  12.046  1.00  0.64           O  
ATOM    108  NE2 GLN A   7      20.307  -4.677  11.643  1.00  0.64           N  
ATOM    109  H   GLN A   7      14.791  -5.391   8.276  1.00  0.64           H  
ATOM    110  HA  GLN A   7      17.382  -3.951   7.786  1.00  0.64           H  
ATOM    111 1HB  GLN A   7      16.978  -4.255  10.225  1.00  0.64           H  
ATOM    112 2HB  GLN A   7      16.866  -5.995   9.975  1.00  0.64           H  
ATOM    113 1HG  GLN A   7      19.192  -6.075   9.271  1.00  0.64           H  
ATOM    114 2HG  GLN A   7      19.287  -4.292   9.389  1.00  0.64           H  
ATOM    115 1HE2 GLN A   7      20.600  -4.711  12.597  1.00  0.64           H  
ATOM    116 2HE2 GLN A   7      20.859  -4.151  10.958  1.00  0.64           H  
ATOM    117  N   VAL A   8      18.413  -5.842   6.589  1.00  0.63           N  
ATOM    118  CA  VAL A   8      18.846  -6.920   5.722  1.00  0.63           C  
ATOM    119  C   VAL A   8      19.352  -8.093   6.554  1.00  0.63           C  
ATOM    120  O   VAL A   8      20.291  -7.966   7.344  1.00  0.63           O  
ATOM    121  CB  VAL A   8      19.958  -6.398   4.816  1.00  0.63           C  
ATOM    122  CG1 VAL A   8      20.512  -7.511   3.903  1.00  0.63           C  
ATOM    123  CG2 VAL A   8      19.413  -5.229   4.039  1.00  0.63           C  
ATOM    124  H   VAL A   8      18.931  -4.961   6.640  1.00  0.63           H  
ATOM    125  HA  VAL A   8      18.009  -7.245   5.108  1.00  0.63           H  
ATOM    126  HB  VAL A   8      20.780  -6.050   5.438  1.00  0.63           H  
ATOM    127 1HG1 VAL A   8      21.313  -7.103   3.284  1.00  0.63           H  
ATOM    128 2HG1 VAL A   8      20.901  -8.322   4.509  1.00  0.63           H  
ATOM    129 3HG1 VAL A   8      19.712  -7.893   3.262  1.00  0.63           H  
ATOM    130 1HG2 VAL A   8      20.188  -4.809   3.434  1.00  0.63           H  
ATOM    131 2HG2 VAL A   8      18.599  -5.558   3.420  1.00  0.63           H  
ATOM    132 3HG2 VAL A   8      19.056  -4.471   4.729  1.00  0.63           H  
ATOM    133  N   LYS A   9      18.726  -9.250   6.378  1.00  0.64           N  
ATOM    134  CA  LYS A   9      19.117 -10.451   7.111  1.00  0.64           C  
ATOM    135  C   LYS A   9      20.308 -11.108   6.466  1.00  0.64           C  
ATOM    136  O   LYS A   9      21.177 -11.666   7.130  1.00  0.64           O  
ATOM    137  CB  LYS A   9      17.978 -11.461   7.214  1.00  0.64           C  
ATOM    138  CG  LYS A   9      18.398 -12.762   7.925  1.00  0.64           C  
ATOM    139  CD  LYS A   9      17.227 -13.702   8.152  1.00  0.64           C  
ATOM    140  CE  LYS A   9      16.433 -13.286   9.377  1.00  0.64           C  
ATOM    141  NZ  LYS A   9      15.287 -14.188   9.638  1.00  0.64           N  
ATOM    142  H   LYS A   9      17.976  -9.305   5.693  1.00  0.64           H  
ATOM    143  HA  LYS A   9      19.406 -10.160   8.120  1.00  0.64           H  
ATOM    144 1HB  LYS A   9      17.136 -11.021   7.757  1.00  0.64           H  
ATOM    145 2HB  LYS A   9      17.627 -11.715   6.212  1.00  0.64           H  
ATOM    146 1HG  LYS A   9      19.146 -13.273   7.315  1.00  0.64           H  
ATOM    147 2HG  LYS A   9      18.848 -12.517   8.885  1.00  0.64           H  
ATOM    148 1HD  LYS A   9      16.558 -13.678   7.285  1.00  0.64           H  
ATOM    149 2HD  LYS A   9      17.586 -14.721   8.287  1.00  0.64           H  
ATOM    150 1HE  LYS A   9      17.093 -13.298  10.241  1.00  0.64           H  
ATOM    151 2HE  LYS A   9      16.065 -12.283   9.234  1.00  0.64           H  
ATOM    152 1HZ  LYS A   9      14.787 -13.873  10.449  1.00  0.64           H  
ATOM    153 2HZ  LYS A   9      14.655 -14.155   8.831  1.00  0.64           H  
ATOM    154 3HZ  LYS A   9      15.602 -15.126   9.778  1.00  0.64           H  
ATOM    155  N   TRP A  10      20.301 -11.087   5.147  1.00  0.67           N  
ATOM    156  CA  TRP A  10      21.343 -11.723   4.363  1.00  0.67           C  
ATOM    157  C   TRP A  10      21.345 -11.179   2.946  1.00  0.67           C  
ATOM    158  O   TRP A  10      20.295 -10.841   2.402  1.00  0.67           O  
ATOM    159  CB  TRP A  10      21.126 -13.245   4.391  1.00  0.67           C  
ATOM    160  CG  TRP A  10      22.114 -14.063   3.628  1.00  0.67           C  
ATOM    161  CD1 TRP A  10      23.292 -14.583   4.072  1.00  0.67           C  
ATOM    162  CD2 TRP A  10      21.966 -14.504   2.265  1.00  0.67           C  
ATOM    163  NE1 TRP A  10      23.891 -15.311   3.069  1.00  0.67           N  
ATOM    164  CE2 TRP A  10      23.082 -15.273   1.956  1.00  0.67           C  
ATOM    165  CE3 TRP A  10      20.988 -14.314   1.309  1.00  0.67           C  
ATOM    166  CZ2 TRP A  10      23.242 -15.857   0.711  1.00  0.67           C  
ATOM    167  CZ3 TRP A  10      21.139 -14.884   0.061  1.00  0.67           C  
ATOM    168  CH2 TRP A  10      22.232 -15.638  -0.237  1.00  0.67           C  
ATOM    169  H   TRP A  10      19.522 -10.615   4.685  1.00  0.67           H  
ATOM    170  HA  TRP A  10      22.309 -11.498   4.821  1.00  0.67           H  
ATOM    171 1HB  TRP A  10      21.151 -13.593   5.424  1.00  0.67           H  
ATOM    172 2HB  TRP A  10      20.133 -13.470   4.003  1.00  0.67           H  
ATOM    173  HD1 TRP A  10      23.697 -14.444   5.075  1.00  0.67           H  
ATOM    174  HE1 TRP A  10      24.771 -15.799   3.141  1.00  0.67           H  
ATOM    175  HE3 TRP A  10      20.121 -13.719   1.552  1.00  0.67           H  
ATOM    176  HZ2 TRP A  10      24.112 -16.463   0.463  1.00  0.67           H  
ATOM    177  HZ3 TRP A  10      20.363 -14.716  -0.674  1.00  0.67           H  
ATOM    178  HH2 TRP A  10      22.320 -16.075  -1.233  1.00  0.67           H  
ATOM    179  N   PHE A  11      22.516 -11.107   2.328  1.00  0.70           N  
ATOM    180  CA  PHE A  11      22.577 -10.707   0.925  1.00  0.70           C  
ATOM    181  C   PHE A  11      23.858 -11.213   0.299  1.00  0.70           C  
ATOM    182  O   PHE A  11      24.937 -11.104   0.889  1.00  0.70           O  
ATOM    183  CB  PHE A  11      22.490  -9.178   0.774  1.00  0.70           C  
ATOM    184  CG  PHE A  11      22.180  -8.646  -0.665  1.00  0.70           C  
ATOM    185  CD1 PHE A  11      20.857  -8.463  -1.088  1.00  0.70           C  
ATOM    186  CD2 PHE A  11      23.193  -8.332  -1.569  1.00  0.70           C  
ATOM    187  CE1 PHE A  11      20.561  -7.984  -2.361  1.00  0.70           C  
ATOM    188  CE2 PHE A  11      22.895  -7.857  -2.845  1.00  0.70           C  
ATOM    189  CZ  PHE A  11      21.577  -7.684  -3.235  1.00  0.70           C  
ATOM    190  H   PHE A  11      23.363 -11.367   2.816  1.00  0.70           H  
ATOM    191  HA  PHE A  11      21.763 -11.174   0.388  1.00  0.70           H  
ATOM    192 1HB  PHE A  11      21.716  -8.797   1.434  1.00  0.70           H  
ATOM    193 2HB  PHE A  11      23.430  -8.732   1.097  1.00  0.70           H  
ATOM    194  HD1 PHE A  11      20.050  -8.695  -0.398  1.00  0.70           H  
ATOM    195  HD2 PHE A  11      24.232  -8.465  -1.260  1.00  0.70           H  
ATOM    196  HE1 PHE A  11      19.522  -7.847  -2.668  1.00  0.70           H  
ATOM    197  HE2 PHE A  11      23.702  -7.618  -3.538  1.00  0.70           H  
ATOM    198  HZ  PHE A  11      21.345  -7.311  -4.231  1.00  0.70           H  
ATOM    199  N   ASN A  12      23.736 -11.767  -0.898  1.00  0.74           N  
ATOM    200  CA  ASN A  12      24.887 -12.255  -1.631  1.00  0.74           C  
ATOM    201  C   ASN A  12      25.039 -11.520  -2.954  1.00  0.74           C  
ATOM    202  O   ASN A  12      24.333 -11.786  -3.943  1.00  0.74           O  
ATOM    203  CB  ASN A  12      24.815 -13.743  -1.822  1.00  0.74           C  
ATOM    204  CG  ASN A  12      26.064 -14.322  -2.445  1.00  0.74           C  
ATOM    205  OD1 ASN A  12      26.840 -13.645  -3.157  1.00  0.74           O  
ATOM    206  ND2 ASN A  12      26.287 -15.591  -2.180  1.00  0.74           N  
ATOM    207  H   ASN A  12      22.807 -11.841  -1.312  1.00  0.74           H  
ATOM    208  HA  ASN A  12      25.782 -12.040  -1.047  1.00  0.74           H  
ATOM    209 1HB  ASN A  12      24.692 -14.193  -0.857  1.00  0.74           H  
ATOM    210 2HB  ASN A  12      23.944 -14.002  -2.430  1.00  0.74           H  
ATOM    211 1HD2 ASN A  12      27.097 -16.048  -2.552  1.00  0.74           H  
ATOM    212 2HD2 ASN A  12      25.648 -16.101  -1.604  1.00  0.74           H  
ATOM    213  N   GLU A  13      26.012 -10.621  -2.972  1.00  0.78           N  
ATOM    214  CA  GLU A  13      26.292  -9.747  -4.098  1.00  0.78           C  
ATOM    215  C   GLU A  13      26.708 -10.507  -5.357  1.00  0.78           C  
ATOM    216  O   GLU A  13      26.563  -9.992  -6.464  1.00  0.78           O  
ATOM    217  CB  GLU A  13      27.395  -8.764  -3.713  1.00  0.78           C  
ATOM    218  CG  GLU A  13      26.993  -7.769  -2.647  1.00  0.78           C  
ATOM    219  CD  GLU A  13      28.107  -6.820  -2.267  1.00  0.78           C  
ATOM    220  OE1 GLU A  13      29.195  -6.976  -2.772  1.00  0.78           O  
ATOM    221  OE2 GLU A  13      27.874  -5.952  -1.463  1.00  0.78           O  
ATOM    222  H   GLU A  13      26.560 -10.507  -2.128  1.00  0.78           H  
ATOM    223  HA  GLU A  13      25.386  -9.187  -4.328  1.00  0.78           H  
ATOM    224 1HB  GLU A  13      28.263  -9.315  -3.352  1.00  0.78           H  
ATOM    225 2HB  GLU A  13      27.706  -8.203  -4.595  1.00  0.78           H  
ATOM    226 1HG  GLU A  13      26.147  -7.202  -3.012  1.00  0.78           H  
ATOM    227 2HG  GLU A  13      26.669  -8.316  -1.761  1.00  0.78           H  
ATOM    228  N   SER A  14      27.255 -11.720  -5.193  1.00  0.79           N  
ATOM    229  CA  SER A  14      27.713 -12.498  -6.342  1.00  0.79           C  
ATOM    230  C   SER A  14      26.556 -13.231  -7.015  1.00  0.79           C  
ATOM    231  O   SER A  14      26.719 -13.801  -8.096  1.00  0.79           O  
ATOM    232  CB  SER A  14      28.808 -13.481  -5.946  1.00  0.79           C  
ATOM    233  OG  SER A  14      28.330 -14.536  -5.148  1.00  0.79           O  
ATOM    234  H   SER A  14      27.304 -12.137  -4.268  1.00  0.79           H  
ATOM    235  HA  SER A  14      28.138 -11.806  -7.070  1.00  0.79           H  
ATOM    236 1HB  SER A  14      29.266 -13.888  -6.846  1.00  0.79           H  
ATOM    237 2HB  SER A  14      29.583 -12.944  -5.404  1.00  0.79           H  
ATOM    238  HG  SER A  14      27.858 -14.133  -4.407  1.00  0.79           H  
ATOM    239  N   LYS A  15      25.393 -13.239  -6.359  1.00  0.79           N  
ATOM    240  CA  LYS A  15      24.211 -13.899  -6.883  1.00  0.79           C  
ATOM    241  C   LYS A  15      23.183 -12.847  -7.272  1.00  0.79           C  
ATOM    242  O   LYS A  15      22.363 -13.063  -8.167  1.00  0.79           O  
ATOM    243  CB  LYS A  15      23.626 -14.865  -5.870  1.00  0.79           C  
ATOM    244  CG  LYS A  15      24.565 -15.977  -5.429  1.00  0.79           C  
ATOM    245  CD  LYS A  15      24.916 -16.909  -6.580  1.00  0.79           C  
ATOM    246  CE  LYS A  15      25.792 -18.068  -6.112  1.00  0.79           C  
ATOM    247  NZ  LYS A  15      26.183 -18.964  -7.241  1.00  0.79           N  
ATOM    248  H   LYS A  15      25.309 -12.753  -5.473  1.00  0.79           H  
ATOM    249  HA  LYS A  15      24.482 -14.454  -7.780  1.00  0.79           H  
ATOM    250 1HB  LYS A  15      23.284 -14.317  -4.986  1.00  0.79           H  
ATOM    251 2HB  LYS A  15      22.781 -15.336  -6.317  1.00  0.79           H  
ATOM    252 1HG  LYS A  15      25.489 -15.536  -5.061  1.00  0.79           H  
ATOM    253 2HG  LYS A  15      24.107 -16.547  -4.623  1.00  0.79           H  
ATOM    254 1HD  LYS A  15      24.002 -17.306  -7.022  1.00  0.79           H  
ATOM    255 2HD  LYS A  15      25.457 -16.347  -7.346  1.00  0.79           H  
ATOM    256 1HE  LYS A  15      26.694 -17.664  -5.651  1.00  0.79           H  
ATOM    257 2HE  LYS A  15      25.246 -18.650  -5.371  1.00  0.79           H  
ATOM    258 1HZ  LYS A  15      26.762 -19.715  -6.893  1.00  0.79           H  
ATOM    259 2HZ  LYS A  15      25.353 -19.350  -7.671  1.00  0.79           H  
ATOM    260 3HZ  LYS A  15      26.700 -18.427  -7.926  1.00  0.79           H  
ATOM    261  N   GLY A  16      23.248 -11.692  -6.601  1.00  0.77           N  
ATOM    262  CA  GLY A  16      22.317 -10.612  -6.853  1.00  0.77           C  
ATOM    263  C   GLY A  16      21.048 -10.668  -6.011  1.00  0.77           C  
ATOM    264  O   GLY A  16      20.002 -10.186  -6.449  1.00  0.77           O  
ATOM    265  H   GLY A  16      23.931 -11.579  -5.860  1.00  0.77           H  
ATOM    266 1HA  GLY A  16      22.826  -9.664  -6.674  1.00  0.77           H  
ATOM    267 2HA  GLY A  16      22.052 -10.629  -7.906  1.00  0.77           H  
ATOM    268  N   PHE A  17      21.096 -11.311  -4.845  1.00  0.74           N  
ATOM    269  CA  PHE A  17      19.876 -11.356  -4.029  1.00  0.74           C  
ATOM    270  C   PHE A  17      20.067 -11.580  -2.536  1.00  0.74           C  
ATOM    271  O   PHE A  17      21.133 -11.993  -2.070  1.00  0.74           O  
ATOM    272  CB  PHE A  17      18.894 -12.414  -4.510  1.00  0.74           C  
ATOM    273  CG  PHE A  17      19.342 -13.836  -4.410  1.00  0.74           C  
ATOM    274  CD1 PHE A  17      19.093 -14.562  -3.248  1.00  0.74           C  
ATOM    275  CD2 PHE A  17      19.939 -14.479  -5.472  1.00  0.74           C  
ATOM    276  CE1 PHE A  17      19.447 -15.884  -3.144  1.00  0.74           C  
ATOM    277  CE2 PHE A  17      20.287 -15.815  -5.368  1.00  0.74           C  
ATOM    278  CZ  PHE A  17      20.047 -16.512  -4.204  1.00  0.74           C  
ATOM    279  H   PHE A  17      21.984 -11.697  -4.519  1.00  0.74           H  
ATOM    280  HA  PHE A  17      19.383 -10.389  -4.136  1.00  0.74           H  
ATOM    281 1HB  PHE A  17      17.993 -12.308  -3.931  1.00  0.74           H  
ATOM    282 2HB  PHE A  17      18.625 -12.214  -5.546  1.00  0.74           H  
ATOM    283  HD1 PHE A  17      18.603 -14.063  -2.408  1.00  0.74           H  
ATOM    284  HD2 PHE A  17      20.127 -13.931  -6.400  1.00  0.74           H  
ATOM    285  HE1 PHE A  17      19.246 -16.432  -2.224  1.00  0.74           H  
ATOM    286  HE2 PHE A  17      20.751 -16.321  -6.211  1.00  0.74           H  
ATOM    287  HZ  PHE A  17      20.326 -17.563  -4.130  1.00  0.74           H  
ATOM    288  N   GLY A  18      18.984 -11.351  -1.791  1.00  0.71           N  
ATOM    289  CA  GLY A  18      18.985 -11.594  -0.362  1.00  0.71           C  
ATOM    290  C   GLY A  18      17.623 -11.474   0.285  1.00  0.71           C  
ATOM    291  O   GLY A  18      16.590 -11.573  -0.383  1.00  0.71           O  
ATOM    292  H   GLY A  18      18.151 -10.973  -2.239  1.00  0.71           H  
ATOM    293 1HA  GLY A  18      19.383 -12.579  -0.176  1.00  0.71           H  
ATOM    294 2HA  GLY A  18      19.643 -10.883   0.106  1.00  0.71           H  
ATOM    295  N   PHE A  19      17.625 -11.332   1.611  1.00  0.69           N  
ATOM    296  CA  PHE A  19      16.380 -11.238   2.365  1.00  0.69           C  
ATOM    297  C   PHE A  19      16.400 -10.103   3.386  1.00  0.69           C  
ATOM    298  O   PHE A  19      17.432  -9.819   4.018  1.00  0.69           O  
ATOM    299  CB  PHE A  19      16.069 -12.566   3.055  1.00  0.69           C  
ATOM    300  CG  PHE A  19      15.901 -13.694   2.081  1.00  0.69           C  
ATOM    301  CD1 PHE A  19      17.003 -14.434   1.657  1.00  0.69           C  
ATOM    302  CD2 PHE A  19      14.654 -14.005   1.570  1.00  0.69           C  
ATOM    303  CE1 PHE A  19      16.863 -15.452   0.743  1.00  0.69           C  
ATOM    304  CE2 PHE A  19      14.506 -15.028   0.661  1.00  0.69           C  
ATOM    305  CZ  PHE A  19      15.615 -15.752   0.243  1.00  0.69           C  
ATOM    306  H   PHE A  19      18.524 -11.251   2.083  1.00  0.69           H  
ATOM    307  HA  PHE A  19      15.575 -11.032   1.660  1.00  0.69           H  
ATOM    308 1HB  PHE A  19      16.868 -12.821   3.749  1.00  0.69           H  
ATOM    309 2HB  PHE A  19      15.145 -12.467   3.630  1.00  0.69           H  
ATOM    310  HD1 PHE A  19      17.983 -14.192   2.056  1.00  0.69           H  
ATOM    311  HD2 PHE A  19      13.786 -13.425   1.895  1.00  0.69           H  
ATOM    312  HE1 PHE A  19      17.735 -16.019   0.417  1.00  0.69           H  
ATOM    313  HE2 PHE A  19      13.521 -15.264   0.263  1.00  0.69           H  
ATOM    314  HZ  PHE A  19      15.497 -16.556  -0.481  1.00  0.69           H  
ATOM    315  N   ILE A  20      15.230  -9.490   3.563  1.00  0.69           N  
ATOM    316  CA  ILE A  20      15.019  -8.380   4.490  1.00  0.69           C  
ATOM    317  C   ILE A  20      13.964  -8.701   5.536  1.00  0.69           C  
ATOM    318  O   ILE A  20      12.891  -9.206   5.201  1.00  0.69           O  
ATOM    319  CB  ILE A  20      14.561  -7.115   3.731  1.00  0.69           C  
ATOM    320  CG1 ILE A  20      15.600  -6.679   2.689  1.00  0.69           C  
ATOM    321  CG2 ILE A  20      14.384  -5.984   4.708  1.00  0.69           C  
ATOM    322  CD1 ILE A  20      15.068  -5.635   1.708  1.00  0.69           C  
ATOM    323  H   ILE A  20      14.444  -9.810   2.994  1.00  0.69           H  
ATOM    324  HA  ILE A  20      15.948  -8.172   5.009  1.00  0.69           H  
ATOM    325  HB  ILE A  20      13.635  -7.300   3.219  1.00  0.69           H  
ATOM    326 1HG1 ILE A  20      16.448  -6.260   3.209  1.00  0.69           H  
ATOM    327 2HG1 ILE A  20      15.932  -7.542   2.124  1.00  0.69           H  
ATOM    328 1HG2 ILE A  20      14.092  -5.119   4.160  1.00  0.69           H  
ATOM    329 2HG2 ILE A  20      13.627  -6.221   5.446  1.00  0.69           H  
ATOM    330 3HG2 ILE A  20      15.326  -5.786   5.207  1.00  0.69           H  
ATOM    331 1HD1 ILE A  20      15.851  -5.360   1.003  1.00  0.69           H  
ATOM    332 2HD1 ILE A  20      14.229  -6.055   1.170  1.00  0.69           H  
ATOM    333 3HD1 ILE A  20      14.738  -4.753   2.239  1.00  0.69           H  
ATOM    334  N   THR A  21      14.253  -8.425   6.801  1.00  0.71           N  
ATOM    335  CA  THR A  21      13.267  -8.629   7.850  1.00  0.71           C  
ATOM    336  C   THR A  21      12.586  -7.303   8.194  1.00  0.71           C  
ATOM    337  O   THR A  21      13.266  -6.355   8.588  1.00  0.71           O  
ATOM    338  CB  THR A  21      13.899  -9.178   9.134  1.00  0.71           C  
ATOM    339  OG1 THR A  21      14.477 -10.444   8.874  1.00  0.71           O  
ATOM    340  CG2 THR A  21      12.831  -9.314  10.206  1.00  0.71           C  
ATOM    341  H   THR A  21      15.160  -8.029   7.031  1.00  0.71           H  
ATOM    342  HA  THR A  21      12.552  -9.372   7.516  1.00  0.71           H  
ATOM    343  HB  THR A  21      14.680  -8.496   9.475  1.00  0.71           H  
ATOM    344  HG1 THR A  21      13.750 -11.087   8.675  1.00  0.71           H  
ATOM    345 1HG2 THR A  21      13.274  -9.705  11.117  1.00  0.71           H  
ATOM    346 2HG2 THR A  21      12.389  -8.344  10.406  1.00  0.71           H  
ATOM    347 3HG2 THR A  21      12.055 -10.000   9.852  1.00  0.71           H  
ATOM    348  N   PRO A  22      11.272  -7.151   7.993  1.00  0.75           N  
ATOM    349  CA  PRO A  22      10.524  -5.959   8.326  1.00  0.75           C  
ATOM    350  C   PRO A  22      10.644  -5.620   9.807  1.00  0.75           C  
ATOM    351  O   PRO A  22      10.640  -6.496  10.674  1.00  0.75           O  
ATOM    352  CB  PRO A  22       9.102  -6.352   7.950  1.00  0.75           C  
ATOM    353  CG  PRO A  22       9.260  -7.406   6.880  1.00  0.75           C  
ATOM    354  CD  PRO A  22      10.478  -8.175   7.282  1.00  0.75           C  
ATOM    355  HA  PRO A  22      10.868  -5.118   7.708  1.00  0.75           H  
ATOM    356 1HB  PRO A  22       8.580  -6.748   8.837  1.00  0.75           H  
ATOM    357 2HB  PRO A  22       8.535  -5.479   7.626  1.00  0.75           H  
ATOM    358 1HG  PRO A  22       8.365  -8.055   6.841  1.00  0.75           H  
ATOM    359 2HG  PRO A  22       9.354  -6.944   5.889  1.00  0.75           H  
ATOM    360 1HD  PRO A  22      10.219  -9.017   7.942  1.00  0.75           H  
ATOM    361 2HD  PRO A  22      10.948  -8.492   6.360  1.00  0.75           H  
ATOM    362  N   ALA A  23      10.682  -4.334  10.099  1.00  0.80           N  
ATOM    363  CA  ALA A  23      10.774  -3.816  11.460  1.00  0.80           C  
ATOM    364  C   ALA A  23       9.599  -4.255  12.324  1.00  0.80           C  
ATOM    365  O   ALA A  23       9.728  -4.367  13.542  1.00  0.80           O  
ATOM    366  CB  ALA A  23      10.838  -2.303  11.435  1.00  0.80           C  
ATOM    367  H   ALA A  23      10.681  -3.669   9.336  1.00  0.80           H  
ATOM    368  HA  ALA A  23      11.687  -4.205  11.907  1.00  0.80           H  
ATOM    369 1HB  ALA A  23      10.937  -1.926  12.452  1.00  0.80           H  
ATOM    370 2HB  ALA A  23      11.697  -1.987  10.843  1.00  0.80           H  
ATOM    371 3HB  ALA A  23       9.927  -1.909  10.987  1.00  0.80           H  
ATOM    372  N   ASP A  24       8.441  -4.487  11.703  1.00  0.85           N  
ATOM    373  CA  ASP A  24       7.245  -4.867  12.444  1.00  0.85           C  
ATOM    374  C   ASP A  24       7.188  -6.358  12.790  1.00  0.85           C  
ATOM    375  O   ASP A  24       6.205  -6.825  13.365  1.00  0.85           O  
ATOM    376  CB  ASP A  24       5.990  -4.448  11.666  1.00  0.85           C  
ATOM    377  CG  ASP A  24       5.747  -5.189  10.315  1.00  0.85           C  
ATOM    378  OD1 ASP A  24       6.428  -6.161   9.992  1.00  0.85           O  
ATOM    379  OD2 ASP A  24       4.869  -4.751   9.608  1.00  0.85           O  
ATOM    380  H   ASP A  24       8.400  -4.389  10.699  1.00  0.85           H  
ATOM    381  HA  ASP A  24       7.248  -4.314  13.384  1.00  0.85           H  
ATOM    382 1HB  ASP A  24       5.117  -4.611  12.299  1.00  0.85           H  
ATOM    383 2HB  ASP A  24       6.039  -3.377  11.464  1.00  0.85           H  
ATOM    384  N   GLY A  25       8.237  -7.109  12.447  1.00  0.89           N  
ATOM    385  CA  GLY A  25       8.309  -8.525  12.773  1.00  0.89           C  
ATOM    386  C   GLY A  25       7.580  -9.454  11.802  1.00  0.89           C  
ATOM    387  O   GLY A  25       7.548 -10.667  12.026  1.00  0.89           O  
ATOM    388  H   GLY A  25       9.022  -6.697  11.943  1.00  0.89           H  
ATOM    389 1HA  GLY A  25       9.360  -8.812  12.811  1.00  0.89           H  
ATOM    390 2HA  GLY A  25       7.914  -8.674  13.775  1.00  0.89           H  
ATOM    391  N   SER A  26       6.995  -8.916  10.733  1.00  0.90           N  
ATOM    392  CA  SER A  26       6.276  -9.767   9.794  1.00  0.90           C  
ATOM    393  C   SER A  26       7.248 -10.608   8.966  1.00  0.90           C  
ATOM    394  O   SER A  26       8.461 -10.417   9.026  1.00  0.90           O  
ATOM    395  CB  SER A  26       5.338  -8.948   8.922  1.00  0.90           C  
ATOM    396  OG  SER A  26       6.036  -8.081   8.088  1.00  0.90           O  
ATOM    397  H   SER A  26       7.007  -7.899  10.574  1.00  0.90           H  
ATOM    398  HA  SER A  26       5.656 -10.454  10.370  1.00  0.90           H  
ATOM    399 1HB  SER A  26       4.731  -9.617   8.320  1.00  0.90           H  
ATOM    400 2HB  SER A  26       4.664  -8.371   9.555  1.00  0.90           H  
ATOM    401  HG  SER A  26       6.241  -7.302   8.661  1.00  0.90           H  
ATOM    402  N   LYS A  27       6.706 -11.568   8.226  1.00  0.88           N  
ATOM    403  CA  LYS A  27       7.498 -12.500   7.424  1.00  0.88           C  
ATOM    404  C   LYS A  27       8.540 -11.829   6.534  1.00  0.88           C  
ATOM    405  O   LYS A  27       8.252 -10.853   5.837  1.00  0.88           O  
ATOM    406  CB  LYS A  27       6.574 -13.379   6.580  1.00  0.88           C  
ATOM    407  CG  LYS A  27       7.283 -14.457   5.766  1.00  0.88           C  
ATOM    408  CD  LYS A  27       6.286 -15.368   5.056  1.00  0.88           C  
ATOM    409  CE  LYS A  27       7.001 -16.463   4.275  1.00  0.88           C  
ATOM    410  NZ  LYS A  27       6.041 -17.404   3.631  1.00  0.88           N  
ATOM    411  H   LYS A  27       5.702 -11.663   8.222  1.00  0.88           H  
ATOM    412  HA  LYS A  27       8.039 -13.150   8.113  1.00  0.88           H  
ATOM    413 1HB  LYS A  27       5.849 -13.871   7.226  1.00  0.88           H  
ATOM    414 2HB  LYS A  27       6.020 -12.751   5.882  1.00  0.88           H  
ATOM    415 1HG  LYS A  27       7.917 -13.984   5.013  1.00  0.88           H  
ATOM    416 2HG  LYS A  27       7.914 -15.055   6.419  1.00  0.88           H  
ATOM    417 1HD  LYS A  27       5.620 -15.826   5.788  1.00  0.88           H  
ATOM    418 2HD  LYS A  27       5.688 -14.775   4.363  1.00  0.88           H  
ATOM    419 1HE  LYS A  27       7.617 -16.001   3.503  1.00  0.88           H  
ATOM    420 2HE  LYS A  27       7.645 -17.023   4.953  1.00  0.88           H  
ATOM    421 1HZ  LYS A  27       6.552 -18.112   3.123  1.00  0.88           H  
ATOM    422 2HZ  LYS A  27       5.474 -17.844   4.343  1.00  0.88           H  
ATOM    423 3HZ  LYS A  27       5.444 -16.899   2.994  1.00  0.88           H  
ATOM    424  N   ASP A  28       9.753 -12.398   6.563  1.00  0.85           N  
ATOM    425  CA  ASP A  28      10.908 -11.921   5.801  1.00  0.85           C  
ATOM    426  C   ASP A  28      10.558 -11.857   4.327  1.00  0.85           C  
ATOM    427  O   ASP A  28       9.834 -12.719   3.823  1.00  0.85           O  
ATOM    428  CB  ASP A  28      12.090 -12.895   5.936  1.00  0.85           C  
ATOM    429  CG  ASP A  28      12.738 -12.980   7.328  1.00  0.85           C  
ATOM    430  OD1 ASP A  28      12.455 -12.178   8.186  1.00  0.85           O  
ATOM    431  OD2 ASP A  28      13.532 -13.887   7.523  1.00  0.85           O  
ATOM    432  H   ASP A  28       9.878 -13.199   7.164  1.00  0.85           H  
ATOM    433  HA  ASP A  28      11.186 -10.928   6.145  1.00  0.85           H  
ATOM    434 1HB  ASP A  28      11.763 -13.892   5.646  1.00  0.85           H  
ATOM    435 2HB  ASP A  28      12.863 -12.594   5.224  1.00  0.85           H  
ATOM    436  N   VAL A  29      11.104 -10.865   3.629  1.00  0.80           N  
ATOM    437  CA  VAL A  29      10.815 -10.708   2.212  1.00  0.80           C  
ATOM    438  C   VAL A  29      12.056 -10.848   1.350  1.00  0.80           C  
ATOM    439  O   VAL A  29      13.175 -10.554   1.776  1.00  0.80           O  
ATOM    440  CB  VAL A  29      10.180  -9.332   1.960  1.00  0.80           C  
ATOM    441  CG1 VAL A  29       8.882  -9.225   2.709  1.00  0.80           C  
ATOM    442  CG2 VAL A  29      11.115  -8.246   2.375  1.00  0.80           C  
ATOM    443  H   VAL A  29      11.710 -10.199   4.106  1.00  0.80           H  
ATOM    444  HA  VAL A  29      10.100 -11.476   1.914  1.00  0.80           H  
ATOM    445  HB  VAL A  29       9.958  -9.237   0.901  1.00  0.80           H  
ATOM    446 1HG1 VAL A  29       8.436  -8.276   2.509  1.00  0.80           H  
ATOM    447 2HG1 VAL A  29       8.212 -10.014   2.388  1.00  0.80           H  
ATOM    448 3HG1 VAL A  29       9.062  -9.319   3.782  1.00  0.80           H  
ATOM    449 1HG2 VAL A  29      10.652  -7.295   2.176  1.00  0.80           H  
ATOM    450 2HG2 VAL A  29      11.327  -8.333   3.438  1.00  0.80           H  
ATOM    451 3HG2 VAL A  29      12.039  -8.334   1.805  1.00  0.80           H  
ATOM    452  N   PHE A  30      11.847 -11.300   0.120  1.00  0.77           N  
ATOM    453  CA  PHE A  30      12.931 -11.481  -0.843  1.00  0.77           C  
ATOM    454  C   PHE A  30      13.308 -10.215  -1.592  1.00  0.77           C  
ATOM    455  O   PHE A  30      12.442  -9.509  -2.092  1.00  0.77           O  
ATOM    456  CB  PHE A  30      12.534 -12.542  -1.856  1.00  0.77           C  
ATOM    457  CG  PHE A  30      13.533 -12.757  -2.946  1.00  0.77           C  
ATOM    458  CD1 PHE A  30      14.695 -13.454  -2.727  1.00  0.77           C  
ATOM    459  CD2 PHE A  30      13.294 -12.248  -4.219  1.00  0.77           C  
ATOM    460  CE1 PHE A  30      15.589 -13.656  -3.736  1.00  0.77           C  
ATOM    461  CE2 PHE A  30      14.202 -12.442  -5.238  1.00  0.77           C  
ATOM    462  CZ  PHE A  30      15.354 -13.151  -4.998  1.00  0.77           C  
ATOM    463  H   PHE A  30      10.890 -11.531  -0.171  1.00  0.77           H  
ATOM    464  HA  PHE A  30      13.815 -11.825  -0.304  1.00  0.77           H  
ATOM    465 1HB  PHE A  30      12.389 -13.489  -1.342  1.00  0.77           H  
ATOM    466 2HB  PHE A  30      11.580 -12.270  -2.312  1.00  0.77           H  
ATOM    467  HD1 PHE A  30      14.900 -13.846  -1.746  1.00  0.77           H  
ATOM    468  HD2 PHE A  30      12.376 -11.691  -4.402  1.00  0.77           H  
ATOM    469  HE1 PHE A  30      16.480 -14.215  -3.539  1.00  0.77           H  
ATOM    470  HE2 PHE A  30      14.004 -12.041  -6.229  1.00  0.77           H  
ATOM    471  HZ  PHE A  30      16.077 -13.315  -5.797  1.00  0.77           H  
ATOM    472  N   VAL A  31      14.599  -9.926  -1.674  1.00  0.75           N  
ATOM    473  CA  VAL A  31      15.048  -8.773  -2.448  1.00  0.75           C  
ATOM    474  C   VAL A  31      16.042  -9.184  -3.532  1.00  0.75           C  
ATOM    475  O   VAL A  31      16.973  -9.957  -3.307  1.00  0.75           O  
ATOM    476  CB  VAL A  31      15.663  -7.691  -1.527  1.00  0.75           C  
ATOM    477  CG1 VAL A  31      16.789  -8.262  -0.731  1.00  0.75           C  
ATOM    478  CG2 VAL A  31      16.172  -6.514  -2.367  1.00  0.75           C  
ATOM    479  H   VAL A  31      15.277 -10.534  -1.217  1.00  0.75           H  
ATOM    480  HA  VAL A  31      14.183  -8.328  -2.940  1.00  0.75           H  
ATOM    481  HB  VAL A  31      14.906  -7.348  -0.836  1.00  0.75           H  
ATOM    482 1HG1 VAL A  31      17.201  -7.505  -0.078  1.00  0.75           H  
ATOM    483 2HG1 VAL A  31      16.401  -9.069  -0.133  1.00  0.75           H  
ATOM    484 3HG1 VAL A  31      17.563  -8.629  -1.398  1.00  0.75           H  
ATOM    485 1HG2 VAL A  31      16.582  -5.756  -1.716  1.00  0.75           H  
ATOM    486 2HG2 VAL A  31      16.948  -6.848  -3.050  1.00  0.75           H  
ATOM    487 3HG2 VAL A  31      15.345  -6.093  -2.939  1.00  0.75           H  
ATOM    488  N   HIS A  32      15.847  -8.635  -4.720  1.00  0.74           N  
ATOM    489  CA  HIS A  32      16.731  -8.884  -5.849  1.00  0.74           C  
ATOM    490  C   HIS A  32      17.507  -7.607  -6.090  1.00  0.74           C  
ATOM    491  O   HIS A  32      16.967  -6.525  -5.887  1.00  0.74           O  
ATOM    492  CB  HIS A  32      15.913  -9.307  -7.065  1.00  0.74           C  
ATOM    493  CG  HIS A  32      16.700  -9.724  -8.243  1.00  0.74           C  
ATOM    494  ND1 HIS A  32      17.162  -8.834  -9.192  1.00  0.74           N  
ATOM    495  CD2 HIS A  32      17.116 -10.952  -8.634  1.00  0.74           C  
ATOM    496  CE1 HIS A  32      17.809  -9.508 -10.133  1.00  0.74           C  
ATOM    497  NE2 HIS A  32      17.799 -10.793  -9.812  1.00  0.74           N  
ATOM    498  H   HIS A  32      15.055  -8.018  -4.842  1.00  0.74           H  
ATOM    499  HA  HIS A  32      17.441  -9.677  -5.618  1.00  0.74           H  
ATOM    500 1HB  HIS A  32      15.269 -10.132  -6.789  1.00  0.74           H  
ATOM    501 2HB  HIS A  32      15.268  -8.482  -7.368  1.00  0.74           H  
ATOM    502  HD2 HIS A  32      16.932 -11.892  -8.111  1.00  0.74           H  
ATOM    503  HE1 HIS A  32      18.268  -9.077 -11.016  1.00  0.74           H  
ATOM    504  HE2 HIS A  32      18.222 -11.544 -10.346  1.00  0.74           H  
ATOM    505  N   PHE A  33      18.742  -7.690  -6.563  1.00  0.74           N  
ATOM    506  CA  PHE A  33      19.504  -6.461  -6.756  1.00  0.74           C  
ATOM    507  C   PHE A  33      18.835  -5.462  -7.701  1.00  0.74           C  
ATOM    508  O   PHE A  33      19.008  -4.252  -7.550  1.00  0.74           O  
ATOM    509  CB  PHE A  33      20.909  -6.744  -7.275  1.00  0.74           C  
ATOM    510  CG  PHE A  33      21.018  -7.001  -8.751  1.00  0.74           C  
ATOM    511  CD1 PHE A  33      21.298  -5.950  -9.615  1.00  0.74           C  
ATOM    512  CD2 PHE A  33      20.861  -8.254  -9.281  1.00  0.74           C  
ATOM    513  CE1 PHE A  33      21.417  -6.160 -10.974  1.00  0.74           C  
ATOM    514  CE2 PHE A  33      20.988  -8.473 -10.637  1.00  0.74           C  
ATOM    515  CZ  PHE A  33      21.264  -7.424 -11.485  1.00  0.74           C  
ATOM    516  H   PHE A  33      19.167  -8.599  -6.732  1.00  0.74           H  
ATOM    517  HA  PHE A  33      19.598  -5.994  -5.786  1.00  0.74           H  
ATOM    518 1HB  PHE A  33      21.553  -5.905  -7.033  1.00  0.74           H  
ATOM    519 2HB  PHE A  33      21.305  -7.608  -6.758  1.00  0.74           H  
ATOM    520  HD1 PHE A  33      21.427  -4.948  -9.202  1.00  0.74           H  
ATOM    521  HD2 PHE A  33      20.631  -9.078  -8.623  1.00  0.74           H  
ATOM    522  HE1 PHE A  33      21.636  -5.324 -11.638  1.00  0.74           H  
ATOM    523  HE2 PHE A  33      20.863  -9.480 -11.037  1.00  0.74           H  
ATOM    524  HZ  PHE A  33      21.360  -7.597 -12.557  1.00  0.74           H  
ATOM    525  N   SER A  34      18.013  -5.938  -8.646  1.00  0.75           N  
ATOM    526  CA  SER A  34      17.362  -5.025  -9.575  1.00  0.75           C  
ATOM    527  C   SER A  34      16.317  -4.147  -8.877  1.00  0.75           C  
ATOM    528  O   SER A  34      15.863  -3.147  -9.434  1.00  0.75           O  
ATOM    529  CB  SER A  34      16.744  -5.796 -10.722  1.00  0.75           C  
ATOM    530  OG  SER A  34      15.704  -6.617 -10.281  1.00  0.75           O  
ATOM    531  H   SER A  34      17.845  -6.943  -8.742  1.00  0.75           H  
ATOM    532  HA  SER A  34      18.127  -4.370  -9.991  1.00  0.75           H  
ATOM    533 1HB  SER A  34      16.366  -5.094 -11.462  1.00  0.75           H  
ATOM    534 2HB  SER A  34      17.509  -6.403 -11.205  1.00  0.75           H  
ATOM    535  HG  SER A  34      16.142  -7.367  -9.836  1.00  0.75           H  
ATOM    536  N   ALA A  35      15.927  -4.534  -7.660  1.00  0.80           N  
ATOM    537  CA  ALA A  35      14.972  -3.813  -6.845  1.00  0.80           C  
ATOM    538  C   ALA A  35      15.628  -2.706  -6.041  1.00  0.80           C  
ATOM    539  O   ALA A  35      14.925  -1.972  -5.344  1.00  0.80           O  
ATOM    540  CB  ALA A  35      14.292  -4.751  -5.871  1.00  0.80           C  
ATOM    541  H   ALA A  35      16.346  -5.361  -7.247  1.00  0.80           H  
ATOM    542  HA  ALA A  35      14.233  -3.365  -7.507  1.00  0.80           H  
ATOM    543 1HB  ALA A  35      13.600  -4.199  -5.289  1.00  0.80           H  
ATOM    544 2HB  ALA A  35      13.778  -5.546  -6.408  1.00  0.80           H  
ATOM    545 3HB  ALA A  35      15.036  -5.180  -5.213  1.00  0.80           H  
ATOM    546  N   ILE A  36      16.954  -2.595  -6.092  1.00  0.88           N  
ATOM    547  CA  ILE A  36      17.625  -1.608  -5.261  1.00  0.88           C  
ATOM    548  C   ILE A  36      17.747  -0.259  -5.955  1.00  0.88           C  
ATOM    549  O   ILE A  36      18.239  -0.145  -7.091  1.00  0.88           O  
ATOM    550  CB  ILE A  36      19.006  -2.128  -4.833  1.00  0.88           C  
ATOM    551  CG1 ILE A  36      18.815  -3.413  -4.036  1.00  0.88           C  
ATOM    552  CG2 ILE A  36      19.760  -1.078  -3.983  1.00  0.88           C  
ATOM    553  CD1 ILE A  36      20.084  -4.110  -3.794  1.00  0.88           C  
ATOM    554  H   ILE A  36      17.514  -3.206  -6.689  1.00  0.88           H  
ATOM    555  HA  ILE A  36      17.036  -1.458  -4.360  1.00  0.88           H  
ATOM    556  HB  ILE A  36      19.588  -2.377  -5.720  1.00  0.88           H  
ATOM    557 1HG1 ILE A  36      18.346  -3.190  -3.078  1.00  0.88           H  
ATOM    558 2HG1 ILE A  36      18.159  -4.083  -4.600  1.00  0.88           H  
ATOM    559 1HG2 ILE A  36      20.730  -1.474  -3.683  1.00  0.88           H  
ATOM    560 2HG2 ILE A  36      19.905  -0.168  -4.566  1.00  0.88           H  
ATOM    561 3HG2 ILE A  36      19.171  -0.844  -3.090  1.00  0.88           H  
ATOM    562 1HD1 ILE A  36      19.898  -5.029  -3.249  1.00  0.88           H  
ATOM    563 2HD1 ILE A  36      20.554  -4.340  -4.736  1.00  0.88           H  
ATOM    564 3HD1 ILE A  36      20.728  -3.458  -3.228  1.00  0.88           H  
ATOM    565  N   GLN A  37      17.252   0.759  -5.270  1.00  1.02           N  
ATOM    566  CA  GLN A  37      17.285   2.120  -5.764  1.00  1.02           C  
ATOM    567  C   GLN A  37      18.572   2.819  -5.384  1.00  1.02           C  
ATOM    568  O   GLN A  37      19.074   2.687  -4.268  1.00  1.02           O  
ATOM    569  CB  GLN A  37      16.085   2.919  -5.265  1.00  1.02           C  
ATOM    570  CG  GLN A  37      14.760   2.410  -5.772  1.00  1.02           C  
ATOM    571  CD  GLN A  37      14.645   2.555  -7.292  1.00  1.02           C  
ATOM    572  OE1 GLN A  37      15.546   3.123  -7.922  1.00  1.02           O  
ATOM    573  NE2 GLN A  37      13.550   2.082  -7.889  1.00  1.02           N  
ATOM    574  H   GLN A  37      16.862   0.579  -4.348  1.00  1.02           H  
ATOM    575  HA  GLN A  37      17.236   2.087  -6.850  1.00  1.02           H  
ATOM    576 1HB  GLN A  37      16.059   2.882  -4.172  1.00  1.02           H  
ATOM    577 2HB  GLN A  37      16.192   3.962  -5.556  1.00  1.02           H  
ATOM    578 1HG  GLN A  37      14.727   1.355  -5.529  1.00  1.02           H  
ATOM    579 2HG  GLN A  37      13.940   2.942  -5.288  1.00  1.02           H  
ATOM    580 1HE2 GLN A  37      13.448   2.177  -8.880  1.00  1.02           H  
ATOM    581 2HE2 GLN A  37      12.796   1.640  -7.367  1.00  1.02           H  
ATOM    582  N   GLY A  38      19.078   3.598  -6.321  1.00  1.19           N  
ATOM    583  CA  GLY A  38      20.279   4.389  -6.137  1.00  1.19           C  
ATOM    584  C   GLY A  38      21.473   3.744  -6.822  1.00  1.19           C  
ATOM    585  O   GLY A  38      21.901   2.630  -6.488  1.00  1.19           O  
ATOM    586  H   GLY A  38      18.596   3.648  -7.209  1.00  1.19           H  
ATOM    587 1HA  GLY A  38      20.116   5.386  -6.548  1.00  1.19           H  
ATOM    588 2HA  GLY A  38      20.479   4.513  -5.075  1.00  1.19           H  
ATOM    589  N   ASN A  39      22.062   4.492  -7.753  1.00  1.36           N  
ATOM    590  CA  ASN A  39      23.199   4.026  -8.546  1.00  1.36           C  
ATOM    591  C   ASN A  39      24.429   3.821  -7.681  1.00  1.36           C  
ATOM    592  O   ASN A  39      25.327   3.053  -8.020  1.00  1.36           O  
ATOM    593  CB  ASN A  39      23.485   5.000  -9.666  1.00  1.36           C  
ATOM    594  CG  ASN A  39      22.441   4.942 -10.750  1.00  1.36           C  
ATOM    595  OD1 ASN A  39      21.728   3.937 -10.895  1.00  1.36           O  
ATOM    596  ND2 ASN A  39      22.333   5.999 -11.511  1.00  1.36           N  
ATOM    597  H   ASN A  39      21.680   5.407  -7.954  1.00  1.36           H  
ATOM    598  HA  ASN A  39      22.949   3.060  -8.983  1.00  1.36           H  
ATOM    599 1HB  ASN A  39      23.527   6.014  -9.266  1.00  1.36           H  
ATOM    600 2HB  ASN A  39      24.460   4.778 -10.099  1.00  1.36           H  
ATOM    601 1HD2 ASN A  39      21.655   6.019 -12.247  1.00  1.36           H  
ATOM    602 2HD2 ASN A  39      22.927   6.788 -11.359  1.00  1.36           H  
ATOM    603  N   GLY A  40      24.457   4.521  -6.551  1.00  1.46           N  
ATOM    604  CA  GLY A  40      25.559   4.438  -5.617  1.00  1.46           C  
ATOM    605  C   GLY A  40      25.462   3.219  -4.702  1.00  1.46           C  
ATOM    606  O   GLY A  40      26.372   2.986  -3.904  1.00  1.46           O  
ATOM    607  H   GLY A  40      23.681   5.128  -6.341  1.00  1.46           H  
ATOM    608 1HA  GLY A  40      26.498   4.407  -6.169  1.00  1.46           H  
ATOM    609 2HA  GLY A  40      25.579   5.342  -5.009  1.00  1.46           H  
ATOM    610  N   PHE A  41      24.367   2.445  -4.788  1.00  1.44           N  
ATOM    611  CA  PHE A  41      24.267   1.288  -3.917  1.00  1.44           C  
ATOM    612  C   PHE A  41      24.204  -0.031  -4.667  1.00  1.44           C  
ATOM    613  O   PHE A  41      25.057  -0.903  -4.469  1.00  1.44           O  
ATOM    614  CB  PHE A  41      22.990   1.346  -3.068  1.00  1.44           C  
ATOM    615  CG  PHE A  41      22.890   2.502  -2.131  1.00  1.44           C  
ATOM    616  CD1 PHE A  41      21.965   3.496  -2.371  1.00  1.44           C  
ATOM    617  CD2 PHE A  41      23.714   2.613  -1.026  1.00  1.44           C  
ATOM    618  CE1 PHE A  41      21.847   4.576  -1.524  1.00  1.44           C  
ATOM    619  CE2 PHE A  41      23.608   3.695  -0.175  1.00  1.44           C  
ATOM    620  CZ  PHE A  41      22.670   4.678  -0.424  1.00  1.44           C  
ATOM    621  H   PHE A  41      23.623   2.642  -5.455  1.00  1.44           H  
ATOM    622  HA  PHE A  41      25.134   1.263  -3.259  1.00  1.44           H  
ATOM    623 1HB  PHE A  41      22.120   1.391  -3.729  1.00  1.44           H  
ATOM    624 2HB  PHE A  41      22.900   0.425  -2.486  1.00  1.44           H  
ATOM    625  HD1 PHE A  41      21.316   3.405  -3.241  1.00  1.44           H  
ATOM    626  HD2 PHE A  41      24.452   1.833  -0.833  1.00  1.44           H  
ATOM    627  HE1 PHE A  41      21.104   5.348  -1.724  1.00  1.44           H  
ATOM    628  HE2 PHE A  41      24.259   3.772   0.693  1.00  1.44           H  
ATOM    629  HZ  PHE A  41      22.580   5.531   0.248  1.00  1.44           H  
ATOM    630  N   LYS A  42      23.128  -0.227  -5.446  1.00  1.30           N  
ATOM    631  CA  LYS A  42      22.787  -1.466  -6.206  1.00  1.30           C  
ATOM    632  C   LYS A  42      22.962  -2.847  -5.512  1.00  1.30           C  
ATOM    633  O   LYS A  42      22.635  -3.882  -6.094  1.00  1.30           O  
ATOM    634  CB  LYS A  42      23.495  -1.458  -7.548  1.00  1.30           C  
ATOM    635  CG  LYS A  42      23.010  -0.304  -8.400  1.00  1.30           C  
ATOM    636  CD  LYS A  42      21.517  -0.516  -8.673  1.00  1.30           C  
ATOM    637  CE  LYS A  42      20.882   0.571  -9.502  1.00  1.30           C  
ATOM    638  NZ  LYS A  42      19.420   0.294  -9.685  1.00  1.30           N  
ATOM    639  H   LYS A  42      22.514   0.581  -5.581  1.00  1.30           H  
ATOM    640  HA  LYS A  42      21.724  -1.393  -6.436  1.00  1.30           H  
ATOM    641 1HB  LYS A  42      24.573  -1.361  -7.401  1.00  1.30           H  
ATOM    642 2HB  LYS A  42      23.306  -2.394  -8.076  1.00  1.30           H  
ATOM    643 1HG  LYS A  42      23.150   0.641  -7.867  1.00  1.30           H  
ATOM    644 2HG  LYS A  42      23.561  -0.264  -9.339  1.00  1.30           H  
ATOM    645 1HD  LYS A  42      21.375  -1.471  -9.177  1.00  1.30           H  
ATOM    646 2HD  LYS A  42      20.979  -0.551  -7.721  1.00  1.30           H  
ATOM    647 1HE  LYS A  42      20.995   1.522  -8.983  1.00  1.30           H  
ATOM    648 2HE  LYS A  42      21.364   0.638 -10.475  1.00  1.30           H  
ATOM    649 1HZ  LYS A  42      18.991   1.032 -10.218  1.00  1.30           H  
ATOM    650 2HZ  LYS A  42      19.297  -0.583 -10.165  1.00  1.30           H  
ATOM    651 3HZ  LYS A  42      18.966   0.228  -8.741  1.00  1.30           H  
ATOM    652  N   THR A  43      23.458  -2.839  -4.288  1.00  1.10           N  
ATOM    653  CA  THR A  43      23.728  -3.957  -3.423  1.00  1.10           C  
ATOM    654  C   THR A  43      23.247  -3.647  -2.021  1.00  1.10           C  
ATOM    655  O   THR A  43      23.095  -2.478  -1.662  1.00  1.10           O  
ATOM    656  CB  THR A  43      25.247  -4.211  -3.389  1.00  1.10           C  
ATOM    657  OG1 THR A  43      25.905  -3.011  -2.912  1.00  1.10           O  
ATOM    658  CG2 THR A  43      25.791  -4.595  -4.755  1.00  1.10           C  
ATOM    659  H   THR A  43      23.720  -1.943  -3.919  1.00  1.10           H  
ATOM    660  HA  THR A  43      23.202  -4.838  -3.792  1.00  1.10           H  
ATOM    661  HB  THR A  43      25.446  -5.013  -2.684  1.00  1.10           H  
ATOM    662  HG1 THR A  43      25.668  -2.240  -3.495  1.00  1.10           H  
ATOM    663 1HG2 THR A  43      26.865  -4.773  -4.675  1.00  1.10           H  
ATOM    664 2HG2 THR A  43      25.296  -5.502  -5.099  1.00  1.10           H  
ATOM    665 3HG2 THR A  43      25.614  -3.792  -5.465  1.00  1.10           H  
ATOM    666  N   LEU A  44      23.051  -4.684  -1.222  1.00  0.91           N  
ATOM    667  CA  LEU A  44      22.750  -4.510   0.188  1.00  0.91           C  
ATOM    668  C   LEU A  44      23.762  -5.232   1.046  1.00  0.91           C  
ATOM    669  O   LEU A  44      24.319  -6.252   0.641  1.00  0.91           O  
ATOM    670  CB  LEU A  44      21.371  -5.017   0.531  1.00  0.91           C  
ATOM    671  CG  LEU A  44      20.235  -4.356  -0.169  1.00  0.91           C  
ATOM    672  CD1 LEU A  44      18.969  -5.087   0.137  1.00  0.91           C  
ATOM    673  CD2 LEU A  44      20.152  -2.893   0.253  1.00  0.91           C  
ATOM    674  H   LEU A  44      23.153  -5.619  -1.591  1.00  0.91           H  
ATOM    675  HA  LEU A  44      22.799  -3.450   0.428  1.00  0.91           H  
ATOM    676 1HB  LEU A  44      21.326  -6.070   0.335  1.00  0.91           H  
ATOM    677 2HB  LEU A  44      21.241  -4.871   1.578  1.00  0.91           H  
ATOM    678  HG  LEU A  44      20.397  -4.413  -1.190  1.00  0.91           H  
ATOM    679 1HD1 LEU A  44      18.159  -4.625  -0.396  1.00  0.91           H  
ATOM    680 2HD1 LEU A  44      19.072  -6.118  -0.184  1.00  0.91           H  
ATOM    681 3HD1 LEU A  44      18.770  -5.054   1.192  1.00  0.91           H  
ATOM    682 1HD2 LEU A  44      19.327  -2.404  -0.267  1.00  0.91           H  
ATOM    683 2HD2 LEU A  44      19.998  -2.837   1.323  1.00  0.91           H  
ATOM    684 3HD2 LEU A  44      21.086  -2.387   0.005  1.00  0.91           H  
ATOM    685  N   ALA A  45      24.002  -4.707   2.235  1.00  0.77           N  
ATOM    686  CA  ALA A  45      24.894  -5.382   3.163  1.00  0.77           C  
ATOM    687  C   ALA A  45      24.111  -5.949   4.332  1.00  0.77           C  
ATOM    688  O   ALA A  45      23.138  -5.350   4.787  1.00  0.77           O  
ATOM    689  CB  ALA A  45      25.969  -4.427   3.657  1.00  0.77           C  
ATOM    690  H   ALA A  45      23.529  -3.839   2.495  1.00  0.77           H  
ATOM    691  HA  ALA A  45      25.372  -6.213   2.644  1.00  0.77           H  
ATOM    692 1HB  ALA A  45      26.636  -4.956   4.339  1.00  0.77           H  
ATOM    693 2HB  ALA A  45      26.537  -4.050   2.808  1.00  0.77           H  
ATOM    694 3HB  ALA A  45      25.499  -3.596   4.181  1.00  0.77           H  
ATOM    695  N   GLU A  46      24.548  -7.092   4.826  1.00  0.68           N  
ATOM    696  CA  GLU A  46      23.914  -7.704   5.982  1.00  0.68           C  
ATOM    697  C   GLU A  46      23.911  -6.739   7.159  1.00  0.68           C  
ATOM    698  O   GLU A  46      24.935  -6.127   7.467  1.00  0.68           O  
ATOM    699  CB  GLU A  46      24.649  -8.999   6.332  1.00  0.68           C  
ATOM    700  CG  GLU A  46      24.087  -9.769   7.497  1.00  0.68           C  
ATOM    701  CD  GLU A  46      24.821 -11.078   7.736  1.00  0.68           C  
ATOM    702  OE1 GLU A  46      25.621 -11.448   6.902  1.00  0.68           O  
ATOM    703  OE2 GLU A  46      24.595 -11.692   8.752  1.00  0.68           O  
ATOM    704  H   GLU A  46      25.340  -7.549   4.393  1.00  0.68           H  
ATOM    705  HA  GLU A  46      22.880  -7.943   5.735  1.00  0.68           H  
ATOM    706 1HB  GLU A  46      24.634  -9.662   5.466  1.00  0.68           H  
ATOM    707 2HB  GLU A  46      25.692  -8.774   6.554  1.00  0.68           H  
ATOM    708 1HG  GLU A  46      24.161  -9.157   8.394  1.00  0.68           H  
ATOM    709 2HG  GLU A  46      23.037  -9.962   7.312  1.00  0.68           H  
ATOM    710  N   GLY A  47      22.752  -6.585   7.800  1.00  0.63           N  
ATOM    711  CA  GLY A  47      22.592  -5.709   8.952  1.00  0.63           C  
ATOM    712  C   GLY A  47      22.180  -4.277   8.587  1.00  0.63           C  
ATOM    713  O   GLY A  47      21.825  -3.485   9.466  1.00  0.63           O  
ATOM    714  H   GLY A  47      21.932  -7.108   7.495  1.00  0.63           H  
ATOM    715 1HA  GLY A  47      21.846  -6.143   9.615  1.00  0.63           H  
ATOM    716 2HA  GLY A  47      23.527  -5.684   9.509  1.00  0.63           H  
ATOM    717  N   GLN A  48      22.195  -3.950   7.300  1.00  0.61           N  
ATOM    718  CA  GLN A  48      21.845  -2.615   6.828  1.00  0.61           C  
ATOM    719  C   GLN A  48      20.373  -2.286   7.014  1.00  0.61           C  
ATOM    720  O   GLN A  48      19.495  -3.119   6.776  1.00  0.61           O  
ATOM    721  CB  GLN A  48      22.239  -2.492   5.361  1.00  0.61           C  
ATOM    722  CG  GLN A  48      22.097  -1.156   4.726  1.00  0.61           C  
ATOM    723  CD  GLN A  48      22.707  -1.201   3.356  1.00  0.61           C  
ATOM    724  OE1 GLN A  48      22.584  -2.206   2.647  1.00  0.61           O  
ATOM    725  NE2 GLN A  48      23.406  -0.139   2.975  1.00  0.61           N  
ATOM    726  H   GLN A  48      22.497  -4.635   6.602  1.00  0.61           H  
ATOM    727  HA  GLN A  48      22.423  -1.892   7.402  1.00  0.61           H  
ATOM    728 1HB  GLN A  48      23.280  -2.792   5.254  1.00  0.61           H  
ATOM    729 2HB  GLN A  48      21.646  -3.194   4.778  1.00  0.61           H  
ATOM    730 1HG  GLN A  48      21.037  -0.905   4.630  1.00  0.61           H  
ATOM    731 2HG  GLN A  48      22.613  -0.407   5.323  1.00  0.61           H  
ATOM    732 1HE2 GLN A  48      23.851  -0.130   2.077  1.00  0.61           H  
ATOM    733 2HE2 GLN A  48      23.497   0.649   3.588  1.00  0.61           H  
ATOM    734  N   ASN A  49      20.094  -1.064   7.455  1.00  0.61           N  
ATOM    735  CA  ASN A  49      18.708  -0.632   7.585  1.00  0.61           C  
ATOM    736  C   ASN A  49      18.218  -0.102   6.245  1.00  0.61           C  
ATOM    737  O   ASN A  49      18.904   0.693   5.588  1.00  0.61           O  
ATOM    738  CB  ASN A  49      18.549   0.394   8.681  1.00  0.61           C  
ATOM    739  CG  ASN A  49      18.828  -0.184  10.049  1.00  0.61           C  
ATOM    740  OD1 ASN A  49      18.371  -1.279  10.394  1.00  0.61           O  
ATOM    741  ND2 ASN A  49      19.578   0.542  10.838  1.00  0.61           N  
ATOM    742  H   ASN A  49      20.842  -0.422   7.679  1.00  0.61           H  
ATOM    743  HA  ASN A  49      18.090  -1.495   7.835  1.00  0.61           H  
ATOM    744 1HB  ASN A  49      19.222   1.236   8.498  1.00  0.61           H  
ATOM    745 2HB  ASN A  49      17.530   0.783   8.663  1.00  0.61           H  
ATOM    746 1HD2 ASN A  49      19.802   0.213  11.756  1.00  0.61           H  
ATOM    747 2HD2 ASN A  49      19.928   1.426  10.522  1.00  0.61           H  
ATOM    748  N   VAL A  50      17.065  -0.605   5.831  1.00  0.62           N  
ATOM    749  CA  VAL A  50      16.474  -0.253   4.550  1.00  0.62           C  
ATOM    750  C   VAL A  50      14.989   0.106   4.619  1.00  0.62           C  
ATOM    751  O   VAL A  50      14.268  -0.300   5.538  1.00  0.62           O  
ATOM    752  CB  VAL A  50      16.629  -1.449   3.579  1.00  0.62           C  
ATOM    753  CG1 VAL A  50      18.095  -1.788   3.307  1.00  0.62           C  
ATOM    754  CG2 VAL A  50      15.982  -2.665   4.206  1.00  0.62           C  
ATOM    755  H   VAL A  50      16.579  -1.260   6.446  1.00  0.62           H  
ATOM    756  HA  VAL A  50      17.013   0.605   4.153  1.00  0.62           H  
ATOM    757  HB  VAL A  50      16.151  -1.202   2.633  1.00  0.62           H  
ATOM    758 1HG1 VAL A  50      18.128  -2.636   2.631  1.00  0.62           H  
ATOM    759 2HG1 VAL A  50      18.591  -0.948   2.854  1.00  0.62           H  
ATOM    760 3HG1 VAL A  50      18.600  -2.049   4.233  1.00  0.62           H  
ATOM    761 1HG2 VAL A  50      16.081  -3.502   3.537  1.00  0.62           H  
ATOM    762 2HG2 VAL A  50      16.482  -2.899   5.151  1.00  0.62           H  
ATOM    763 3HG2 VAL A  50      14.936  -2.462   4.395  1.00  0.62           H  
ATOM    764  N   GLU A  51      14.526   0.824   3.597  1.00  0.66           N  
ATOM    765  CA  GLU A  51      13.100   1.082   3.406  1.00  0.66           C  
ATOM    766  C   GLU A  51      12.654   0.473   2.091  1.00  0.66           C  
ATOM    767  O   GLU A  51      13.372   0.532   1.091  1.00  0.66           O  
ATOM    768  CB  GLU A  51      12.763   2.577   3.457  1.00  0.66           C  
ATOM    769  CG  GLU A  51      12.883   3.195   4.827  1.00  0.66           C  
ATOM    770  CD  GLU A  51      12.559   4.683   4.878  1.00  0.66           C  
ATOM    771  OE1 GLU A  51      12.395   5.290   3.832  1.00  0.66           O  
ATOM    772  OE2 GLU A  51      12.425   5.209   5.974  1.00  0.66           O  
ATOM    773  H   GLU A  51      15.199   1.172   2.914  1.00  0.66           H  
ATOM    774  HA  GLU A  51      12.545   0.589   4.200  1.00  0.66           H  
ATOM    775 1HB  GLU A  51      13.425   3.121   2.781  1.00  0.66           H  
ATOM    776 2HB  GLU A  51      11.740   2.726   3.111  1.00  0.66           H  
ATOM    777 1HG  GLU A  51      12.165   2.673   5.435  1.00  0.66           H  
ATOM    778 2HG  GLU A  51      13.868   3.004   5.238  1.00  0.66           H  
ATOM    779  N   PHE A  52      11.472  -0.128   2.089  1.00  0.72           N  
ATOM    780  CA  PHE A  52      10.981  -0.805   0.894  1.00  0.72           C  
ATOM    781  C   PHE A  52       9.473  -0.971   0.809  1.00  0.72           C  
ATOM    782  O   PHE A  52       8.746  -0.756   1.774  1.00  0.72           O  
ATOM    783  CB  PHE A  52      11.662  -2.158   0.834  1.00  0.72           C  
ATOM    784  CG  PHE A  52      11.412  -3.020   2.045  1.00  0.72           C  
ATOM    785  CD1 PHE A  52      10.425  -3.978   2.092  1.00  0.72           C  
ATOM    786  CD2 PHE A  52      12.181  -2.827   3.178  1.00  0.72           C  
ATOM    787  CE1 PHE A  52      10.247  -4.723   3.247  1.00  0.72           C  
ATOM    788  CE2 PHE A  52      11.978  -3.553   4.310  1.00  0.72           C  
ATOM    789  CZ  PHE A  52      11.017  -4.509   4.347  1.00  0.72           C  
ATOM    790  H   PHE A  52      10.936  -0.167   2.955  1.00  0.72           H  
ATOM    791  HA  PHE A  52      11.296  -0.224   0.023  1.00  0.72           H  
ATOM    792 1HB  PHE A  52      11.319  -2.689  -0.055  1.00  0.72           H  
ATOM    793 2HB  PHE A  52      12.727  -2.010   0.751  1.00  0.72           H  
ATOM    794  HD1 PHE A  52       9.797  -4.147   1.213  1.00  0.72           H  
ATOM    795  HD2 PHE A  52      12.959  -2.074   3.168  1.00  0.72           H  
ATOM    796  HE1 PHE A  52       9.501  -5.477   3.286  1.00  0.72           H  
ATOM    797  HE2 PHE A  52      12.596  -3.369   5.176  1.00  0.72           H  
ATOM    798  HZ  PHE A  52      10.864  -5.096   5.248  1.00  0.72           H  
ATOM    799  N   GLU A  53       8.996  -1.347  -0.363  1.00  0.82           N  
ATOM    800  CA  GLU A  53       7.585  -1.655  -0.563  1.00  0.82           C  
ATOM    801  C   GLU A  53       7.462  -3.166  -0.710  1.00  0.82           C  
ATOM    802  O   GLU A  53       8.361  -3.797  -1.262  1.00  0.82           O  
ATOM    803  CB  GLU A  53       7.058  -0.873  -1.771  1.00  0.82           C  
ATOM    804  CG  GLU A  53       5.604  -1.089  -2.165  1.00  0.82           C  
ATOM    805  CD  GLU A  53       5.211  -0.187  -3.334  1.00  0.82           C  
ATOM    806  OE1 GLU A  53       4.910  -0.680  -4.400  1.00  0.82           O  
ATOM    807  OE2 GLU A  53       5.214   1.010  -3.149  1.00  0.82           O  
ATOM    808  H   GLU A  53       9.637  -1.461  -1.155  1.00  0.82           H  
ATOM    809  HA  GLU A  53       7.019  -1.350   0.318  1.00  0.82           H  
ATOM    810 1HB  GLU A  53       7.161   0.191  -1.562  1.00  0.82           H  
ATOM    811 2HB  GLU A  53       7.673  -1.076  -2.619  1.00  0.82           H  
ATOM    812 1HG  GLU A  53       5.453  -2.132  -2.453  1.00  0.82           H  
ATOM    813 2HG  GLU A  53       4.963  -0.877  -1.307  1.00  0.82           H  
ATOM    814  N   ILE A  54       6.418  -3.771  -0.146  1.00  0.97           N  
ATOM    815  CA  ILE A  54       6.277  -5.224  -0.276  1.00  0.97           C  
ATOM    816  C   ILE A  54       5.196  -5.612  -1.266  1.00  0.97           C  
ATOM    817  O   ILE A  54       4.048  -5.183  -1.153  1.00  0.97           O  
ATOM    818  CB  ILE A  54       5.968  -5.908   1.065  1.00  0.97           C  
ATOM    819  CG1 ILE A  54       7.084  -5.654   2.045  1.00  0.97           C  
ATOM    820  CG2 ILE A  54       5.838  -7.431   0.837  1.00  0.97           C  
ATOM    821  CD1 ILE A  54       6.728  -6.047   3.481  1.00  0.97           C  
ATOM    822  H   ILE A  54       5.711  -3.228   0.331  1.00  0.97           H  
ATOM    823  HA  ILE A  54       7.217  -5.629  -0.639  1.00  0.97           H  
ATOM    824  HB  ILE A  54       5.046  -5.512   1.484  1.00  0.97           H  
ATOM    825 1HG1 ILE A  54       7.949  -6.221   1.719  1.00  0.97           H  
ATOM    826 2HG1 ILE A  54       7.350  -4.614   2.019  1.00  0.97           H  
ATOM    827 1HG2 ILE A  54       5.628  -7.925   1.782  1.00  0.97           H  
ATOM    828 2HG2 ILE A  54       5.026  -7.635   0.141  1.00  0.97           H  
ATOM    829 3HG2 ILE A  54       6.774  -7.820   0.422  1.00  0.97           H  
ATOM    830 1HD1 ILE A  54       7.554  -5.855   4.151  1.00  0.97           H  
ATOM    831 2HD1 ILE A  54       5.868  -5.463   3.809  1.00  0.97           H  
ATOM    832 3HD1 ILE A  54       6.480  -7.106   3.521  1.00  0.97           H  
ATOM    833  N   GLN A  55       5.582  -6.432  -2.234  1.00  1.16           N  
ATOM    834  CA  GLN A  55       4.686  -6.917  -3.272  1.00  1.16           C  
ATOM    835  C   GLN A  55       4.801  -8.433  -3.370  1.00  1.16           C  
ATOM    836  O   GLN A  55       5.831  -8.993  -3.017  1.00  1.16           O  
ATOM    837  CB  GLN A  55       5.019  -6.274  -4.622  1.00  1.16           C  
ATOM    838  CG  GLN A  55       4.869  -4.751  -4.662  1.00  1.16           C  
ATOM    839  CD  GLN A  55       5.095  -4.205  -6.060  1.00  1.16           C  
ATOM    840  OE1 GLN A  55       5.321  -4.979  -6.998  1.00  1.16           O  
ATOM    841  NE2 GLN A  55       5.045  -2.891  -6.219  1.00  1.16           N  
ATOM    842  H   GLN A  55       6.557  -6.734  -2.238  1.00  1.16           H  
ATOM    843  HA  GLN A  55       3.660  -6.669  -3.002  1.00  1.16           H  
ATOM    844 1HB  GLN A  55       6.053  -6.511  -4.883  1.00  1.16           H  
ATOM    845 2HB  GLN A  55       4.382  -6.703  -5.396  1.00  1.16           H  
ATOM    846 1HG  GLN A  55       3.864  -4.475  -4.338  1.00  1.16           H  
ATOM    847 2HG  GLN A  55       5.609  -4.301  -3.998  1.00  1.16           H  
ATOM    848 1HE2 GLN A  55       5.190  -2.489  -7.119  1.00  1.16           H  
ATOM    849 2HE2 GLN A  55       4.887  -2.264  -5.421  1.00  1.16           H  
ATOM    850  N   ASP A  56       3.759  -9.112  -3.830  1.00  1.35           N  
ATOM    851  CA  ASP A  56       3.875 -10.561  -3.992  1.00  1.35           C  
ATOM    852  C   ASP A  56       4.418 -10.929  -5.364  1.00  1.35           C  
ATOM    853  O   ASP A  56       3.834 -10.563  -6.387  1.00  1.35           O  
ATOM    854  CB  ASP A  56       2.536 -11.250  -3.749  1.00  1.35           C  
ATOM    855  CG  ASP A  56       2.109 -11.190  -2.281  1.00  1.35           C  
ATOM    856  OD1 ASP A  56       2.924 -10.829  -1.466  1.00  1.35           O  
ATOM    857  OD2 ASP A  56       0.981 -11.496  -1.995  1.00  1.35           O  
ATOM    858  H   ASP A  56       2.908  -8.634  -4.093  1.00  1.35           H  
ATOM    859  HA  ASP A  56       4.575 -10.942  -3.260  1.00  1.35           H  
ATOM    860 1HB  ASP A  56       1.767 -10.790  -4.366  1.00  1.35           H  
ATOM    861 2HB  ASP A  56       2.617 -12.298  -4.049  1.00  1.35           H  
ATOM    862  N   GLY A  57       5.563 -11.609  -5.382  1.00  1.48           N  
ATOM    863  CA  GLY A  57       6.196 -12.013  -6.623  1.00  1.48           C  
ATOM    864  C   GLY A  57       5.775 -13.432  -6.964  1.00  1.48           C  
ATOM    865  O   GLY A  57       4.862 -13.980  -6.348  1.00  1.48           O  
ATOM    866  H   GLY A  57       6.017 -11.879  -4.512  1.00  1.48           H  
ATOM    867 1HA  GLY A  57       5.912 -11.332  -7.426  1.00  1.48           H  
ATOM    868 2HA  GLY A  57       7.278 -11.961  -6.510  1.00  1.48           H  
ATOM    869  N   GLN A  58       6.480 -14.057  -7.903  1.00  1.50           N  
ATOM    870  CA  GLN A  58       6.141 -15.412  -8.342  1.00  1.50           C  
ATOM    871  C   GLN A  58       6.296 -16.466  -7.245  1.00  1.50           C  
ATOM    872  O   GLN A  58       5.539 -17.434  -7.190  1.00  1.50           O  
ATOM    873  CB  GLN A  58       7.019 -15.809  -9.531  1.00  1.50           C  
ATOM    874  CG  GLN A  58       6.724 -15.050 -10.814  1.00  1.50           C  
ATOM    875  CD  GLN A  58       7.671 -15.432 -11.943  1.00  1.50           C  
ATOM    876  OE1 GLN A  58       8.803 -15.864 -11.703  1.00  1.50           O  
ATOM    877  NE2 GLN A  58       7.212 -15.275 -13.181  1.00  1.50           N  
ATOM    878  H   GLN A  58       7.238 -13.566  -8.354  1.00  1.50           H  
ATOM    879  HA  GLN A  58       5.098 -15.413  -8.660  1.00  1.50           H  
ATOM    880 1HB  GLN A  58       8.067 -15.652  -9.277  1.00  1.50           H  
ATOM    881 2HB  GLN A  58       6.891 -16.872  -9.732  1.00  1.50           H  
ATOM    882 1HG  GLN A  58       5.705 -15.275 -11.129  1.00  1.50           H  
ATOM    883 2HG  GLN A  58       6.829 -13.982 -10.625  1.00  1.50           H  
ATOM    884 1HE2 GLN A  58       7.790 -15.510 -13.963  1.00  1.50           H  
ATOM    885 2HE2 GLN A  58       6.288 -14.922 -13.331  1.00  1.50           H  
ATOM    886  N   LYS A  59       7.304 -16.291  -6.395  1.00  1.41           N  
ATOM    887  CA  LYS A  59       7.599 -17.251  -5.335  1.00  1.41           C  
ATOM    888  C   LYS A  59       7.073 -16.824  -3.962  1.00  1.41           C  
ATOM    889  O   LYS A  59       7.145 -17.591  -3.001  1.00  1.41           O  
ATOM    890  CB  LYS A  59       9.107 -17.489  -5.265  1.00  1.41           C  
ATOM    891  CG  LYS A  59       9.695 -18.125  -6.526  1.00  1.41           C  
ATOM    892  CD  LYS A  59      11.193 -18.360  -6.388  1.00  1.41           C  
ATOM    893  CE  LYS A  59      11.775 -19.001  -7.644  1.00  1.41           C  
ATOM    894  NZ  LYS A  59      13.247 -19.204  -7.534  1.00  1.41           N  
ATOM    895  H   LYS A  59       7.883 -15.472  -6.494  1.00  1.41           H  
ATOM    896  HA  LYS A  59       7.117 -18.195  -5.589  1.00  1.41           H  
ATOM    897 1HB  LYS A  59       9.616 -16.540  -5.094  1.00  1.41           H  
ATOM    898 2HB  LYS A  59       9.333 -18.140  -4.420  1.00  1.41           H  
ATOM    899 1HG  LYS A  59       9.200 -19.080  -6.712  1.00  1.41           H  
ATOM    900 2HG  LYS A  59       9.515 -17.471  -7.380  1.00  1.41           H  
ATOM    901 1HD  LYS A  59      11.696 -17.408  -6.209  1.00  1.41           H  
ATOM    902 2HD  LYS A  59      11.382 -19.016  -5.538  1.00  1.41           H  
ATOM    903 1HE  LYS A  59      11.297 -19.966  -7.806  1.00  1.41           H  
ATOM    904 2HE  LYS A  59      11.570 -18.357  -8.500  1.00  1.41           H  
ATOM    905 1HZ  LYS A  59      13.593 -19.628  -8.382  1.00  1.41           H  
ATOM    906 2HZ  LYS A  59      13.701 -18.312  -7.394  1.00  1.41           H  
ATOM    907 3HZ  LYS A  59      13.446 -19.808  -6.750  1.00  1.41           H  
ATOM    908  N   GLY A  60       6.598 -15.586  -3.856  1.00  1.24           N  
ATOM    909  CA  GLY A  60       6.143 -15.055  -2.574  1.00  1.24           C  
ATOM    910  C   GLY A  60       6.495 -13.572  -2.418  1.00  1.24           C  
ATOM    911  O   GLY A  60       7.009 -12.955  -3.353  1.00  1.24           O  
ATOM    912  H   GLY A  60       6.531 -15.021  -4.690  1.00  1.24           H  
ATOM    913 1HA  GLY A  60       5.063 -15.190  -2.513  1.00  1.24           H  
ATOM    914 2HA  GLY A  60       6.592 -15.633  -1.768  1.00  1.24           H  
ATOM    915  N   PRO A  61       6.236 -12.982  -1.240  1.00  1.07           N  
ATOM    916  CA  PRO A  61       6.478 -11.591  -0.905  1.00  1.07           C  
ATOM    917  C   PRO A  61       7.915 -11.190  -1.186  1.00  1.07           C  
ATOM    918  O   PRO A  61       8.867 -11.900  -0.827  1.00  1.07           O  
ATOM    919  CB  PRO A  61       6.177 -11.558   0.594  1.00  1.07           C  
ATOM    920  CG  PRO A  61       5.171 -12.659   0.792  1.00  1.07           C  
ATOM    921  CD  PRO A  61       5.621 -13.758  -0.149  1.00  1.07           C  
ATOM    922  HA  PRO A  61       5.775 -10.944  -1.439  1.00  1.07           H  
ATOM    923 1HB  PRO A  61       7.101 -11.719   1.165  1.00  1.07           H  
ATOM    924 2HB  PRO A  61       5.790 -10.567   0.872  1.00  1.07           H  
ATOM    925 1HG  PRO A  61       5.145 -12.971   1.848  1.00  1.07           H  
ATOM    926 2HG  PRO A  61       4.160 -12.278   0.539  1.00  1.07           H  
ATOM    927 1HD  PRO A  61       6.365 -14.407   0.335  1.00  1.07           H  
ATOM    928 2HD  PRO A  61       4.735 -14.308  -0.487  1.00  1.07           H  
ATOM    929  N   ALA A  62       8.058 -10.016  -1.762  1.00  0.92           N  
ATOM    930  CA  ALA A  62       9.344  -9.493  -2.139  1.00  0.92           C  
ATOM    931  C   ALA A  62       9.395  -8.002  -1.927  1.00  0.92           C  
ATOM    932  O   ALA A  62       8.382  -7.302  -1.979  1.00  0.92           O  
ATOM    933  CB  ALA A  62       9.619  -9.818  -3.604  1.00  0.92           C  
ATOM    934  H   ALA A  62       7.228  -9.500  -2.025  1.00  0.92           H  
ATOM    935  HA  ALA A  62      10.098  -9.951  -1.513  1.00  0.92           H  
ATOM    936 1HB  ALA A  62      10.600  -9.432  -3.881  1.00  0.92           H  
ATOM    937 2HB  ALA A  62       9.597 -10.899  -3.743  1.00  0.92           H  
ATOM    938 3HB  ALA A  62       8.854  -9.352  -4.224  1.00  0.92           H  
ATOM    939  N   ALA A  63      10.588  -7.521  -1.672  1.00  0.82           N  
ATOM    940  CA  ALA A  63      10.808  -6.113  -1.500  1.00  0.82           C  
ATOM    941  C   ALA A  63      11.098  -5.468  -2.832  1.00  0.82           C  
ATOM    942  O   ALA A  63      11.925  -5.970  -3.602  1.00  0.82           O  
ATOM    943  CB  ALA A  63      11.957  -5.891  -0.564  1.00  0.82           C  
ATOM    944  H   ALA A  63      11.367  -8.167  -1.645  1.00  0.82           H  
ATOM    945  HA  ALA A  63       9.907  -5.668  -1.087  1.00  0.82           H  
ATOM    946 1HB  ALA A  63      12.108  -4.843  -0.432  1.00  0.82           H  
ATOM    947 2HB  ALA A  63      11.747  -6.338   0.385  1.00  0.82           H  
ATOM    948 3HB  ALA A  63      12.843  -6.336  -0.987  1.00  0.82           H  
ATOM    949  N   VAL A  64      10.470  -4.336  -3.084  1.00  0.78           N  
ATOM    950  CA  VAL A  64      10.724  -3.612  -4.309  1.00  0.78           C  
ATOM    951  C   VAL A  64      11.086  -2.185  -3.941  1.00  0.78           C  
ATOM    952  O   VAL A  64      10.717  -1.711  -2.859  1.00  0.78           O  
ATOM    953  CB  VAL A  64       9.493  -3.635  -5.243  1.00  0.78           C  
ATOM    954  CG1 VAL A  64       9.106  -5.084  -5.584  1.00  0.78           C  
ATOM    955  CG2 VAL A  64       8.369  -2.912  -4.614  1.00  0.78           C  
ATOM    956  H   VAL A  64       9.778  -3.996  -2.418  1.00  0.78           H  
ATOM    957  HA  VAL A  64      11.545  -4.075  -4.831  1.00  0.78           H  
ATOM    958  HB  VAL A  64       9.756  -3.140  -6.176  1.00  0.78           H  
ATOM    959 1HG1 VAL A  64       8.252  -5.083  -6.263  1.00  0.78           H  
ATOM    960 2HG1 VAL A  64       9.951  -5.584  -6.059  1.00  0.78           H  
ATOM    961 3HG1 VAL A  64       8.834  -5.619  -4.671  1.00  0.78           H  
ATOM    962 1HG2 VAL A  64       7.534  -2.905  -5.279  1.00  0.78           H  
ATOM    963 2HG2 VAL A  64       8.091  -3.399  -3.689  1.00  0.78           H  
ATOM    964 3HG2 VAL A  64       8.681  -1.895  -4.418  1.00  0.78           H  
ATOM    965  N   ASN A  65      11.777  -1.486  -4.844  1.00  0.78           N  
ATOM    966  CA  ASN A  65      12.150  -0.090  -4.614  1.00  0.78           C  
ATOM    967  C   ASN A  65      12.885   0.076  -3.285  1.00  0.78           C  
ATOM    968  O   ASN A  65      12.535   0.929  -2.468  1.00  0.78           O  
ATOM    969  CB  ASN A  65      10.930   0.810  -4.666  1.00  0.78           C  
ATOM    970  CG  ASN A  65      10.287   0.814  -6.020  1.00  0.78           C  
ATOM    971  OD1 ASN A  65      10.959   0.985  -7.052  1.00  0.78           O  
ATOM    972  ND2 ASN A  65       8.990   0.628  -6.046  1.00  0.78           N  
ATOM    973  H   ASN A  65      12.069  -1.934  -5.702  1.00  0.78           H  
ATOM    974  HA  ASN A  65      12.831   0.204  -5.405  1.00  0.78           H  
ATOM    975 1HB  ASN A  65      10.192   0.500  -3.925  1.00  0.78           H  
ATOM    976 2HB  ASN A  65      11.228   1.828  -4.419  1.00  0.78           H  
ATOM    977 1HD2 ASN A  65       8.499   0.621  -6.918  1.00  0.78           H  
ATOM    978 2HD2 ASN A  65       8.483   0.502  -5.188  1.00  0.78           H  
ATOM    979  N   VAL A  66      13.887  -0.768  -3.068  1.00  0.82           N  
ATOM    980  CA  VAL A  66      14.592  -0.795  -1.801  1.00  0.82           C  
ATOM    981  C   VAL A  66      15.642   0.305  -1.703  1.00  0.82           C  
ATOM    982  O   VAL A  66      16.482   0.461  -2.589  1.00  0.82           O  
ATOM    983  CB  VAL A  66      15.285  -2.162  -1.616  1.00  0.82           C  
ATOM    984  CG1 VAL A  66      16.041  -2.183  -0.290  1.00  0.82           C  
ATOM    985  CG2 VAL A  66      14.255  -3.268  -1.731  1.00  0.82           C  
ATOM    986  H   VAL A  66      14.156  -1.403  -3.811  1.00  0.82           H  
ATOM    987  HA  VAL A  66      13.864  -0.660  -1.005  1.00  0.82           H  
ATOM    988  HB  VAL A  66      16.023  -2.298  -2.398  1.00  0.82           H  
ATOM    989 1HG1 VAL A  66      16.533  -3.128  -0.171  1.00  0.82           H  
ATOM    990 2HG1 VAL A  66      16.782  -1.387  -0.268  1.00  0.82           H  
ATOM    991 3HG1 VAL A  66      15.331  -2.040   0.524  1.00  0.82           H  
ATOM    992 1HG2 VAL A  66      14.732  -4.221  -1.615  1.00  0.82           H  
ATOM    993 2HG2 VAL A  66      13.527  -3.150  -0.977  1.00  0.82           H  
ATOM    994 3HG2 VAL A  66      13.773  -3.219  -2.710  1.00  0.82           H  
ATOM    995  N   THR A  67      15.578   1.082  -0.628  1.00  0.88           N  
ATOM    996  CA  THR A  67      16.525   2.166  -0.403  1.00  0.88           C  
ATOM    997  C   THR A  67      17.314   1.974   0.883  1.00  0.88           C  
ATOM    998  O   THR A  67      16.745   1.732   1.948  1.00  0.88           O  
ATOM    999  CB  THR A  67      15.799   3.535  -0.336  1.00  0.88           C  
ATOM   1000  OG1 THR A  67      15.142   3.808  -1.585  1.00  0.88           O  
ATOM   1001  CG2 THR A  67      16.776   4.657  -0.007  1.00  0.88           C  
ATOM   1002  H   THR A  67      14.834   0.913   0.047  1.00  0.88           H  
ATOM   1003  HA  THR A  67      17.233   2.190  -1.232  1.00  0.88           H  
ATOM   1004  HB  THR A  67      15.041   3.494   0.450  1.00  0.88           H  
ATOM   1005  HG1 THR A  67      14.423   3.180  -1.721  1.00  0.88           H  
ATOM   1006 1HG2 THR A  67      16.239   5.603   0.047  1.00  0.88           H  
ATOM   1007 2HG2 THR A  67      17.242   4.462   0.948  1.00  0.88           H  
ATOM   1008 3HG2 THR A  67      17.541   4.716  -0.779  1.00  0.88           H  
ATOM   1009  N   ALA A  68      18.636   2.081   0.797  1.00  0.97           N  
ATOM   1010  CA  ALA A  68      19.451   1.992   2.003  1.00  0.97           C  
ATOM   1011  C   ALA A  68      19.330   3.310   2.732  1.00  0.97           C  
ATOM   1012  O   ALA A  68      19.518   4.363   2.117  1.00  0.97           O  
ATOM   1013  CB  ALA A  68      20.885   1.687   1.669  1.00  0.97           C  
ATOM   1014  H   ALA A  68      19.073   2.256  -0.100  1.00  0.97           H  
ATOM   1015  HA  ALA A  68      19.053   1.216   2.650  1.00  0.97           H  
ATOM   1016 1HB  ALA A  68      21.447   1.650   2.592  1.00  0.97           H  
ATOM   1017 2HB  ALA A  68      20.953   0.728   1.152  1.00  0.97           H  
ATOM   1018 3HB  ALA A  68      21.276   2.468   1.036  1.00  0.97           H  
ATOM   1019  N   ILE A  69      19.007   3.258   4.019  1.00  1.06           N  
ATOM   1020  CA  ILE A  69      18.772   4.477   4.778  1.00  1.06           C  
ATOM   1021  C   ILE A  69      18.616   4.208   6.270  1.00  1.06           C  
ATOM   1022  O   ILE A  69      19.611   4.060   6.981  1.00  1.06           O  
ATOM   1023  OXT ILE A  69      17.532   4.459   6.793  1.00  1.06           O  
ATOM   1024  CB  ILE A  69      17.505   5.180   4.232  1.00  1.06           C  
ATOM   1025  CG1 ILE A  69      17.287   6.523   4.911  1.00  1.06           C  
ATOM   1026  CG2 ILE A  69      16.300   4.275   4.383  1.00  1.06           C  
ATOM   1027  CD1 ILE A  69      16.253   7.373   4.198  1.00  1.06           C  
ATOM   1028  H   ILE A  69      18.898   2.351   4.479  1.00  1.06           H  
ATOM   1029  HA  ILE A  69      19.627   5.137   4.637  1.00  1.06           H  
ATOM   1030  HB  ILE A  69      17.634   5.397   3.182  1.00  1.06           H  
ATOM   1031 1HG1 ILE A  69      16.953   6.357   5.934  1.00  1.06           H  
ATOM   1032 2HG1 ILE A  69      18.230   7.070   4.936  1.00  1.06           H  
ATOM   1033 1HG2 ILE A  69      15.423   4.773   3.969  1.00  1.06           H  
ATOM   1034 2HG2 ILE A  69      16.464   3.346   3.852  1.00  1.06           H  
ATOM   1035 3HG2 ILE A  69      16.129   4.058   5.435  1.00  1.06           H  
ATOM   1036 1HD1 ILE A  69      16.132   8.320   4.724  1.00  1.06           H  
ATOM   1037 2HD1 ILE A  69      16.580   7.563   3.175  1.00  1.06           H  
ATOM   1038 3HD1 ILE A  69      15.296   6.842   4.182  1.00  1.06           H  
ENDMDL

REMARK ID 556457 DOMAINID 551208 MODEL 3 2023-10-14_00000087_2_19
MODEL     3
ATOM      1  N   MET A   1       0.194   0.033  -1.787  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.090   0.156  -0.646  1.00  1.67           C  
ATOM      3  C   MET A   1       1.785   1.510  -0.642  1.00  1.67           C  
ATOM      4  O   MET A   1       2.018   2.106  -1.692  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.116  -0.972  -0.684  1.00  1.67           C  
ATOM      6  CG  MET A   1       1.541  -2.374  -0.457  1.00  1.67           C  
ATOM      7  SD  MET A   1       2.780  -3.696  -0.655  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.872  -3.420   0.723  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.698  -0.329  -1.483  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.065   0.940  -2.211  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.604  -0.598  -2.463  1.00  1.67           H  
ATOM     12  HA  MET A   1       0.504   0.079   0.269  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.589  -0.969  -1.653  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.895  -0.786   0.057  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.125  -2.439   0.547  1.00  1.67           H  
ATOM     16 2HG  MET A   1       0.738  -2.550  -1.171  1.00  1.67           H  
ATOM     17 1HE  MET A   1       4.669  -4.164   0.707  1.00  1.67           H  
ATOM     18 2HE  MET A   1       4.310  -2.422   0.646  1.00  1.67           H  
ATOM     19 3HE  MET A   1       3.315  -3.504   1.654  1.00  1.67           H  
ATOM     20  N   ALA A   2       2.093   2.011   0.548  1.00  1.36           N  
ATOM     21  CA  ALA A   2       2.800   3.286   0.675  1.00  1.36           C  
ATOM     22  C   ALA A   2       4.201   3.176   0.109  1.00  1.36           C  
ATOM     23  O   ALA A   2       4.835   2.133   0.257  1.00  1.36           O  
ATOM     24  CB  ALA A   2       2.889   3.705   2.130  1.00  1.36           C  
ATOM     25  H   ALA A   2       1.861   1.499   1.387  1.00  1.36           H  
ATOM     26  HA  ALA A   2       2.257   4.040   0.108  1.00  1.36           H  
ATOM     27 1HB  ALA A   2       3.412   4.661   2.195  1.00  1.36           H  
ATOM     28 2HB  ALA A   2       1.887   3.808   2.544  1.00  1.36           H  
ATOM     29 3HB  ALA A   2       3.440   2.953   2.691  1.00  1.36           H  
ATOM     30  N   LYS A   3       4.699   4.259  -0.488  1.00  1.09           N  
ATOM     31  CA  LYS A   3       6.083   4.254  -0.944  1.00  1.09           C  
ATOM     32  C   LYS A   3       6.979   4.831   0.143  1.00  1.09           C  
ATOM     33  O   LYS A   3       6.549   5.652   0.958  1.00  1.09           O  
ATOM     34  CB  LYS A   3       6.255   5.009  -2.259  1.00  1.09           C  
ATOM     35  CG  LYS A   3       5.939   6.493  -2.209  1.00  1.09           C  
ATOM     36  CD  LYS A   3       6.122   7.122  -3.589  1.00  1.09           C  
ATOM     37  CE  LYS A   3       5.857   8.616  -3.576  1.00  1.09           C  
ATOM     38  NZ  LYS A   3       6.073   9.219  -4.924  1.00  1.09           N  
ATOM     39  H   LYS A   3       4.127   5.080  -0.611  1.00  1.09           H  
ATOM     40  HA  LYS A   3       6.396   3.223  -1.116  1.00  1.09           H  
ATOM     41 1HB  LYS A   3       7.291   4.903  -2.596  1.00  1.09           H  
ATOM     42 2HB  LYS A   3       5.619   4.556  -3.020  1.00  1.09           H  
ATOM     43 1HG  LYS A   3       4.914   6.644  -1.871  1.00  1.09           H  
ATOM     44 2HG  LYS A   3       6.618   6.981  -1.507  1.00  1.09           H  
ATOM     45 1HD  LYS A   3       7.149   6.959  -3.928  1.00  1.09           H  
ATOM     46 2HD  LYS A   3       5.446   6.649  -4.300  1.00  1.09           H  
ATOM     47 1HE  LYS A   3       4.829   8.796  -3.268  1.00  1.09           H  
ATOM     48 2HE  LYS A   3       6.532   9.097  -2.867  1.00  1.09           H  
ATOM     49 1HZ  LYS A   3       5.901  10.208  -4.890  1.00  1.09           H  
ATOM     50 2HZ  LYS A   3       7.061   9.053  -5.195  1.00  1.09           H  
ATOM     51 3HZ  LYS A   3       5.463   8.793  -5.598  1.00  1.09           H  
ATOM     52  N   ILE A   4       8.229   4.406   0.118  1.00  0.89           N  
ATOM     53  CA  ILE A   4       9.268   4.792   1.050  1.00  0.89           C  
ATOM     54  C   ILE A   4      10.448   5.467   0.364  1.00  0.89           C  
ATOM     55  O   ILE A   4      10.922   5.010  -0.674  1.00  0.89           O  
ATOM     56  CB  ILE A   4       9.740   3.530   1.814  1.00  0.89           C  
ATOM     57  CG1 ILE A   4       8.537   2.896   2.549  1.00  0.89           C  
ATOM     58  CG2 ILE A   4      10.882   3.828   2.767  1.00  0.89           C  
ATOM     59  CD1 ILE A   4       7.840   1.785   1.761  1.00  0.89           C  
ATOM     60  H   ILE A   4       8.482   3.726  -0.588  1.00  0.89           H  
ATOM     61  HA  ILE A   4       8.844   5.494   1.766  1.00  0.89           H  
ATOM     62  HB  ILE A   4      10.084   2.793   1.082  1.00  0.89           H  
ATOM     63 1HG1 ILE A   4       8.883   2.482   3.494  1.00  0.89           H  
ATOM     64 2HG1 ILE A   4       7.805   3.677   2.762  1.00  0.89           H  
ATOM     65 1HG2 ILE A   4      11.183   2.906   3.257  1.00  0.89           H  
ATOM     66 2HG2 ILE A   4      11.721   4.229   2.209  1.00  0.89           H  
ATOM     67 3HG2 ILE A   4      10.564   4.552   3.516  1.00  0.89           H  
ATOM     68 1HD1 ILE A   4       7.006   1.395   2.342  1.00  0.89           H  
ATOM     69 2HD1 ILE A   4       7.466   2.163   0.823  1.00  0.89           H  
ATOM     70 3HD1 ILE A   4       8.530   1.003   1.562  1.00  0.89           H  
ATOM     71  N   LYS A   5      10.872   6.611   0.891  1.00  0.75           N  
ATOM     72  CA  LYS A   5      12.057   7.266   0.345  1.00  0.75           C  
ATOM     73  C   LYS A   5      13.261   6.703   1.076  1.00  0.75           C  
ATOM     74  O   LYS A   5      13.136   6.346   2.251  1.00  0.75           O  
ATOM     75  CB  LYS A   5      12.038   8.781   0.553  1.00  0.75           C  
ATOM     76  CG  LYS A   5      10.945   9.578  -0.144  1.00  0.75           C  
ATOM     77  CD  LYS A   5      11.093  11.058   0.201  1.00  0.75           C  
ATOM     78  CE  LYS A   5      10.035  11.940  -0.466  1.00  0.75           C  
ATOM     79  NZ  LYS A   5      10.228  12.059  -1.952  1.00  0.75           N  
ATOM     80  H   LYS A   5      10.413   6.990   1.708  1.00  0.75           H  
ATOM     81  HA  LYS A   5      12.154   7.039  -0.717  1.00  0.75           H  
ATOM     82 1HB  LYS A   5      11.965   8.990   1.620  1.00  0.75           H  
ATOM     83 2HB  LYS A   5      12.991   9.189   0.216  1.00  0.75           H  
ATOM     84 1HG  LYS A   5      11.055   9.486  -1.211  1.00  0.75           H  
ATOM     85 2HG  LYS A   5       9.959   9.217   0.145  1.00  0.75           H  
ATOM     86 1HD  LYS A   5      11.021  11.184   1.282  1.00  0.75           H  
ATOM     87 2HD  LYS A   5      12.077  11.400  -0.118  1.00  0.75           H  
ATOM     88 1HE  LYS A   5       9.046  11.528  -0.272  1.00  0.75           H  
ATOM     89 2HE  LYS A   5      10.094  12.936  -0.029  1.00  0.75           H  
ATOM     90 1HZ  LYS A   5       9.516  12.659  -2.330  1.00  0.75           H  
ATOM     91 2HZ  LYS A   5      11.133  12.453  -2.149  1.00  0.75           H  
ATOM     92 3HZ  LYS A   5      10.154  11.152  -2.428  1.00  0.75           H  
ATOM     93  N   GLY A   6      14.421   6.701   0.433  1.00  0.67           N  
ATOM     94  CA  GLY A   6      15.653   6.270   1.088  1.00  0.67           C  
ATOM     95  C   GLY A   6      16.885   6.523   0.236  1.00  0.67           C  
ATOM     96  O   GLY A   6      16.814   7.178  -0.810  1.00  0.67           O  
ATOM     97  H   GLY A   6      14.432   6.956  -0.555  1.00  0.67           H  
ATOM     98 1HA  GLY A   6      15.765   6.793   2.035  1.00  0.67           H  
ATOM     99 2HA  GLY A   6      15.591   5.210   1.321  1.00  0.67           H  
ATOM    100  N   GLN A   7      18.024   6.022   0.695  1.00  0.63           N  
ATOM    101  CA  GLN A   7      19.278   6.295   0.006  1.00  0.63           C  
ATOM    102  C   GLN A   7      20.081   5.035  -0.243  1.00  0.63           C  
ATOM    103  O   GLN A   7      20.188   4.160   0.618  1.00  0.63           O  
ATOM    104  CB  GLN A   7      20.096   7.292   0.826  1.00  0.63           C  
ATOM    105  CG  GLN A   7      21.360   7.768   0.171  1.00  0.63           C  
ATOM    106  CD  GLN A   7      22.055   8.837   0.993  1.00  0.63           C  
ATOM    107  OE1 GLN A   7      22.070   8.777   2.230  1.00  0.63           O  
ATOM    108  NE2 GLN A   7      22.626   9.835   0.321  1.00  0.63           N  
ATOM    109  H   GLN A   7      18.009   5.486   1.562  1.00  0.63           H  
ATOM    110  HA  GLN A   7      19.055   6.740  -0.962  1.00  0.63           H  
ATOM    111 1HB  GLN A   7      19.486   8.172   1.033  1.00  0.63           H  
ATOM    112 2HB  GLN A   7      20.362   6.841   1.781  1.00  0.63           H  
ATOM    113 1HG  GLN A   7      22.042   6.929   0.042  1.00  0.63           H  
ATOM    114 2HG  GLN A   7      21.098   8.194  -0.800  1.00  0.63           H  
ATOM    115 1HE2 GLN A   7      23.090  10.571   0.812  1.00  0.63           H  
ATOM    116 2HE2 GLN A   7      22.591   9.846  -0.702  1.00  0.63           H  
ATOM    117  N   VAL A   8      20.647   4.918  -1.428  1.00  0.62           N  
ATOM    118  CA  VAL A   8      21.415   3.720  -1.707  1.00  0.62           C  
ATOM    119  C   VAL A   8      22.645   3.697  -0.807  1.00  0.62           C  
ATOM    120  O   VAL A   8      23.459   4.626  -0.802  1.00  0.62           O  
ATOM    121  CB  VAL A   8      21.816   3.704  -3.179  1.00  0.62           C  
ATOM    122  CG1 VAL A   8      22.708   2.487  -3.504  1.00  0.62           C  
ATOM    123  CG2 VAL A   8      20.558   3.724  -4.014  1.00  0.62           C  
ATOM    124  H   VAL A   8      20.532   5.651  -2.133  1.00  0.62           H  
ATOM    125  HA  VAL A   8      20.802   2.845  -1.502  1.00  0.62           H  
ATOM    126  HB  VAL A   8      22.392   4.601  -3.389  1.00  0.62           H  
ATOM    127 1HG1 VAL A   8      22.987   2.519  -4.560  1.00  0.62           H  
ATOM    128 2HG1 VAL A   8      23.603   2.510  -2.893  1.00  0.62           H  
ATOM    129 3HG1 VAL A   8      22.158   1.564  -3.299  1.00  0.62           H  
ATOM    130 1HG2 VAL A   8      20.826   3.766  -5.044  1.00  0.62           H  
ATOM    131 2HG2 VAL A   8      19.974   2.835  -3.819  1.00  0.62           H  
ATOM    132 3HG2 VAL A   8      19.970   4.605  -3.764  1.00  0.62           H  
ATOM    133  N   LYS A   9      22.797   2.612  -0.067  1.00  0.63           N  
ATOM    134  CA  LYS A   9      23.906   2.432   0.861  1.00  0.63           C  
ATOM    135  C   LYS A   9      25.085   1.814   0.151  1.00  0.63           C  
ATOM    136  O   LYS A   9      26.241   2.132   0.417  1.00  0.63           O  
ATOM    137  CB  LYS A   9      23.465   1.560   2.029  1.00  0.63           C  
ATOM    138  CG  LYS A   9      24.507   1.283   3.092  1.00  0.63           C  
ATOM    139  CD  LYS A   9      23.838   0.562   4.249  1.00  0.63           C  
ATOM    140  CE  LYS A   9      24.782   0.203   5.367  1.00  0.63           C  
ATOM    141  NZ  LYS A   9      24.038  -0.438   6.482  1.00  0.63           N  
ATOM    142  H   LYS A   9      22.104   1.873  -0.146  1.00  0.63           H  
ATOM    143  HA  LYS A   9      24.209   3.409   1.239  1.00  0.63           H  
ATOM    144 1HB  LYS A   9      22.605   2.024   2.520  1.00  0.63           H  
ATOM    145 2HB  LYS A   9      23.128   0.597   1.644  1.00  0.63           H  
ATOM    146 1HG  LYS A   9      25.297   0.658   2.677  1.00  0.63           H  
ATOM    147 2HG  LYS A   9      24.939   2.218   3.444  1.00  0.63           H  
ATOM    148 1HD  LYS A   9      23.051   1.191   4.663  1.00  0.63           H  
ATOM    149 2HD  LYS A   9      23.370  -0.354   3.884  1.00  0.63           H  
ATOM    150 1HE  LYS A   9      25.531  -0.492   4.994  1.00  0.63           H  
ATOM    151 2HE  LYS A   9      25.279   1.099   5.737  1.00  0.63           H  
ATOM    152 1HZ  LYS A   9      24.655  -0.690   7.226  1.00  0.63           H  
ATOM    153 2HZ  LYS A   9      23.331   0.201   6.829  1.00  0.63           H  
ATOM    154 3HZ  LYS A   9      23.550  -1.276   6.137  1.00  0.63           H  
ATOM    155  N   TRP A  10      24.770   0.885  -0.730  1.00  0.65           N  
ATOM    156  CA  TRP A  10      25.778   0.153  -1.478  1.00  0.65           C  
ATOM    157  C   TRP A  10      25.153  -0.476  -2.708  1.00  0.65           C  
ATOM    158  O   TRP A  10      23.991  -0.878  -2.685  1.00  0.65           O  
ATOM    159  CB  TRP A  10      26.423  -0.900  -0.564  1.00  0.65           C  
ATOM    160  CG  TRP A  10      27.488  -1.746  -1.185  1.00  0.65           C  
ATOM    161  CD1 TRP A  10      28.826  -1.499  -1.243  1.00  0.65           C  
ATOM    162  CD2 TRP A  10      27.287  -3.031  -1.805  1.00  0.65           C  
ATOM    163  NE1 TRP A  10      29.469  -2.545  -1.865  1.00  0.65           N  
ATOM    164  CE2 TRP A  10      28.533  -3.493  -2.210  1.00  0.65           C  
ATOM    165  CE3 TRP A  10      26.168  -3.807  -2.034  1.00  0.65           C  
ATOM    166  CZ2 TRP A  10      28.685  -4.717  -2.837  1.00  0.65           C  
ATOM    167  CZ3 TRP A  10      26.305  -5.026  -2.665  1.00  0.65           C  
ATOM    168  CH2 TRP A  10      27.526  -5.477  -3.058  1.00  0.65           C  
ATOM    169  H   TRP A  10      23.780   0.678  -0.867  1.00  0.65           H  
ATOM    170  HA  TRP A  10      26.549   0.855  -1.802  1.00  0.65           H  
ATOM    171 1HB  TRP A  10      26.864  -0.401   0.301  1.00  0.65           H  
ATOM    172 2HB  TRP A  10      25.646  -1.564  -0.185  1.00  0.65           H  
ATOM    173  HD1 TRP A  10      29.313  -0.607  -0.849  1.00  0.65           H  
ATOM    174  HE1 TRP A  10      30.461  -2.611  -2.033  1.00  0.65           H  
ATOM    175  HE3 TRP A  10      25.203  -3.446  -1.718  1.00  0.65           H  
ATOM    176  HZ2 TRP A  10      29.660  -5.088  -3.156  1.00  0.65           H  
ATOM    177  HZ3 TRP A  10      25.414  -5.612  -2.839  1.00  0.65           H  
ATOM    178  HH2 TRP A  10      27.599  -6.447  -3.554  1.00  0.65           H  
ATOM    179  N   PHE A  11      25.914  -0.587  -3.787  1.00  0.68           N  
ATOM    180  CA  PHE A  11      25.402  -1.283  -4.963  1.00  0.68           C  
ATOM    181  C   PHE A  11      26.555  -1.763  -5.817  1.00  0.68           C  
ATOM    182  O   PHE A  11      27.518  -1.028  -6.054  1.00  0.68           O  
ATOM    183  CB  PHE A  11      24.480  -0.371  -5.794  1.00  0.68           C  
ATOM    184  CG  PHE A  11      23.566  -1.090  -6.837  1.00  0.68           C  
ATOM    185  CD1 PHE A  11      22.274  -1.510  -6.482  1.00  0.68           C  
ATOM    186  CD2 PHE A  11      23.991  -1.345  -8.137  1.00  0.68           C  
ATOM    187  CE1 PHE A  11      21.441  -2.150  -7.399  1.00  0.68           C  
ATOM    188  CE2 PHE A  11      23.159  -1.991  -9.049  1.00  0.68           C  
ATOM    189  CZ  PHE A  11      21.884  -2.388  -8.676  1.00  0.68           C  
ATOM    190  H   PHE A  11      26.859  -0.223  -3.782  1.00  0.68           H  
ATOM    191  HA  PHE A  11      24.860  -2.164  -4.647  1.00  0.68           H  
ATOM    192 1HB  PHE A  11      23.833   0.189  -5.126  1.00  0.68           H  
ATOM    193 2HB  PHE A  11      25.086   0.356  -6.333  1.00  0.68           H  
ATOM    194  HD1 PHE A  11      21.918  -1.320  -5.471  1.00  0.68           H  
ATOM    195  HD2 PHE A  11      24.993  -1.031  -8.435  1.00  0.68           H  
ATOM    196  HE1 PHE A  11      20.438  -2.463  -7.106  1.00  0.68           H  
ATOM    197  HE2 PHE A  11      23.511  -2.185 -10.062  1.00  0.68           H  
ATOM    198  HZ  PHE A  11      21.233  -2.889  -9.394  1.00  0.68           H  
ATOM    199  N   ASN A  12      26.456  -3.002  -6.279  1.00  0.72           N  
ATOM    200  CA  ASN A  12      27.473  -3.571  -7.136  1.00  0.72           C  
ATOM    201  C   ASN A  12      26.908  -3.956  -8.493  1.00  0.72           C  
ATOM    202  O   ASN A  12      26.234  -4.987  -8.666  1.00  0.72           O  
ATOM    203  CB  ASN A  12      28.152  -4.734  -6.470  1.00  0.72           C  
ATOM    204  CG  ASN A  12      29.332  -5.278  -7.262  1.00  0.72           C  
ATOM    205  OD1 ASN A  12      29.445  -5.137  -8.502  1.00  0.72           O  
ATOM    206  ND2 ASN A  12      30.241  -5.905  -6.546  1.00  0.72           N  
ATOM    207  H   ASN A  12      25.640  -3.557  -6.028  1.00  0.72           H  
ATOM    208  HA  ASN A  12      28.233  -2.811  -7.316  1.00  0.72           H  
ATOM    209 1HB  ASN A  12      28.524  -4.398  -5.525  1.00  0.72           H  
ATOM    210 2HB  ASN A  12      27.432  -5.535  -6.287  1.00  0.72           H  
ATOM    211 1HD2 ASN A  12      31.054  -6.288  -6.989  1.00  0.72           H  
ATOM    212 2HD2 ASN A  12      30.122  -5.996  -5.557  1.00  0.72           H  
ATOM    213  N   GLU A  13      27.242  -3.123  -9.466  1.00  0.75           N  
ATOM    214  CA  GLU A  13      26.801  -3.241 -10.844  1.00  0.75           C  
ATOM    215  C   GLU A  13      27.162  -4.579 -11.485  1.00  0.75           C  
ATOM    216  O   GLU A  13      26.448  -5.053 -12.367  1.00  0.75           O  
ATOM    217  CB  GLU A  13      27.405  -2.109 -11.667  1.00  0.75           C  
ATOM    218  CG  GLU A  13      26.977  -2.102 -13.121  1.00  0.75           C  
ATOM    219  CD  GLU A  13      27.455  -0.888 -13.883  1.00  0.75           C  
ATOM    220  OE1 GLU A  13      28.635  -0.624 -13.896  1.00  0.75           O  
ATOM    221  OE2 GLU A  13      26.621  -0.226 -14.463  1.00  0.75           O  
ATOM    222  H   GLU A  13      27.816  -2.328  -9.219  1.00  0.75           H  
ATOM    223  HA  GLU A  13      25.717  -3.143 -10.861  1.00  0.75           H  
ATOM    224 1HB  GLU A  13      27.138  -1.154 -11.222  1.00  0.75           H  
ATOM    225 2HB  GLU A  13      28.491  -2.187 -11.644  1.00  0.75           H  
ATOM    226 1HG  GLU A  13      27.376  -2.995 -13.603  1.00  0.75           H  
ATOM    227 2HG  GLU A  13      25.893  -2.158 -13.166  1.00  0.75           H  
ATOM    228  N   SER A  14      28.292  -5.169 -11.081  1.00  0.77           N  
ATOM    229  CA  SER A  14      28.754  -6.411 -11.692  1.00  0.77           C  
ATOM    230  C   SER A  14      28.012  -7.628 -11.147  1.00  0.77           C  
ATOM    231  O   SER A  14      28.158  -8.736 -11.668  1.00  0.77           O  
ATOM    232  CB  SER A  14      30.257  -6.584 -11.512  1.00  0.77           C  
ATOM    233  OG  SER A  14      30.617  -6.842 -10.177  1.00  0.77           O  
ATOM    234  H   SER A  14      28.813  -4.783 -10.298  1.00  0.77           H  
ATOM    235  HA  SER A  14      28.554  -6.352 -12.762  1.00  0.77           H  
ATOM    236 1HB  SER A  14      30.603  -7.398 -12.145  1.00  0.77           H  
ATOM    237 2HB  SER A  14      30.756  -5.678 -11.849  1.00  0.77           H  
ATOM    238  HG  SER A  14      30.212  -6.146  -9.639  1.00  0.77           H  
ATOM    239  N   LYS A  15      27.239  -7.427 -10.078  1.00  0.78           N  
ATOM    240  CA  LYS A  15      26.478  -8.499  -9.465  1.00  0.78           C  
ATOM    241  C   LYS A  15      24.993  -8.275  -9.719  1.00  0.78           C  
ATOM    242  O   LYS A  15      24.207  -9.225  -9.751  1.00  0.78           O  
ATOM    243  CB  LYS A  15      26.756  -8.584  -7.978  1.00  0.78           C  
ATOM    244  CG  LYS A  15      28.211  -8.834  -7.609  1.00  0.78           C  
ATOM    245  CD  LYS A  15      28.690 -10.195  -8.093  1.00  0.78           C  
ATOM    246  CE  LYS A  15      30.122 -10.473  -7.648  1.00  0.78           C  
ATOM    247  NZ  LYS A  15      30.620 -11.788  -8.153  1.00  0.78           N  
ATOM    248  H   LYS A  15      27.148  -6.496  -9.686  1.00  0.78           H  
ATOM    249  HA  LYS A  15      26.760  -9.444  -9.927  1.00  0.78           H  
ATOM    250 1HB  LYS A  15      26.413  -7.672  -7.480  1.00  0.78           H  
ATOM    251 2HB  LYS A  15      26.199  -9.405  -7.594  1.00  0.78           H  
ATOM    252 1HG  LYS A  15      28.832  -8.071  -8.074  1.00  0.78           H  
ATOM    253 2HG  LYS A  15      28.330  -8.768  -6.529  1.00  0.78           H  
ATOM    254 1HD  LYS A  15      28.035 -10.974  -7.701  1.00  0.78           H  
ATOM    255 2HD  LYS A  15      28.648 -10.224  -9.185  1.00  0.78           H  
ATOM    256 1HE  LYS A  15      30.769  -9.680  -8.027  1.00  0.78           H  
ATOM    257 2HE  LYS A  15      30.164 -10.473  -6.560  1.00  0.78           H  
ATOM    258 1HZ  LYS A  15      31.569 -11.934  -7.841  1.00  0.78           H  
ATOM    259 2HZ  LYS A  15      30.032 -12.531  -7.802  1.00  0.78           H  
ATOM    260 3HZ  LYS A  15      30.592 -11.785  -9.165  1.00  0.78           H  
ATOM    261  N   GLY A  16      24.616  -7.006  -9.916  1.00  0.76           N  
ATOM    262  CA  GLY A  16      23.229  -6.645 -10.141  1.00  0.76           C  
ATOM    263  C   GLY A  16      22.433  -6.403  -8.863  1.00  0.76           C  
ATOM    264  O   GLY A  16      21.215  -6.595  -8.853  1.00  0.76           O  
ATOM    265  H   GLY A  16      25.306  -6.265  -9.858  1.00  0.76           H  
ATOM    266 1HA  GLY A  16      23.198  -5.745 -10.758  1.00  0.76           H  
ATOM    267 2HA  GLY A  16      22.758  -7.435 -10.718  1.00  0.76           H  
ATOM    268  N   PHE A  17      23.106  -6.053  -7.768  1.00  0.73           N  
ATOM    269  CA  PHE A  17      22.348  -5.815  -6.534  1.00  0.73           C  
ATOM    270  C   PHE A  17      22.994  -4.882  -5.523  1.00  0.73           C  
ATOM    271  O   PHE A  17      24.189  -4.581  -5.588  1.00  0.73           O  
ATOM    272  CB  PHE A  17      22.015  -7.101  -5.791  1.00  0.73           C  
ATOM    273  CG  PHE A  17      23.168  -7.876  -5.233  1.00  0.73           C  
ATOM    274  CD1 PHE A  17      23.642  -7.591  -3.951  1.00  0.73           C  
ATOM    275  CD2 PHE A  17      23.731  -8.926  -5.920  1.00  0.73           C  
ATOM    276  CE1 PHE A  17      24.660  -8.319  -3.389  1.00  0.73           C  
ATOM    277  CE2 PHE A  17      24.752  -9.665  -5.344  1.00  0.73           C  
ATOM    278  CZ  PHE A  17      25.218  -9.356  -4.085  1.00  0.73           C  
ATOM    279  H   PHE A  17      24.114  -5.899  -7.826  1.00  0.73           H  
ATOM    280  HA  PHE A  17      21.401  -5.354  -6.820  1.00  0.73           H  
ATOM    281 1HB  PHE A  17      21.358  -6.851  -4.972  1.00  0.73           H  
ATOM    282 2HB  PHE A  17      21.453  -7.761  -6.450  1.00  0.73           H  
ATOM    283  HD1 PHE A  17      23.187  -6.774  -3.389  1.00  0.73           H  
ATOM    284  HD2 PHE A  17      23.361  -9.181  -6.918  1.00  0.73           H  
ATOM    285  HE1 PHE A  17      25.016  -8.076  -2.388  1.00  0.73           H  
ATOM    286  HE2 PHE A  17      25.190 -10.500  -5.887  1.00  0.73           H  
ATOM    287  HZ  PHE A  17      26.022  -9.942  -3.643  1.00  0.73           H  
ATOM    288  N   GLY A  18      22.190  -4.469  -4.545  1.00  0.70           N  
ATOM    289  CA  GLY A  18      22.679  -3.633  -3.469  1.00  0.70           C  
ATOM    290  C   GLY A  18      21.691  -3.446  -2.343  1.00  0.70           C  
ATOM    291  O   GLY A  18      20.765  -4.242  -2.169  1.00  0.70           O  
ATOM    292  H   GLY A  18      21.205  -4.729  -4.577  1.00  0.70           H  
ATOM    293 1HA  GLY A  18      23.592  -4.058  -3.082  1.00  0.70           H  
ATOM    294 2HA  GLY A  18      22.916  -2.662  -3.871  1.00  0.70           H  
ATOM    295  N   PHE A  19      21.936  -2.421  -1.529  1.00  0.68           N  
ATOM    296  CA  PHE A  19      21.080  -2.140  -0.385  1.00  0.68           C  
ATOM    297  C   PHE A  19      20.715  -0.660  -0.295  1.00  0.68           C  
ATOM    298  O   PHE A  19      21.523   0.224  -0.621  1.00  0.68           O  
ATOM    299  CB  PHE A  19      21.742  -2.607   0.910  1.00  0.68           C  
ATOM    300  CG  PHE A  19      21.997  -4.085   0.920  1.00  0.68           C  
ATOM    301  CD1 PHE A  19      23.179  -4.601   0.399  1.00  0.68           C  
ATOM    302  CD2 PHE A  19      21.054  -4.960   1.423  1.00  0.68           C  
ATOM    303  CE1 PHE A  19      23.411  -5.956   0.375  1.00  0.68           C  
ATOM    304  CE2 PHE A  19      21.282  -6.318   1.409  1.00  0.68           C  
ATOM    305  CZ  PHE A  19      22.464  -6.818   0.879  1.00  0.68           C  
ATOM    306  H   PHE A  19      22.721  -1.811  -1.749  1.00  0.68           H  
ATOM    307  HA  PHE A  19      20.156  -2.700  -0.511  1.00  0.68           H  
ATOM    308 1HB  PHE A  19      22.689  -2.089   1.053  1.00  0.68           H  
ATOM    309 2HB  PHE A  19      21.095  -2.363   1.757  1.00  0.68           H  
ATOM    310  HD1 PHE A  19      23.920  -3.914   0.005  1.00  0.68           H  
ATOM    311  HD2 PHE A  19      20.121  -4.562   1.830  1.00  0.68           H  
ATOM    312  HE1 PHE A  19      24.341  -6.344  -0.041  1.00  0.68           H  
ATOM    313  HE2 PHE A  19      20.533  -6.999   1.806  1.00  0.68           H  
ATOM    314  HZ  PHE A  19      22.641  -7.892   0.863  1.00  0.68           H  
ATOM    315  N   ILE A  20      19.499  -0.413   0.187  1.00  0.68           N  
ATOM    316  CA  ILE A  20      18.942   0.927   0.369  1.00  0.68           C  
ATOM    317  C   ILE A  20      18.574   1.187   1.823  1.00  0.68           C  
ATOM    318  O   ILE A  20      17.951   0.340   2.464  1.00  0.68           O  
ATOM    319  CB  ILE A  20      17.670   1.107  -0.490  1.00  0.68           C  
ATOM    320  CG1 ILE A  20      17.969   0.911  -1.985  1.00  0.68           C  
ATOM    321  CG2 ILE A  20      17.142   2.502  -0.303  1.00  0.68           C  
ATOM    322  CD1 ILE A  20      16.706   0.759  -2.836  1.00  0.68           C  
ATOM    323  H   ILE A  20      18.921  -1.221   0.423  1.00  0.68           H  
ATOM    324  HA  ILE A  20      19.684   1.662   0.076  1.00  0.68           H  
ATOM    325  HB  ILE A  20      16.921   0.393  -0.205  1.00  0.68           H  
ATOM    326 1HG1 ILE A  20      18.520   1.774  -2.338  1.00  0.68           H  
ATOM    327 2HG1 ILE A  20      18.581   0.029  -2.120  1.00  0.68           H  
ATOM    328 1HG2 ILE A  20      16.282   2.614  -0.920  1.00  0.68           H  
ATOM    329 2HG2 ILE A  20      16.876   2.681   0.733  1.00  0.68           H  
ATOM    330 3HG2 ILE A  20      17.895   3.217  -0.611  1.00  0.68           H  
ATOM    331 1HD1 ILE A  20      16.980   0.633  -3.884  1.00  0.68           H  
ATOM    332 2HD1 ILE A  20      16.159  -0.113  -2.499  1.00  0.68           H  
ATOM    333 3HD1 ILE A  20      16.072   1.628  -2.732  1.00  0.68           H  
ATOM    334  N   THR A  21      18.962   2.338   2.362  1.00  0.69           N  
ATOM    335  CA  THR A  21      18.582   2.681   3.726  1.00  0.69           C  
ATOM    336  C   THR A  21      17.377   3.627   3.708  1.00  0.69           C  
ATOM    337  O   THR A  21      17.468   4.710   3.131  1.00  0.69           O  
ATOM    338  CB  THR A  21      19.717   3.391   4.473  1.00  0.69           C  
ATOM    339  OG1 THR A  21      20.842   2.528   4.554  1.00  0.69           O  
ATOM    340  CG2 THR A  21      19.251   3.760   5.873  1.00  0.69           C  
ATOM    341  H   THR A  21      19.497   2.998   1.805  1.00  0.69           H  
ATOM    342  HA  THR A  21      18.369   1.769   4.272  1.00  0.69           H  
ATOM    343  HB  THR A  21      20.000   4.292   3.928  1.00  0.69           H  
ATOM    344  HG1 THR A  21      20.626   1.769   5.154  1.00  0.69           H  
ATOM    345 1HG2 THR A  21      20.055   4.261   6.407  1.00  0.69           H  
ATOM    346 2HG2 THR A  21      18.389   4.420   5.813  1.00  0.69           H  
ATOM    347 3HG2 THR A  21      18.972   2.846   6.406  1.00  0.69           H  
ATOM    348  N   PRO A  22      16.209   3.245   4.241  1.00  0.73           N  
ATOM    349  CA  PRO A  22      15.024   4.074   4.305  1.00  0.73           C  
ATOM    350  C   PRO A  22      15.279   5.376   5.055  1.00  0.73           C  
ATOM    351  O   PRO A  22      15.968   5.410   6.078  1.00  0.73           O  
ATOM    352  CB  PRO A  22      14.042   3.182   5.048  1.00  0.73           C  
ATOM    353  CG  PRO A  22      14.504   1.774   4.762  1.00  0.73           C  
ATOM    354  CD  PRO A  22      15.998   1.867   4.723  1.00  0.73           C  
ATOM    355  HA  PRO A  22      14.660   4.279   3.289  1.00  0.73           H  
ATOM    356 1HB  PRO A  22      14.075   3.411   6.127  1.00  0.73           H  
ATOM    357 2HB  PRO A  22      13.020   3.383   4.724  1.00  0.73           H  
ATOM    358 1HG  PRO A  22      14.163   1.087   5.557  1.00  0.73           H  
ATOM    359 2HG  PRO A  22      14.074   1.404   3.824  1.00  0.73           H  
ATOM    360 1HD  PRO A  22      16.432   1.714   5.726  1.00  0.73           H  
ATOM    361 2HD  PRO A  22      16.323   1.124   4.006  1.00  0.73           H  
ATOM    362  N   ALA A  23      14.660   6.439   4.579  1.00  0.78           N  
ATOM    363  CA  ALA A  23      14.756   7.769   5.169  1.00  0.78           C  
ATOM    364  C   ALA A  23      14.261   7.801   6.608  1.00  0.78           C  
ATOM    365  O   ALA A  23      14.704   8.624   7.406  1.00  0.78           O  
ATOM    366  CB  ALA A  23      13.964   8.763   4.345  1.00  0.78           C  
ATOM    367  H   ALA A  23      14.106   6.333   3.737  1.00  0.78           H  
ATOM    368  HA  ALA A  23      15.807   8.061   5.168  1.00  0.78           H  
ATOM    369 1HB  ALA A  23      14.068   9.757   4.774  1.00  0.78           H  
ATOM    370 2HB  ALA A  23      14.340   8.765   3.321  1.00  0.78           H  
ATOM    371 3HB  ALA A  23      12.914   8.474   4.342  1.00  0.78           H  
ATOM    372  N   ASP A  24      13.317   6.917   6.938  1.00  0.83           N  
ATOM    373  CA  ASP A  24      12.726   6.893   8.271  1.00  0.83           C  
ATOM    374  C   ASP A  24      13.566   6.146   9.309  1.00  0.83           C  
ATOM    375  O   ASP A  24      13.147   5.999  10.456  1.00  0.83           O  
ATOM    376  CB  ASP A  24      11.312   6.302   8.206  1.00  0.83           C  
ATOM    377  CG  ASP A  24      11.224   4.796   7.813  1.00  0.83           C  
ATOM    378  OD1 ASP A  24      12.235   4.101   7.732  1.00  0.83           O  
ATOM    379  OD2 ASP A  24      10.118   4.360   7.589  1.00  0.83           O  
ATOM    380  H   ASP A  24      13.005   6.258   6.241  1.00  0.83           H  
ATOM    381  HA  ASP A  24      12.633   7.926   8.609  1.00  0.83           H  
ATOM    382 1HB  ASP A  24      10.837   6.424   9.180  1.00  0.83           H  
ATOM    383 2HB  ASP A  24      10.720   6.875   7.491  1.00  0.83           H  
ATOM    384  N   GLY A  25      14.751   5.674   8.919  1.00  0.87           N  
ATOM    385  CA  GLY A  25      15.639   4.991   9.848  1.00  0.87           C  
ATOM    386  C   GLY A  25      15.349   3.503  10.050  1.00  0.87           C  
ATOM    387  O   GLY A  25      16.027   2.851  10.848  1.00  0.87           O  
ATOM    388  H   GLY A  25      15.059   5.783   7.952  1.00  0.87           H  
ATOM    389 1HA  GLY A  25      16.662   5.103   9.488  1.00  0.87           H  
ATOM    390 2HA  GLY A  25      15.596   5.497  10.810  1.00  0.87           H  
ATOM    391  N   SER A  26      14.358   2.954   9.347  1.00  0.88           N  
ATOM    392  CA  SER A  26      14.048   1.539   9.508  1.00  0.88           C  
ATOM    393  C   SER A  26      15.139   0.698   8.848  1.00  0.88           C  
ATOM    394  O   SER A  26      16.041   1.236   8.207  1.00  0.88           O  
ATOM    395  CB  SER A  26      12.656   1.215   8.988  1.00  0.88           C  
ATOM    396  OG  SER A  26      12.565   1.393   7.613  1.00  0.88           O  
ATOM    397  H   SER A  26      13.780   3.519   8.710  1.00  0.88           H  
ATOM    398  HA  SER A  26      14.052   1.308  10.574  1.00  0.88           H  
ATOM    399 1HB  SER A  26      12.410   0.187   9.236  1.00  0.88           H  
ATOM    400 2HB  SER A  26      11.926   1.857   9.481  1.00  0.88           H  
ATOM    401  HG  SER A  26      12.430   2.366   7.499  1.00  0.88           H  
ATOM    402  N   LYS A  27      15.085  -0.615   9.040  1.00  0.86           N  
ATOM    403  CA  LYS A  27      16.130  -1.510   8.544  1.00  0.86           C  
ATOM    404  C   LYS A  27      16.371  -1.439   7.044  1.00  0.86           C  
ATOM    405  O   LYS A  27      15.437  -1.314   6.252  1.00  0.86           O  
ATOM    406  CB  LYS A  27      15.802  -2.956   8.908  1.00  0.86           C  
ATOM    407  CG  LYS A  27      15.862  -3.265  10.399  1.00  0.86           C  
ATOM    408  CD  LYS A  27      15.549  -4.733  10.673  1.00  0.86           C  
ATOM    409  CE  LYS A  27      15.597  -5.045  12.164  1.00  0.86           C  
ATOM    410  NZ  LYS A  27      15.268  -6.471  12.443  1.00  0.86           N  
ATOM    411  H   LYS A  27      14.312  -1.003   9.558  1.00  0.86           H  
ATOM    412  HA  LYS A  27      17.064  -1.234   9.035  1.00  0.86           H  
ATOM    413 1HB  LYS A  27      14.801  -3.200   8.553  1.00  0.86           H  
ATOM    414 2HB  LYS A  27      16.499  -3.622   8.392  1.00  0.86           H  
ATOM    415 1HG  LYS A  27      16.859  -3.036  10.777  1.00  0.86           H  
ATOM    416 2HG  LYS A  27      15.140  -2.643  10.928  1.00  0.86           H  
ATOM    417 1HD  LYS A  27      14.554  -4.970  10.292  1.00  0.86           H  
ATOM    418 2HD  LYS A  27      16.275  -5.362  10.157  1.00  0.86           H  
ATOM    419 1HE  LYS A  27      16.596  -4.832  12.541  1.00  0.86           H  
ATOM    420 2HE  LYS A  27      14.880  -4.409  12.684  1.00  0.86           H  
ATOM    421 1HZ  LYS A  27      15.309  -6.639  13.438  1.00  0.86           H  
ATOM    422 2HZ  LYS A  27      14.337  -6.675  12.106  1.00  0.86           H  
ATOM    423 3HZ  LYS A  27      15.933  -7.069  11.974  1.00  0.86           H  
ATOM    424  N   ASP A  28      17.652  -1.573   6.679  1.00  0.82           N  
ATOM    425  CA  ASP A  28      18.116  -1.547   5.293  1.00  0.82           C  
ATOM    426  C   ASP A  28      17.404  -2.618   4.492  1.00  0.82           C  
ATOM    427  O   ASP A  28      17.146  -3.709   5.010  1.00  0.82           O  
ATOM    428  CB  ASP A  28      19.622  -1.849   5.215  1.00  0.82           C  
ATOM    429  CG  ASP A  28      20.577  -0.766   5.777  1.00  0.82           C  
ATOM    430  OD1 ASP A  28      20.156   0.328   6.060  1.00  0.82           O  
ATOM    431  OD2 ASP A  28      21.758  -1.075   5.941  1.00  0.82           O  
ATOM    432  H   ASP A  28      18.340  -1.684   7.409  1.00  0.82           H  
ATOM    433  HA  ASP A  28      17.899  -0.575   4.856  1.00  0.82           H  
ATOM    434 1HB  ASP A  28      19.822  -2.786   5.733  1.00  0.82           H  
ATOM    435 2HB  ASP A  28      19.883  -2.007   4.166  1.00  0.82           H  
ATOM    436  N   VAL A  29      17.116  -2.326   3.228  1.00  0.78           N  
ATOM    437  CA  VAL A  29      16.425  -3.291   2.389  1.00  0.78           C  
ATOM    438  C   VAL A  29      17.252  -3.680   1.178  1.00  0.78           C  
ATOM    439  O   VAL A  29      18.069  -2.901   0.682  1.00  0.78           O  
ATOM    440  CB  VAL A  29      15.085  -2.710   1.921  1.00  0.78           C  
ATOM    441  CG1 VAL A  29      14.225  -2.403   3.111  1.00  0.78           C  
ATOM    442  CG2 VAL A  29      15.309  -1.489   1.101  1.00  0.78           C  
ATOM    443  H   VAL A  29      17.362  -1.407   2.863  1.00  0.78           H  
ATOM    444  HA  VAL A  29      16.226  -4.191   2.975  1.00  0.78           H  
ATOM    445  HB  VAL A  29      14.567  -3.461   1.326  1.00  0.78           H  
ATOM    446 1HG1 VAL A  29      13.282  -2.026   2.782  1.00  0.78           H  
ATOM    447 2HG1 VAL A  29      14.076  -3.300   3.688  1.00  0.78           H  
ATOM    448 3HG1 VAL A  29      14.711  -1.654   3.736  1.00  0.78           H  
ATOM    449 1HG2 VAL A  29      14.358  -1.110   0.774  1.00  0.78           H  
ATOM    450 2HG2 VAL A  29      15.814  -0.736   1.700  1.00  0.78           H  
ATOM    451 3HG2 VAL A  29      15.922  -1.746   0.237  1.00  0.78           H  
ATOM    452  N   PHE A  30      17.028  -4.893   0.697  1.00  0.75           N  
ATOM    453  CA  PHE A  30      17.733  -5.423  -0.470  1.00  0.75           C  
ATOM    454  C   PHE A  30      17.134  -5.013  -1.806  1.00  0.75           C  
ATOM    455  O   PHE A  30      15.930  -5.117  -2.006  1.00  0.75           O  
ATOM    456  CB  PHE A  30      17.750  -6.943  -0.398  1.00  0.75           C  
ATOM    457  CG  PHE A  30      18.368  -7.610  -1.581  1.00  0.75           C  
ATOM    458  CD1 PHE A  30      19.731  -7.657  -1.749  1.00  0.75           C  
ATOM    459  CD2 PHE A  30      17.558  -8.202  -2.546  1.00  0.75           C  
ATOM    460  CE1 PHE A  30      20.277  -8.285  -2.831  1.00  0.75           C  
ATOM    461  CE2 PHE A  30      18.110  -8.825  -3.644  1.00  0.75           C  
ATOM    462  CZ  PHE A  30      19.476  -8.870  -3.787  1.00  0.75           C  
ATOM    463  H   PHE A  30      16.336  -5.490   1.163  1.00  0.75           H  
ATOM    464  HA  PHE A  30      18.762  -5.058  -0.443  1.00  0.75           H  
ATOM    465 1HB  PHE A  30      18.301  -7.252   0.488  1.00  0.75           H  
ATOM    466 2HB  PHE A  30      16.730  -7.314  -0.287  1.00  0.75           H  
ATOM    467  HD1 PHE A  30      20.372  -7.196  -1.016  1.00  0.75           H  
ATOM    468  HD2 PHE A  30      16.476  -8.166  -2.423  1.00  0.75           H  
ATOM    469  HE1 PHE A  30      21.339  -8.321  -2.930  1.00  0.75           H  
ATOM    470  HE2 PHE A  30      17.468  -9.285  -4.391  1.00  0.75           H  
ATOM    471  HZ  PHE A  30      19.924  -9.364  -4.648  1.00  0.75           H  
ATOM    472  N   VAL A  31      17.968  -4.547  -2.726  1.00  0.73           N  
ATOM    473  CA  VAL A  31      17.484  -4.206  -4.062  1.00  0.73           C  
ATOM    474  C   VAL A  31      18.225  -4.981  -5.145  1.00  0.73           C  
ATOM    475  O   VAL A  31      19.451  -5.098  -5.142  1.00  0.73           O  
ATOM    476  CB  VAL A  31      17.589  -2.681  -4.330  1.00  0.73           C  
ATOM    477  CG1 VAL A  31      18.997  -2.206  -4.144  1.00  0.73           C  
ATOM    478  CG2 VAL A  31      17.141  -2.366  -5.761  1.00  0.73           C  
ATOM    479  H   VAL A  31      18.958  -4.457  -2.501  1.00  0.73           H  
ATOM    480  HA  VAL A  31      16.429  -4.473  -4.125  1.00  0.73           H  
ATOM    481  HB  VAL A  31      16.958  -2.158  -3.625  1.00  0.73           H  
ATOM    482 1HG1 VAL A  31      19.056  -1.137  -4.325  1.00  0.73           H  
ATOM    483 2HG1 VAL A  31      19.290  -2.410  -3.127  1.00  0.73           H  
ATOM    484 3HG1 VAL A  31      19.654  -2.727  -4.833  1.00  0.73           H  
ATOM    485 1HG2 VAL A  31      17.200  -1.298  -5.930  1.00  0.73           H  
ATOM    486 2HG2 VAL A  31      17.784  -2.871  -6.475  1.00  0.73           H  
ATOM    487 3HG2 VAL A  31      16.115  -2.702  -5.902  1.00  0.73           H  
ATOM    488  N   HIS A  32      17.467  -5.497  -6.097  1.00  0.72           N  
ATOM    489  CA  HIS A  32      18.026  -6.217  -7.229  1.00  0.72           C  
ATOM    490  C   HIS A  32      17.836  -5.332  -8.444  1.00  0.72           C  
ATOM    491  O   HIS A  32      16.837  -4.625  -8.527  1.00  0.72           O  
ATOM    492  CB  HIS A  32      17.339  -7.571  -7.379  1.00  0.72           C  
ATOM    493  CG  HIS A  32      17.917  -8.459  -8.408  1.00  0.72           C  
ATOM    494  ND1 HIS A  32      17.539  -8.417  -9.734  1.00  0.72           N  
ATOM    495  CD2 HIS A  32      18.862  -9.425  -8.309  1.00  0.72           C  
ATOM    496  CE1 HIS A  32      18.212  -9.344 -10.401  1.00  0.72           C  
ATOM    497  NE2 HIS A  32      19.024  -9.964  -9.559  1.00  0.72           N  
ATOM    498  H   HIS A  32      16.464  -5.380  -6.033  1.00  0.72           H  
ATOM    499  HA  HIS A  32      19.094  -6.386  -7.094  1.00  0.72           H  
ATOM    500 1HB  HIS A  32      17.377  -8.093  -6.431  1.00  0.72           H  
ATOM    501 2HB  HIS A  32      16.288  -7.415  -7.620  1.00  0.72           H  
ATOM    502  HD2 HIS A  32      19.388  -9.723  -7.400  1.00  0.72           H  
ATOM    503  HE1 HIS A  32      18.112  -9.557 -11.461  1.00  0.72           H  
ATOM    504  HE2 HIS A  32      19.663 -10.716  -9.792  1.00  0.72           H  
ATOM    505  N   PHE A  33      18.738  -5.387  -9.414  1.00  0.72           N  
ATOM    506  CA  PHE A  33      18.587  -4.512 -10.573  1.00  0.72           C  
ATOM    507  C   PHE A  33      17.264  -4.700 -11.322  1.00  0.72           C  
ATOM    508  O   PHE A  33      16.737  -3.753 -11.915  1.00  0.72           O  
ATOM    509  CB  PHE A  33      19.726  -4.703 -11.570  1.00  0.72           C  
ATOM    510  CG  PHE A  33      19.616  -5.893 -12.484  1.00  0.72           C  
ATOM    511  CD1 PHE A  33      19.016  -5.758 -13.732  1.00  0.72           C  
ATOM    512  CD2 PHE A  33      20.115  -7.119 -12.135  1.00  0.72           C  
ATOM    513  CE1 PHE A  33      18.922  -6.826 -14.595  1.00  0.72           C  
ATOM    514  CE2 PHE A  33      20.033  -8.192 -12.998  1.00  0.72           C  
ATOM    515  CZ  PHE A  33      19.433  -8.046 -14.230  1.00  0.72           C  
ATOM    516  H   PHE A  33      19.556  -5.986  -9.320  1.00  0.72           H  
ATOM    517  HA  PHE A  33      18.631  -3.494 -10.210  1.00  0.72           H  
ATOM    518 1HB  PHE A  33      19.797  -3.823 -12.189  1.00  0.72           H  
ATOM    519 2HB  PHE A  33      20.661  -4.785 -11.025  1.00  0.72           H  
ATOM    520  HD1 PHE A  33      18.618  -4.794 -14.023  1.00  0.72           H  
ATOM    521  HD2 PHE A  33      20.576  -7.243 -11.167  1.00  0.72           H  
ATOM    522  HE1 PHE A  33      18.448  -6.700 -15.568  1.00  0.72           H  
ATOM    523  HE2 PHE A  33      20.441  -9.158 -12.701  1.00  0.72           H  
ATOM    524  HZ  PHE A  33      19.366  -8.894 -14.911  1.00  0.72           H  
ATOM    525  N   SER A  34      16.668  -5.897 -11.252  1.00  0.75           N  
ATOM    526  CA  SER A  34      15.417  -6.138 -11.953  1.00  0.75           C  
ATOM    527  C   SER A  34      14.248  -5.367 -11.329  1.00  0.75           C  
ATOM    528  O   SER A  34      13.182  -5.245 -11.933  1.00  0.75           O  
ATOM    529  CB  SER A  34      15.119  -7.621 -12.004  1.00  0.75           C  
ATOM    530  OG  SER A  34      14.878  -8.136 -10.729  1.00  0.75           O  
ATOM    531  H   SER A  34      17.092  -6.667 -10.727  1.00  0.75           H  
ATOM    532  HA  SER A  34      15.539  -5.791 -12.979  1.00  0.75           H  
ATOM    533 1HB  SER A  34      14.249  -7.790 -12.636  1.00  0.75           H  
ATOM    534 2HB  SER A  34      15.961  -8.143 -12.457  1.00  0.75           H  
ATOM    535  HG  SER A  34      15.755  -8.192 -10.307  1.00  0.75           H  
ATOM    536  N   ALA A  35      14.448  -4.851 -10.113  1.00  0.80           N  
ATOM    537  CA  ALA A  35      13.458  -4.081  -9.389  1.00  0.80           C  
ATOM    538  C   ALA A  35      13.458  -2.618  -9.793  1.00  0.80           C  
ATOM    539  O   ALA A  35      12.609  -1.861  -9.320  1.00  0.80           O  
ATOM    540  CB  ALA A  35      13.723  -4.151  -7.898  1.00  0.80           C  
ATOM    541  H   ALA A  35      15.355  -4.968  -9.668  1.00  0.80           H  
ATOM    542  HA  ALA A  35      12.477  -4.499  -9.611  1.00  0.80           H  
ATOM    543 1HB  ALA A  35      12.983  -3.585  -7.386  1.00  0.80           H  
ATOM    544 2HB  ALA A  35      13.700  -5.185  -7.560  1.00  0.80           H  
ATOM    545 3HB  ALA A  35      14.696  -3.724  -7.690  1.00  0.80           H  
ATOM    546  N   ILE A  36      14.402  -2.205 -10.637  1.00  0.90           N  
ATOM    547  CA  ILE A  36      14.511  -0.794 -10.993  1.00  0.90           C  
ATOM    548  C   ILE A  36      13.585  -0.406 -12.160  1.00  0.90           C  
ATOM    549  O   ILE A  36      13.565  -1.043 -13.227  1.00  0.90           O  
ATOM    550  CB  ILE A  36      15.977  -0.455 -11.279  1.00  0.90           C  
ATOM    551  CG1 ILE A  36      16.789  -0.736 -10.021  1.00  0.90           C  
ATOM    552  CG2 ILE A  36      16.111   1.010 -11.673  1.00  0.90           C  
ATOM    553  CD1 ILE A  36      18.234  -0.709 -10.270  1.00  0.90           C  
ATOM    554  H   ILE A  36      15.081  -2.865 -11.021  1.00  0.90           H  
ATOM    555  HA  ILE A  36      14.209  -0.204 -10.133  1.00  0.90           H  
ATOM    556  HB  ILE A  36      16.358  -1.093 -12.072  1.00  0.90           H  
ATOM    557 1HG1 ILE A  36      16.546  -0.007  -9.249  1.00  0.90           H  
ATOM    558 2HG1 ILE A  36      16.530  -1.733  -9.655  1.00  0.90           H  
ATOM    559 1HG2 ILE A  36      17.158   1.241 -11.860  1.00  0.90           H  
ATOM    560 2HG2 ILE A  36      15.534   1.205 -12.583  1.00  0.90           H  
ATOM    561 3HG2 ILE A  36      15.735   1.642 -10.864  1.00  0.90           H  
ATOM    562 1HD1 ILE A  36      18.760  -0.958  -9.358  1.00  0.90           H  
ATOM    563 2HD1 ILE A  36      18.454  -1.443 -11.026  1.00  0.90           H  
ATOM    564 3HD1 ILE A  36      18.538   0.276 -10.625  1.00  0.90           H  
ATOM    565  N   GLN A  37      12.804   0.647 -11.923  1.00  1.05           N  
ATOM    566  CA  GLN A  37      11.797   1.186 -12.842  1.00  1.05           C  
ATOM    567  C   GLN A  37      12.305   2.306 -13.737  1.00  1.05           C  
ATOM    568  O   GLN A  37      13.341   2.911 -13.473  1.00  1.05           O  
ATOM    569  CB  GLN A  37      10.614   1.721 -12.049  1.00  1.05           C  
ATOM    570  CG  GLN A  37       9.934   0.692 -11.236  1.00  1.05           C  
ATOM    571  CD  GLN A  37       9.239  -0.355 -12.073  1.00  1.05           C  
ATOM    572  OE1 GLN A  37       8.337  -0.030 -12.851  1.00  1.05           O  
ATOM    573  NE2 GLN A  37       9.642  -1.609 -11.934  1.00  1.05           N  
ATOM    574  H   GLN A  37      12.910   1.102 -11.020  1.00  1.05           H  
ATOM    575  HA  GLN A  37      11.456   0.373 -13.480  1.00  1.05           H  
ATOM    576 1HB  GLN A  37      10.962   2.503 -11.369  1.00  1.05           H  
ATOM    577 2HB  GLN A  37       9.886   2.170 -12.720  1.00  1.05           H  
ATOM    578 1HG  GLN A  37      10.715   0.204 -10.661  1.00  1.05           H  
ATOM    579 2HG  GLN A  37       9.209   1.166 -10.573  1.00  1.05           H  
ATOM    580 1HE2 GLN A  37       9.210  -2.338 -12.469  1.00  1.05           H  
ATOM    581 2HE2 GLN A  37      10.383  -1.839 -11.299  1.00  1.05           H  
ATOM    582  N   GLY A  38      11.544   2.590 -14.805  1.00  1.25           N  
ATOM    583  CA  GLY A  38      11.894   3.662 -15.742  1.00  1.25           C  
ATOM    584  C   GLY A  38      12.897   3.198 -16.796  1.00  1.25           C  
ATOM    585  O   GLY A  38      13.526   4.011 -17.468  1.00  1.25           O  
ATOM    586  H   GLY A  38      10.701   2.055 -14.963  1.00  1.25           H  
ATOM    587 1HA  GLY A  38      10.989   4.021 -16.234  1.00  1.25           H  
ATOM    588 2HA  GLY A  38      12.313   4.502 -15.190  1.00  1.25           H  
ATOM    589  N   ASN A  39      12.998   1.884 -16.964  1.00  1.44           N  
ATOM    590  CA  ASN A  39      13.944   1.245 -17.875  1.00  1.44           C  
ATOM    591  C   ASN A  39      15.374   1.600 -17.462  1.00  1.44           C  
ATOM    592  O   ASN A  39      15.783   1.243 -16.358  1.00  1.44           O  
ATOM    593  CB  ASN A  39      13.657   1.613 -19.327  1.00  1.44           C  
ATOM    594  CG  ASN A  39      12.300   1.139 -19.780  1.00  1.44           C  
ATOM    595  OD1 ASN A  39      11.734   0.194 -19.215  1.00  1.44           O  
ATOM    596  ND2 ASN A  39      11.765   1.781 -20.788  1.00  1.44           N  
ATOM    597  H   ASN A  39      12.417   1.298 -16.388  1.00  1.44           H  
ATOM    598  HA  ASN A  39      13.843   0.164 -17.778  1.00  1.44           H  
ATOM    599 1HB  ASN A  39      13.726   2.684 -19.484  1.00  1.44           H  
ATOM    600 2HB  ASN A  39      14.406   1.145 -19.965  1.00  1.44           H  
ATOM    601 1HD2 ASN A  39      10.864   1.513 -21.132  1.00  1.44           H  
ATOM    602 2HD2 ASN A  39      12.257   2.541 -21.213  1.00  1.44           H  
ATOM    603  N   GLY A  40      16.150   2.264 -18.314  1.00  1.54           N  
ATOM    604  CA  GLY A  40      17.512   2.577 -17.897  1.00  1.54           C  
ATOM    605  C   GLY A  40      17.542   3.834 -17.011  1.00  1.54           C  
ATOM    606  O   GLY A  40      16.718   4.728 -17.188  1.00  1.54           O  
ATOM    607  H   GLY A  40      15.803   2.563 -19.212  1.00  1.54           H  
ATOM    608 1HA  GLY A  40      17.895   1.715 -17.362  1.00  1.54           H  
ATOM    609 2HA  GLY A  40      18.139   2.727 -18.774  1.00  1.54           H  
ATOM    610  N   PHE A  41      18.519   3.955 -16.102  1.00  1.50           N  
ATOM    611  CA  PHE A  41      19.572   2.975 -15.845  1.00  1.50           C  
ATOM    612  C   PHE A  41      19.144   1.923 -14.827  1.00  1.50           C  
ATOM    613  O   PHE A  41      18.461   2.226 -13.856  1.00  1.50           O  
ATOM    614  CB  PHE A  41      20.823   3.685 -15.341  1.00  1.50           C  
ATOM    615  CG  PHE A  41      21.489   4.489 -16.406  1.00  1.50           C  
ATOM    616  CD1 PHE A  41      21.230   5.844 -16.534  1.00  1.50           C  
ATOM    617  CD2 PHE A  41      22.375   3.894 -17.288  1.00  1.50           C  
ATOM    618  CE1 PHE A  41      21.842   6.588 -17.523  1.00  1.50           C  
ATOM    619  CE2 PHE A  41      22.991   4.635 -18.279  1.00  1.50           C  
ATOM    620  CZ  PHE A  41      22.724   5.985 -18.395  1.00  1.50           C  
ATOM    621  H   PHE A  41      18.534   4.804 -15.556  1.00  1.50           H  
ATOM    622  HA  PHE A  41      19.839   2.479 -16.776  1.00  1.50           H  
ATOM    623 1HB  PHE A  41      20.563   4.352 -14.518  1.00  1.50           H  
ATOM    624 2HB  PHE A  41      21.539   2.957 -14.959  1.00  1.50           H  
ATOM    625  HD1 PHE A  41      20.532   6.321 -15.845  1.00  1.50           H  
ATOM    626  HD2 PHE A  41      22.585   2.828 -17.195  1.00  1.50           H  
ATOM    627  HE1 PHE A  41      21.629   7.653 -17.613  1.00  1.50           H  
ATOM    628  HE2 PHE A  41      23.686   4.156 -18.967  1.00  1.50           H  
ATOM    629  HZ  PHE A  41      23.208   6.571 -19.175  1.00  1.50           H  
ATOM    630  N   LYS A  42      19.630   0.701 -15.025  1.00  1.33           N  
ATOM    631  CA  LYS A  42      19.399  -0.435 -14.127  1.00  1.33           C  
ATOM    632  C   LYS A  42      20.460  -0.532 -13.037  1.00  1.33           C  
ATOM    633  O   LYS A  42      20.524  -1.507 -12.293  1.00  1.33           O  
ATOM    634  CB  LYS A  42      19.356  -1.733 -14.924  1.00  1.33           C  
ATOM    635  CG  LYS A  42      18.184  -1.864 -15.880  1.00  1.33           C  
ATOM    636  CD  LYS A  42      16.887  -2.086 -15.098  1.00  1.33           C  
ATOM    637  CE  LYS A  42      15.712  -2.355 -16.016  1.00  1.33           C  
ATOM    638  NZ  LYS A  42      14.493  -2.754 -15.252  1.00  1.33           N  
ATOM    639  H   LYS A  42      20.184   0.534 -15.853  1.00  1.33           H  
ATOM    640  HA  LYS A  42      18.432  -0.295 -13.640  1.00  1.33           H  
ATOM    641 1HB  LYS A  42      20.276  -1.839 -15.497  1.00  1.33           H  
ATOM    642 2HB  LYS A  42      19.309  -2.566 -14.232  1.00  1.33           H  
ATOM    643 1HG  LYS A  42      18.085  -0.952 -16.473  1.00  1.33           H  
ATOM    644 2HG  LYS A  42      18.345  -2.706 -16.552  1.00  1.33           H  
ATOM    645 1HD  LYS A  42      17.000  -2.917 -14.401  1.00  1.33           H  
ATOM    646 2HD  LYS A  42      16.660  -1.183 -14.521  1.00  1.33           H  
ATOM    647 1HE  LYS A  42      15.494  -1.449 -16.573  1.00  1.33           H  
ATOM    648 2HE  LYS A  42      15.968  -3.149 -16.715  1.00  1.33           H  
ATOM    649 1HZ  LYS A  42      13.730  -2.916 -15.884  1.00  1.33           H  
ATOM    650 2HZ  LYS A  42      14.697  -3.600 -14.749  1.00  1.33           H  
ATOM    651 3HZ  LYS A  42      14.212  -2.026 -14.569  1.00  1.33           H  
ATOM    652  N   THR A  43      21.321   0.463 -12.984  1.00  1.10           N  
ATOM    653  CA  THR A  43      22.372   0.507 -11.994  1.00  1.10           C  
ATOM    654  C   THR A  43      22.132   1.660 -11.040  1.00  1.10           C  
ATOM    655  O   THR A  43      21.945   2.796 -11.474  1.00  1.10           O  
ATOM    656  CB  THR A  43      23.737   0.700 -12.667  1.00  1.10           C  
ATOM    657  OG1 THR A  43      23.991  -0.397 -13.560  1.00  1.10           O  
ATOM    658  CG2 THR A  43      24.838   0.765 -11.611  1.00  1.10           C  
ATOM    659  H   THR A  43      21.218   1.226 -13.630  1.00  1.10           H  
ATOM    660  HA  THR A  43      22.372  -0.419 -11.425  1.00  1.10           H  
ATOM    661  HB  THR A  43      23.737   1.626 -13.238  1.00  1.10           H  
ATOM    662  HG1 THR A  43      24.924  -0.350 -13.887  1.00  1.10           H  
ATOM    663 1HG2 THR A  43      25.799   0.899 -12.103  1.00  1.10           H  
ATOM    664 2HG2 THR A  43      24.660   1.601 -10.939  1.00  1.10           H  
ATOM    665 3HG2 THR A  43      24.848  -0.159 -11.042  1.00  1.10           H  
ATOM    666  N   LEU A  44      22.164   1.379  -9.748  1.00  0.90           N  
ATOM    667  CA  LEU A  44      22.015   2.436  -8.766  1.00  0.90           C  
ATOM    668  C   LEU A  44      23.389   2.832  -8.284  1.00  0.90           C  
ATOM    669  O   LEU A  44      24.306   2.011  -8.278  1.00  0.90           O  
ATOM    670  CB  LEU A  44      21.168   1.999  -7.591  1.00  0.90           C  
ATOM    671  CG  LEU A  44      19.775   1.569  -7.906  1.00  0.90           C  
ATOM    672  CD1 LEU A  44      19.100   1.056  -6.647  1.00  0.90           C  
ATOM    673  CD2 LEU A  44      18.990   2.746  -8.499  1.00  0.90           C  
ATOM    674  H   LEU A  44      22.305   0.424  -9.446  1.00  0.90           H  
ATOM    675  HA  LEU A  44      21.549   3.301  -9.234  1.00  0.90           H  
ATOM    676 1HB  LEU A  44      21.670   1.206  -7.063  1.00  0.90           H  
ATOM    677 2HB  LEU A  44      21.096   2.841  -6.943  1.00  0.90           H  
ATOM    678  HG  LEU A  44      19.825   0.779  -8.609  1.00  0.90           H  
ATOM    679 1HD1 LEU A  44      18.101   0.724  -6.895  1.00  0.90           H  
ATOM    680 2HD1 LEU A  44      19.670   0.223  -6.247  1.00  0.90           H  
ATOM    681 3HD1 LEU A  44      19.048   1.849  -5.908  1.00  0.90           H  
ATOM    682 1HD2 LEU A  44      17.975   2.424  -8.742  1.00  0.90           H  
ATOM    683 2HD2 LEU A  44      18.951   3.561  -7.774  1.00  0.90           H  
ATOM    684 3HD2 LEU A  44      19.488   3.095  -9.407  1.00  0.90           H  
ATOM    685  N   ALA A  45      23.542   4.087  -7.904  1.00  0.75           N  
ATOM    686  CA  ALA A  45      24.825   4.536  -7.391  1.00  0.75           C  
ATOM    687  C   ALA A  45      24.754   4.787  -5.899  1.00  0.75           C  
ATOM    688  O   ALA A  45      23.735   5.244  -5.386  1.00  0.75           O  
ATOM    689  CB  ALA A  45      25.266   5.796  -8.115  1.00  0.75           C  
ATOM    690  H   ALA A  45      22.742   4.721  -7.955  1.00  0.75           H  
ATOM    691  HA  ALA A  45      25.561   3.753  -7.564  1.00  0.75           H  
ATOM    692 1HB  ALA A  45      26.238   6.110  -7.734  1.00  0.75           H  
ATOM    693 2HB  ALA A  45      25.338   5.594  -9.183  1.00  0.75           H  
ATOM    694 3HB  ALA A  45      24.536   6.586  -7.942  1.00  0.75           H  
ATOM    695  N   GLU A  46      25.849   4.508  -5.213  1.00  0.66           N  
ATOM    696  CA  GLU A  46      25.928   4.768  -3.786  1.00  0.66           C  
ATOM    697  C   GLU A  46      25.639   6.234  -3.511  1.00  0.66           C  
ATOM    698  O   GLU A  46      26.190   7.114  -4.174  1.00  0.66           O  
ATOM    699  CB  GLU A  46      27.313   4.368  -3.272  1.00  0.66           C  
ATOM    700  CG  GLU A  46      27.531   4.551  -1.790  1.00  0.66           C  
ATOM    701  CD  GLU A  46      28.894   4.063  -1.340  1.00  0.66           C  
ATOM    702  OE1 GLU A  46      29.571   3.439  -2.129  1.00  0.66           O  
ATOM    703  OE2 GLU A  46      29.263   4.328  -0.219  1.00  0.66           O  
ATOM    704  H   GLU A  46      26.647   4.112  -5.691  1.00  0.66           H  
ATOM    705  HA  GLU A  46      25.177   4.172  -3.272  1.00  0.66           H  
ATOM    706 1HB  GLU A  46      27.488   3.316  -3.499  1.00  0.66           H  
ATOM    707 2HB  GLU A  46      28.074   4.947  -3.795  1.00  0.66           H  
ATOM    708 1HG  GLU A  46      27.438   5.609  -1.547  1.00  0.66           H  
ATOM    709 2HG  GLU A  46      26.751   4.018  -1.254  1.00  0.66           H  
ATOM    710  N   GLY A  47      24.757   6.496  -2.547  1.00  0.61           N  
ATOM    711  CA  GLY A  47      24.387   7.851  -2.169  1.00  0.61           C  
ATOM    712  C   GLY A  47      23.167   8.392  -2.927  1.00  0.61           C  
ATOM    713  O   GLY A  47      22.622   9.439  -2.565  1.00  0.61           O  
ATOM    714  H   GLY A  47      24.323   5.731  -2.032  1.00  0.61           H  
ATOM    715 1HA  GLY A  47      24.188   7.868  -1.099  1.00  0.61           H  
ATOM    716 2HA  GLY A  47      25.237   8.510  -2.338  1.00  0.61           H  
ATOM    717  N   GLN A  48      22.716   7.674  -3.952  1.00  0.60           N  
ATOM    718  CA  GLN A  48      21.573   8.100  -4.751  1.00  0.60           C  
ATOM    719  C   GLN A  48      20.265   8.049  -3.979  1.00  0.60           C  
ATOM    720  O   GLN A  48      19.988   7.096  -3.247  1.00  0.60           O  
ATOM    721  CB  GLN A  48      21.488   7.237  -6.007  1.00  0.60           C  
ATOM    722  CG  GLN A  48      20.459   7.609  -7.018  1.00  0.60           C  
ATOM    723  CD  GLN A  48      20.657   6.778  -8.254  1.00  0.60           C  
ATOM    724  OE1 GLN A  48      21.095   5.623  -8.169  1.00  0.60           O  
ATOM    725  NE2 GLN A  48      20.373   7.353  -9.414  1.00  0.60           N  
ATOM    726  H   GLN A  48      23.196   6.814  -4.226  1.00  0.60           H  
ATOM    727  HA  GLN A  48      21.739   9.133  -5.056  1.00  0.60           H  
ATOM    728 1HB  GLN A  48      22.456   7.251  -6.507  1.00  0.60           H  
ATOM    729 2HB  GLN A  48      21.300   6.206  -5.713  1.00  0.60           H  
ATOM    730 1HG  GLN A  48      19.462   7.410  -6.617  1.00  0.60           H  
ATOM    731 2HG  GLN A  48      20.561   8.661  -7.276  1.00  0.60           H  
ATOM    732 1HE2 GLN A  48      20.501   6.846 -10.271  1.00  0.60           H  
ATOM    733 2HE2 GLN A  48      20.035   8.296  -9.438  1.00  0.60           H  
ATOM    734  N   ASN A  49      19.448   9.084  -4.139  1.00  0.60           N  
ATOM    735  CA  ASN A  49      18.142   9.093  -3.494  1.00  0.60           C  
ATOM    736  C   ASN A  49      17.134   8.365  -4.369  1.00  0.60           C  
ATOM    737  O   ASN A  49      17.053   8.605  -5.581  1.00  0.60           O  
ATOM    738  CB  ASN A  49      17.689  10.501  -3.185  1.00  0.60           C  
ATOM    739  CG  ASN A  49      18.556  11.168  -2.145  1.00  0.60           C  
ATOM    740  OD1 ASN A  49      18.898  10.580  -1.113  1.00  0.60           O  
ATOM    741  ND2 ASN A  49      18.918  12.398  -2.402  1.00  0.60           N  
ATOM    742  H   ASN A  49      19.724   9.863  -4.722  1.00  0.60           H  
ATOM    743  HA  ASN A  49      18.207   8.543  -2.554  1.00  0.60           H  
ATOM    744 1HB  ASN A  49      17.697  11.099  -4.101  1.00  0.60           H  
ATOM    745 2HB  ASN A  49      16.659  10.475  -2.826  1.00  0.60           H  
ATOM    746 1HD2 ASN A  49      19.496  12.895  -1.753  1.00  0.60           H  
ATOM    747 2HD2 ASN A  49      18.619  12.841  -3.249  1.00  0.60           H  
ATOM    748  N   VAL A  50      16.429   7.429  -3.750  1.00  0.62           N  
ATOM    749  CA  VAL A  50      15.457   6.596  -4.440  1.00  0.62           C  
ATOM    750  C   VAL A  50      14.115   6.483  -3.707  1.00  0.62           C  
ATOM    751  O   VAL A  50      14.033   6.652  -2.486  1.00  0.62           O  
ATOM    752  CB  VAL A  50      16.045   5.169  -4.607  1.00  0.62           C  
ATOM    753  CG1 VAL A  50      17.328   5.152  -5.480  1.00  0.62           C  
ATOM    754  CG2 VAL A  50      16.412   4.640  -3.234  1.00  0.62           C  
ATOM    755  H   VAL A  50      16.576   7.302  -2.748  1.00  0.62           H  
ATOM    756  HA  VAL A  50      15.274   7.028  -5.422  1.00  0.62           H  
ATOM    757  HB  VAL A  50      15.300   4.532  -5.081  1.00  0.62           H  
ATOM    758 1HG1 VAL A  50      17.695   4.129  -5.554  1.00  0.62           H  
ATOM    759 2HG1 VAL A  50      17.113   5.516  -6.463  1.00  0.62           H  
ATOM    760 3HG1 VAL A  50      18.097   5.773  -5.028  1.00  0.62           H  
ATOM    761 1HG2 VAL A  50      16.817   3.650  -3.335  1.00  0.62           H  
ATOM    762 2HG2 VAL A  50      17.165   5.290  -2.778  1.00  0.62           H  
ATOM    763 3HG2 VAL A  50      15.528   4.617  -2.605  1.00  0.62           H  
ATOM    764  N   GLU A  51      13.072   6.140  -4.463  1.00  0.65           N  
ATOM    765  CA  GLU A  51      11.768   5.807  -3.885  1.00  0.65           C  
ATOM    766  C   GLU A  51      11.442   4.358  -4.192  1.00  0.65           C  
ATOM    767  O   GLU A  51      11.719   3.866  -5.287  1.00  0.65           O  
ATOM    768  CB  GLU A  51      10.653   6.736  -4.380  1.00  0.65           C  
ATOM    769  CG  GLU A  51      10.725   8.140  -3.842  1.00  0.65           C  
ATOM    770  CD  GLU A  51       9.625   9.067  -4.353  1.00  0.65           C  
ATOM    771  OE1 GLU A  51       8.885   8.675  -5.240  1.00  0.65           O  
ATOM    772  OE2 GLU A  51       9.496  10.159  -3.820  1.00  0.65           O  
ATOM    773  H   GLU A  51      13.209   6.080  -5.471  1.00  0.65           H  
ATOM    774  HA  GLU A  51      11.828   5.907  -2.805  1.00  0.65           H  
ATOM    775 1HB  GLU A  51      10.682   6.790  -5.470  1.00  0.65           H  
ATOM    776 2HB  GLU A  51       9.686   6.319  -4.096  1.00  0.65           H  
ATOM    777 1HG  GLU A  51      10.609   8.038  -2.777  1.00  0.65           H  
ATOM    778 2HG  GLU A  51      11.704   8.565  -4.031  1.00  0.65           H  
ATOM    779  N   PHE A  52      10.861   3.664  -3.221  1.00  0.71           N  
ATOM    780  CA  PHE A  52      10.566   2.246  -3.394  1.00  0.71           C  
ATOM    781  C   PHE A  52       9.462   1.691  -2.506  1.00  0.71           C  
ATOM    782  O   PHE A  52       9.010   2.332  -1.562  1.00  0.71           O  
ATOM    783  CB  PHE A  52      11.858   1.489  -3.156  1.00  0.71           C  
ATOM    784  CG  PHE A  52      12.450   1.727  -1.792  1.00  0.71           C  
ATOM    785  CD1 PHE A  52      12.228   0.887  -0.723  1.00  0.71           C  
ATOM    786  CD2 PHE A  52      13.227   2.851  -1.582  1.00  0.71           C  
ATOM    787  CE1 PHE A  52      12.794   1.179   0.508  1.00  0.71           C  
ATOM    788  CE2 PHE A  52      13.758   3.131  -0.362  1.00  0.71           C  
ATOM    789  CZ  PHE A  52      13.552   2.294   0.685  1.00  0.71           C  
ATOM    790  H   PHE A  52      10.682   4.120  -2.328  1.00  0.71           H  
ATOM    791  HA  PHE A  52      10.263   2.087  -4.433  1.00  0.71           H  
ATOM    792 1HB  PHE A  52      11.675   0.421  -3.282  1.00  0.71           H  
ATOM    793 2HB  PHE A  52      12.586   1.799  -3.889  1.00  0.71           H  
ATOM    794  HD1 PHE A  52      11.612  -0.006  -0.858  1.00  0.71           H  
ATOM    795  HD2 PHE A  52      13.411   3.531  -2.405  1.00  0.71           H  
ATOM    796  HE1 PHE A  52      12.640   0.526   1.334  1.00  0.71           H  
ATOM    797  HE2 PHE A  52      14.355   4.023  -0.237  1.00  0.71           H  
ATOM    798  HZ  PHE A  52      13.986   2.515   1.655  1.00  0.71           H  
ATOM    799  N   GLU A  53       9.015   0.489  -2.822  1.00  0.80           N  
ATOM    800  CA  GLU A  53       8.035  -0.222  -2.006  1.00  0.80           C  
ATOM    801  C   GLU A  53       8.763  -1.355  -1.291  1.00  0.80           C  
ATOM    802  O   GLU A  53       9.689  -1.930  -1.856  1.00  0.80           O  
ATOM    803  CB  GLU A  53       6.884  -0.698  -2.897  1.00  0.80           C  
ATOM    804  CG  GLU A  53       5.773  -1.501  -2.242  1.00  0.80           C  
ATOM    805  CD  GLU A  53       4.677  -1.844  -3.251  1.00  0.80           C  
ATOM    806  OE1 GLU A  53       4.472  -3.002  -3.546  1.00  0.80           O  
ATOM    807  OE2 GLU A  53       4.043  -0.930  -3.730  1.00  0.80           O  
ATOM    808  H   GLU A  53       9.386   0.018  -3.653  1.00  0.80           H  
ATOM    809  HA  GLU A  53       7.632   0.456  -1.252  1.00  0.80           H  
ATOM    810 1HB  GLU A  53       6.406   0.180  -3.335  1.00  0.80           H  
ATOM    811 2HB  GLU A  53       7.278  -1.263  -3.712  1.00  0.80           H  
ATOM    812 1HG  GLU A  53       6.182  -2.426  -1.831  1.00  0.80           H  
ATOM    813 2HG  GLU A  53       5.347  -0.922  -1.420  1.00  0.80           H  
ATOM    814  N   ILE A  54       8.428  -1.627  -0.029  1.00  0.94           N  
ATOM    815  CA  ILE A  54       9.119  -2.709   0.681  1.00  0.94           C  
ATOM    816  C   ILE A  54       8.273  -3.966   0.812  1.00  0.94           C  
ATOM    817  O   ILE A  54       7.155  -3.928   1.325  1.00  0.94           O  
ATOM    818  CB  ILE A  54       9.582  -2.279   2.081  1.00  0.94           C  
ATOM    819  CG1 ILE A  54      10.548  -1.125   1.973  1.00  0.94           C  
ATOM    820  CG2 ILE A  54      10.287  -3.460   2.766  1.00  0.94           C  
ATOM    821  CD1 ILE A  54      10.836  -0.452   3.315  1.00  0.94           C  
ATOM    822  H   ILE A  54       7.681  -1.115   0.420  1.00  0.94           H  
ATOM    823  HA  ILE A  54      10.009  -2.971   0.117  1.00  0.94           H  
ATOM    824  HB  ILE A  54       8.728  -1.958   2.674  1.00  0.94           H  
ATOM    825 1HG1 ILE A  54      11.472  -1.503   1.551  1.00  0.94           H  
ATOM    826 2HG1 ILE A  54      10.155  -0.398   1.288  1.00  0.94           H  
ATOM    827 1HG2 ILE A  54      10.626  -3.159   3.754  1.00  0.94           H  
ATOM    828 2HG2 ILE A  54       9.600  -4.298   2.863  1.00  0.94           H  
ATOM    829 3HG2 ILE A  54      11.147  -3.766   2.162  1.00  0.94           H  
ATOM    830 1HD1 ILE A  54      11.536   0.364   3.195  1.00  0.94           H  
ATOM    831 2HD1 ILE A  54       9.906  -0.060   3.727  1.00  0.94           H  
ATOM    832 3HD1 ILE A  54      11.258  -1.180   4.006  1.00  0.94           H  
ATOM    833  N   GLN A  55       8.829  -5.077   0.338  1.00  1.13           N  
ATOM    834  CA  GLN A  55       8.176  -6.378   0.352  1.00  1.13           C  
ATOM    835  C   GLN A  55       9.069  -7.444   0.994  1.00  1.13           C  
ATOM    836  O   GLN A  55      10.279  -7.281   1.110  1.00  1.13           O  
ATOM    837  CB  GLN A  55       7.763  -6.804  -1.061  1.00  1.13           C  
ATOM    838  CG  GLN A  55       6.732  -5.885  -1.725  1.00  1.13           C  
ATOM    839  CD  GLN A  55       6.256  -6.441  -3.054  1.00  1.13           C  
ATOM    840  OE1 GLN A  55       6.656  -7.545  -3.444  1.00  1.13           O  
ATOM    841  NE2 GLN A  55       5.411  -5.702  -3.760  1.00  1.13           N  
ATOM    842  H   GLN A  55       9.764  -5.001  -0.061  1.00  1.13           H  
ATOM    843  HA  GLN A  55       7.272  -6.300   0.955  1.00  1.13           H  
ATOM    844 1HB  GLN A  55       8.649  -6.827  -1.698  1.00  1.13           H  
ATOM    845 2HB  GLN A  55       7.357  -7.815  -1.033  1.00  1.13           H  
ATOM    846 1HG  GLN A  55       5.869  -5.773  -1.067  1.00  1.13           H  
ATOM    847 2HG  GLN A  55       7.187  -4.910  -1.907  1.00  1.13           H  
ATOM    848 1HE2 GLN A  55       5.074  -6.028  -4.639  1.00  1.13           H  
ATOM    849 2HE2 GLN A  55       5.114  -4.775  -3.433  1.00  1.13           H  
ATOM    850  N   ASP A  56       8.477  -8.547   1.432  1.00  1.32           N  
ATOM    851  CA  ASP A  56       9.263  -9.645   2.002  1.00  1.32           C  
ATOM    852  C   ASP A  56       9.905 -10.490   0.900  1.00  1.32           C  
ATOM    853  O   ASP A  56       9.209 -11.192   0.167  1.00  1.32           O  
ATOM    854  CB  ASP A  56       8.374 -10.515   2.898  1.00  1.32           C  
ATOM    855  CG  ASP A  56       9.106 -11.679   3.610  1.00  1.32           C  
ATOM    856  OD1 ASP A  56      10.214 -12.030   3.232  1.00  1.32           O  
ATOM    857  OD2 ASP A  56       8.528 -12.218   4.526  1.00  1.32           O  
ATOM    858  H   ASP A  56       7.474  -8.644   1.349  1.00  1.32           H  
ATOM    859  HA  ASP A  56      10.059  -9.222   2.615  1.00  1.32           H  
ATOM    860 1HB  ASP A  56       7.910  -9.888   3.661  1.00  1.32           H  
ATOM    861 2HB  ASP A  56       7.570 -10.938   2.297  1.00  1.32           H  
ATOM    862  N   GLY A  57      11.235 -10.399   0.758  1.00  1.47           N  
ATOM    863  CA  GLY A  57      11.948 -11.091  -0.315  1.00  1.47           C  
ATOM    864  C   GLY A  57      12.401 -12.502   0.074  1.00  1.47           C  
ATOM    865  O   GLY A  57      13.155 -13.142  -0.659  1.00  1.47           O  
ATOM    866  H   GLY A  57      11.790  -9.846   1.414  1.00  1.47           H  
ATOM    867 1HA  GLY A  57      11.306 -11.146  -1.193  1.00  1.47           H  
ATOM    868 2HA  GLY A  57      12.816 -10.498  -0.597  1.00  1.47           H  
ATOM    869  N   GLN A  58      11.989 -12.958   1.264  1.00  1.50           N  
ATOM    870  CA  GLN A  58      12.355 -14.252   1.873  1.00  1.50           C  
ATOM    871  C   GLN A  58      13.845 -14.358   2.250  1.00  1.50           C  
ATOM    872  O   GLN A  58      14.316 -15.415   2.672  1.00  1.50           O  
ATOM    873  CB  GLN A  58      12.000 -15.421   0.933  1.00  1.50           C  
ATOM    874  CG  GLN A  58      10.533 -15.467   0.491  1.00  1.50           C  
ATOM    875  CD  GLN A  58       9.572 -15.689   1.637  1.00  1.50           C  
ATOM    876  OE1 GLN A  58       9.603 -16.731   2.307  1.00  1.50           O  
ATOM    877  NE2 GLN A  58       8.714 -14.710   1.868  1.00  1.50           N  
ATOM    878  H   GLN A  58      11.341 -12.380   1.816  1.00  1.50           H  
ATOM    879  HA  GLN A  58      11.770 -14.356   2.788  1.00  1.50           H  
ATOM    880 1HB  GLN A  58      12.629 -15.403   0.048  1.00  1.50           H  
ATOM    881 2HB  GLN A  58      12.209 -16.357   1.446  1.00  1.50           H  
ATOM    882 1HG  GLN A  58      10.274 -14.519   0.017  1.00  1.50           H  
ATOM    883 2HG  GLN A  58      10.409 -16.281  -0.221  1.00  1.50           H  
ATOM    884 1HE2 GLN A  58       8.060 -14.773   2.623  1.00  1.50           H  
ATOM    885 2HE2 GLN A  58       8.741 -13.882   1.297  1.00  1.50           H  
ATOM    886  N   LYS A  59      14.555 -13.241   2.143  1.00  1.41           N  
ATOM    887  CA  LYS A  59      15.955 -13.077   2.507  1.00  1.41           C  
ATOM    888  C   LYS A  59      16.032 -11.776   3.281  1.00  1.41           C  
ATOM    889  O   LYS A  59      17.023 -11.049   3.220  1.00  1.41           O  
ATOM    890  CB  LYS A  59      16.852 -13.013   1.265  1.00  1.41           C  
ATOM    891  CG  LYS A  59      16.857 -14.271   0.402  1.00  1.41           C  
ATOM    892  CD  LYS A  59      17.842 -14.147  -0.754  1.00  1.41           C  
ATOM    893  CE  LYS A  59      17.848 -15.403  -1.614  1.00  1.41           C  
ATOM    894  NZ  LYS A  59      18.789 -15.283  -2.763  1.00  1.41           N  
ATOM    895  H   LYS A  59      14.076 -12.426   1.782  1.00  1.41           H  
ATOM    896  HA  LYS A  59      16.269 -13.895   3.156  1.00  1.41           H  
ATOM    897 1HB  LYS A  59      16.528 -12.184   0.634  1.00  1.41           H  
ATOM    898 2HB  LYS A  59      17.878 -12.810   1.569  1.00  1.41           H  
ATOM    899 1HG  LYS A  59      17.117 -15.134   1.015  1.00  1.41           H  
ATOM    900 2HG  LYS A  59      15.856 -14.428  -0.008  1.00  1.41           H  
ATOM    901 1HD  LYS A  59      17.566 -13.293  -1.375  1.00  1.41           H  
ATOM    902 2HD  LYS A  59      18.846 -13.981  -0.362  1.00  1.41           H  
ATOM    903 1HE  LYS A  59      18.144 -16.253  -1.001  1.00  1.41           H  
ATOM    904 2HE  LYS A  59      16.842 -15.576  -1.997  1.00  1.41           H  
ATOM    905 1HZ  LYS A  59      18.765 -16.133  -3.308  1.00  1.41           H  
ATOM    906 2HZ  LYS A  59      18.515 -14.503  -3.343  1.00  1.41           H  
ATOM    907 3HZ  LYS A  59      19.726 -15.132  -2.417  1.00  1.41           H  
ATOM    908  N   GLY A  60      14.945 -11.485   3.984  1.00  1.24           N  
ATOM    909  CA  GLY A  60      14.763 -10.223   4.677  1.00  1.24           C  
ATOM    910  C   GLY A  60      13.965  -9.327   3.726  1.00  1.24           C  
ATOM    911  O   GLY A  60      13.538  -9.798   2.665  1.00  1.24           O  
ATOM    912  H   GLY A  60      14.202 -12.170   4.007  1.00  1.24           H  
ATOM    913 1HA  GLY A  60      14.222 -10.380   5.611  1.00  1.24           H  
ATOM    914 2HA  GLY A  60      15.735  -9.790   4.904  1.00  1.24           H  
ATOM    915  N   PRO A  61      13.682  -8.077   4.098  1.00  1.06           N  
ATOM    916  CA  PRO A  61      12.900  -7.142   3.320  1.00  1.06           C  
ATOM    917  C   PRO A  61      13.656  -6.730   2.068  1.00  1.06           C  
ATOM    918  O   PRO A  61      14.893  -6.632   2.072  1.00  1.06           O  
ATOM    919  CB  PRO A  61      12.694  -5.984   4.294  1.00  1.06           C  
ATOM    920  CG  PRO A  61      13.875  -6.062   5.251  1.00  1.06           C  
ATOM    921  CD  PRO A  61      14.185  -7.548   5.376  1.00  1.06           C  
ATOM    922  HA  PRO A  61      11.938  -7.604   3.054  1.00  1.06           H  
ATOM    923 1HB  PRO A  61      12.654  -5.049   3.735  1.00  1.06           H  
ATOM    924 2HB  PRO A  61      11.723  -6.088   4.800  1.00  1.06           H  
ATOM    925 1HG  PRO A  61      14.729  -5.482   4.855  1.00  1.06           H  
ATOM    926 2HG  PRO A  61      13.609  -5.601   6.214  1.00  1.06           H  
ATOM    927 1HD  PRO A  61      15.272  -7.674   5.462  1.00  1.06           H  
ATOM    928 2HD  PRO A  61      13.642  -7.992   6.224  1.00  1.06           H  
ATOM    929  N   ALA A  62      12.907  -6.416   1.030  1.00  0.91           N  
ATOM    930  CA  ALA A  62      13.485  -6.009  -0.227  1.00  0.91           C  
ATOM    931  C   ALA A  62      12.721  -4.865  -0.839  1.00  0.91           C  
ATOM    932  O   ALA A  62      11.516  -4.708  -0.644  1.00  0.91           O  
ATOM    933  CB  ALA A  62      13.495  -7.188  -1.194  1.00  0.91           C  
ATOM    934  H   ALA A  62      11.902  -6.525   1.095  1.00  0.91           H  
ATOM    935  HA  ALA A  62      14.500  -5.676  -0.047  1.00  0.91           H  
ATOM    936 1HB  ALA A  62      13.951  -6.873  -2.135  1.00  0.91           H  
ATOM    937 2HB  ALA A  62      14.072  -8.004  -0.762  1.00  0.91           H  
ATOM    938 3HB  ALA A  62      12.470  -7.515  -1.373  1.00  0.91           H  
ATOM    939  N   ALA A  63      13.443  -4.056  -1.577  1.00  0.81           N  
ATOM    940  CA  ALA A  63      12.865  -2.950  -2.289  1.00  0.81           C  
ATOM    941  C   ALA A  63      12.396  -3.396  -3.651  1.00  0.81           C  
ATOM    942  O   ALA A  63      13.143  -4.047  -4.389  1.00  0.81           O  
ATOM    943  CB  ALA A  63      13.882  -1.857  -2.441  1.00  0.81           C  
ATOM    944  H   ALA A  63      14.428  -4.260  -1.679  1.00  0.81           H  
ATOM    945  HA  ALA A  63      12.011  -2.582  -1.727  1.00  0.81           H  
ATOM    946 1HB  ALA A  63      13.446  -1.034  -2.964  1.00  0.81           H  
ATOM    947 2HB  ALA A  63      14.210  -1.528  -1.480  1.00  0.81           H  
ATOM    948 3HB  ALA A  63      14.723  -2.238  -3.000  1.00  0.81           H  
ATOM    949  N   VAL A  64      11.192  -3.001  -4.010  1.00  0.77           N  
ATOM    950  CA  VAL A  64      10.676  -3.330  -5.317  1.00  0.77           C  
ATOM    951  C   VAL A  64      10.218  -2.043  -5.967  1.00  0.77           C  
ATOM    952  O   VAL A  64       9.940  -1.059  -5.271  1.00  0.77           O  
ATOM    953  CB  VAL A  64       9.502  -4.326  -5.233  1.00  0.77           C  
ATOM    954  CG1 VAL A  64       9.945  -5.616  -4.526  1.00  0.77           C  
ATOM    955  CG2 VAL A  64       8.358  -3.694  -4.547  1.00  0.77           C  
ATOM    956  H   VAL A  64      10.618  -2.494  -3.341  1.00  0.77           H  
ATOM    957  HA  VAL A  64      11.458  -3.781  -5.908  1.00  0.77           H  
ATOM    958  HB  VAL A  64       9.202  -4.595  -6.245  1.00  0.77           H  
ATOM    959 1HG1 VAL A  64       9.111  -6.319  -4.497  1.00  0.77           H  
ATOM    960 2HG1 VAL A  64      10.779  -6.060  -5.068  1.00  0.77           H  
ATOM    961 3HG1 VAL A  64      10.255  -5.387  -3.504  1.00  0.77           H  
ATOM    962 1HG2 VAL A  64       7.541  -4.372  -4.525  1.00  0.77           H  
ATOM    963 2HG2 VAL A  64       8.638  -3.427  -3.536  1.00  0.77           H  
ATOM    964 3HG2 VAL A  64       8.071  -2.808  -5.098  1.00  0.77           H  
ATOM    965  N   ASN A  65      10.099  -2.056  -7.293  1.00  0.78           N  
ATOM    966  CA  ASN A  65       9.626  -0.888  -8.030  1.00  0.78           C  
ATOM    967  C   ASN A  65      10.443   0.360  -7.677  1.00  0.78           C  
ATOM    968  O   ASN A  65       9.887   1.413  -7.361  1.00  0.78           O  
ATOM    969  CB  ASN A  65       8.149  -0.656  -7.775  1.00  0.78           C  
ATOM    970  CG  ASN A  65       7.298  -1.812  -8.241  1.00  0.78           C  
ATOM    971  OD1 ASN A  65       7.542  -2.405  -9.298  1.00  0.78           O  
ATOM    972  ND2 ASN A  65       6.302  -2.147  -7.462  1.00  0.78           N  
ATOM    973  H   ASN A  65      10.358  -2.887  -7.804  1.00  0.78           H  
ATOM    974  HA  ASN A  65       9.766  -1.092  -9.084  1.00  0.78           H  
ATOM    975 1HB  ASN A  65       7.965  -0.484  -6.713  1.00  0.78           H  
ATOM    976 2HB  ASN A  65       7.834   0.242  -8.306  1.00  0.78           H  
ATOM    977 1HD2 ASN A  65       5.699  -2.906  -7.713  1.00  0.78           H  
ATOM    978 2HD2 ASN A  65       6.137  -1.640  -6.612  1.00  0.78           H  
ATOM    979  N   VAL A  66      11.766   0.218  -7.711  1.00  0.83           N  
ATOM    980  CA  VAL A  66      12.666   1.281  -7.291  1.00  0.83           C  
ATOM    981  C   VAL A  66      12.850   2.352  -8.362  1.00  0.83           C  
ATOM    982  O   VAL A  66      13.153   2.054  -9.518  1.00  0.83           O  
ATOM    983  CB  VAL A  66      14.050   0.686  -6.931  1.00  0.83           C  
ATOM    984  CG1 VAL A  66      15.019   1.799  -6.518  1.00  0.83           C  
ATOM    985  CG2 VAL A  66      13.873  -0.366  -5.847  1.00  0.83           C  
ATOM    986  H   VAL A  66      12.145  -0.659  -8.046  1.00  0.83           H  
ATOM    987  HA  VAL A  66      12.246   1.745  -6.402  1.00  0.83           H  
ATOM    988  HB  VAL A  66      14.472   0.209  -7.808  1.00  0.83           H  
ATOM    989 1HG1 VAL A  66      15.982   1.371  -6.281  1.00  0.83           H  
ATOM    990 2HG1 VAL A  66      15.134   2.516  -7.330  1.00  0.83           H  
ATOM    991 3HG1 VAL A  66      14.621   2.305  -5.639  1.00  0.83           H  
ATOM    992 1HG2 VAL A  66      14.821  -0.795  -5.600  1.00  0.83           H  
ATOM    993 2HG2 VAL A  66      13.461   0.082  -4.983  1.00  0.83           H  
ATOM    994 3HG2 VAL A  66      13.200  -1.149  -6.203  1.00  0.83           H  
ATOM    995  N   THR A  67      12.642   3.606  -7.974  1.00  0.90           N  
ATOM    996  CA  THR A  67      12.795   4.737  -8.879  1.00  0.90           C  
ATOM    997  C   THR A  67      13.850   5.716  -8.388  1.00  0.90           C  
ATOM    998  O   THR A  67      13.805   6.172  -7.245  1.00  0.90           O  
ATOM    999  CB  THR A  67      11.454   5.500  -9.037  1.00  0.90           C  
ATOM   1000  OG1 THR A  67      10.458   4.636  -9.606  1.00  0.90           O  
ATOM   1001  CG2 THR A  67      11.623   6.736  -9.900  1.00  0.90           C  
ATOM   1002  H   THR A  67      12.358   3.769  -7.009  1.00  0.90           H  
ATOM   1003  HA  THR A  67      13.105   4.365  -9.856  1.00  0.90           H  
ATOM   1004  HB  THR A  67      11.112   5.815  -8.048  1.00  0.90           H  
ATOM   1005  HG1 THR A  67      10.232   3.940  -8.975  1.00  0.90           H  
ATOM   1006 1HG2 THR A  67      10.671   7.259  -9.980  1.00  0.90           H  
ATOM   1007 2HG2 THR A  67      12.350   7.394  -9.446  1.00  0.90           H  
ATOM   1008 3HG2 THR A  67      11.964   6.447 -10.892  1.00  0.90           H  
ATOM   1009  N   ALA A  68      14.816   6.053  -9.239  1.00  0.99           N  
ATOM   1010  CA  ALA A  68      15.792   7.055  -8.821  1.00  0.99           C  
ATOM   1011  C   ALA A  68      15.113   8.400  -8.907  1.00  0.99           C  
ATOM   1012  O   ALA A  68      14.478   8.688  -9.924  1.00  0.99           O  
ATOM   1013  CB  ALA A  68      17.034   7.013  -9.675  1.00  0.99           C  
ATOM   1014  H   ALA A  68      14.850   5.647 -10.165  1.00  0.99           H  
ATOM   1015  HA  ALA A  68      16.059   6.887  -7.784  1.00  0.99           H  
ATOM   1016 1HB  ALA A  68      17.707   7.787  -9.326  1.00  0.99           H  
ATOM   1017 2HB  ALA A  68      17.511   6.036  -9.584  1.00  0.99           H  
ATOM   1018 3HB  ALA A  68      16.771   7.198 -10.714  1.00  0.99           H  
ATOM   1019  N   ILE A  69      15.254   9.216  -7.870  1.00  1.09           N  
ATOM   1020  CA  ILE A  69      14.573  10.501  -7.832  1.00  1.09           C  
ATOM   1021  C   ILE A  69      15.001  11.346  -6.639  1.00  1.09           C  
ATOM   1022  O   ILE A  69      16.043  12.001  -6.683  1.00  1.09           O  
ATOM   1023  OXT ILE A  69      14.160  11.606  -5.780  1.00  1.09           O  
ATOM   1024  CB  ILE A  69      13.042  10.269  -7.795  1.00  1.09           C  
ATOM   1025  CG1 ILE A  69      12.287  11.585  -7.875  1.00  1.09           C  
ATOM   1026  CG2 ILE A  69      12.663   9.476  -6.562  1.00  1.09           C  
ATOM   1027  CD1 ILE A  69      10.809  11.391  -8.154  1.00  1.09           C  
ATOM   1028  H   ILE A  69      15.824   8.925  -7.072  1.00  1.09           H  
ATOM   1029  HA  ILE A  69      14.821  11.044  -8.742  1.00  1.09           H  
ATOM   1030  HB  ILE A  69      12.737   9.704  -8.662  1.00  1.09           H  
ATOM   1031 1HG1 ILE A  69      12.394  12.117  -6.931  1.00  1.09           H  
ATOM   1032 2HG1 ILE A  69      12.716  12.196  -8.670  1.00  1.09           H  
ATOM   1033 1HG2 ILE A  69      11.588   9.300  -6.569  1.00  1.09           H  
ATOM   1034 2HG2 ILE A  69      13.180   8.524  -6.559  1.00  1.09           H  
ATOM   1035 3HG2 ILE A  69      12.933  10.031  -5.667  1.00  1.09           H  
ATOM   1036 1HD1 ILE A  69      10.316  12.361  -8.200  1.00  1.09           H  
ATOM   1037 2HD1 ILE A  69      10.684  10.873  -9.106  1.00  1.09           H  
ATOM   1038 3HD1 ILE A  69      10.364  10.794  -7.353  1.00  1.09           H  
ENDMDL

REMARK ID 556457 DOMAINID 551208 MODEL 4 2023-10-14_00000087_2_19
MODEL     4
ATOM      1  N   MET A   1       1.001  -0.683  -2.513  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.391  -0.637  -1.104  1.00  1.43           C  
ATOM      3  C   MET A   1       1.768   0.769  -0.657  1.00  1.43           C  
ATOM      4  O   MET A   1       1.535   1.750  -1.362  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.545  -1.605  -0.823  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.803  -1.280  -1.583  1.00  1.43           C  
ATOM      7  SD  MET A   1       5.230  -2.261  -1.118  1.00  1.43           S  
ATOM      8  CE  MET A   1       5.694  -1.371   0.362  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.115  -0.217  -2.631  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.696  -0.215  -3.100  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.918  -1.642  -2.812  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.535  -0.946  -0.506  1.00  1.43           H  
ATOM     13 1HB  MET A   1       2.780  -1.624   0.234  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.245  -2.611  -1.109  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.608  -1.455  -2.632  1.00  1.43           H  
ATOM     16 2HG  MET A   1       4.048  -0.228  -1.453  1.00  1.43           H  
ATOM     17 1HE  MET A   1       6.576  -1.835   0.804  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.915  -0.333   0.106  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.873  -1.397   1.076  1.00  1.43           H  
ATOM     20  N   ALA A   2       2.298   0.879   0.557  1.00  1.19           N  
ATOM     21  CA  ALA A   2       2.727   2.174   1.066  1.00  1.19           C  
ATOM     22  C   ALA A   2       3.850   2.732   0.212  1.00  1.19           C  
ATOM     23  O   ALA A   2       4.723   1.988  -0.232  1.00  1.19           O  
ATOM     24  CB  ALA A   2       3.201   2.053   2.501  1.00  1.19           C  
ATOM     25  H   ALA A   2       2.439   0.062   1.131  1.00  1.19           H  
ATOM     26  HA  ALA A   2       1.884   2.861   1.017  1.00  1.19           H  
ATOM     27 1HB  ALA A   2       3.506   3.037   2.863  1.00  1.19           H  
ATOM     28 2HB  ALA A   2       2.392   1.671   3.124  1.00  1.19           H  
ATOM     29 3HB  ALA A   2       4.048   1.371   2.546  1.00  1.19           H  
ATOM     30  N   LYS A   3       3.855   4.043   0.028  1.00  0.99           N  
ATOM     31  CA  LYS A   3       4.922   4.677  -0.729  1.00  0.99           C  
ATOM     32  C   LYS A   3       5.853   5.411   0.215  1.00  0.99           C  
ATOM     33  O   LYS A   3       5.442   5.847   1.294  1.00  0.99           O  
ATOM     34  CB  LYS A   3       4.363   5.630  -1.777  1.00  0.99           C  
ATOM     35  CG  LYS A   3       3.504   4.954  -2.844  1.00  0.99           C  
ATOM     36  CD  LYS A   3       3.077   5.954  -3.915  1.00  0.99           C  
ATOM     37  CE  LYS A   3       2.072   6.973  -3.371  1.00  0.99           C  
ATOM     38  NZ  LYS A   3       1.737   8.019  -4.381  1.00  0.99           N  
ATOM     39  H   LYS A   3       3.108   4.605   0.408  1.00  0.99           H  
ATOM     40  HA  LYS A   3       5.504   3.909  -1.240  1.00  0.99           H  
ATOM     41 1HB  LYS A   3       3.771   6.407  -1.295  1.00  0.99           H  
ATOM     42 2HB  LYS A   3       5.193   6.119  -2.282  1.00  0.99           H  
ATOM     43 1HG  LYS A   3       4.085   4.158  -3.314  1.00  0.99           H  
ATOM     44 2HG  LYS A   3       2.621   4.508  -2.383  1.00  0.99           H  
ATOM     45 1HD  LYS A   3       3.946   6.481  -4.294  1.00  0.99           H  
ATOM     46 2HD  LYS A   3       2.617   5.416  -4.741  1.00  0.99           H  
ATOM     47 1HE  LYS A   3       1.160   6.453  -3.084  1.00  0.99           H  
ATOM     48 2HE  LYS A   3       2.496   7.460  -2.491  1.00  0.99           H  
ATOM     49 1HZ  LYS A   3       1.084   8.676  -3.989  1.00  0.99           H  
ATOM     50 2HZ  LYS A   3       2.613   8.517  -4.629  1.00  0.99           H  
ATOM     51 3HZ  LYS A   3       1.343   7.599  -5.202  1.00  0.99           H  
ATOM     52  N   ILE A   4       7.094   5.559  -0.209  1.00  0.84           N  
ATOM     53  CA  ILE A   4       8.121   6.246   0.547  1.00  0.84           C  
ATOM     54  C   ILE A   4       8.892   7.191  -0.357  1.00  0.84           C  
ATOM     55  O   ILE A   4       9.097   6.918  -1.541  1.00  0.84           O  
ATOM     56  CB  ILE A   4       9.078   5.222   1.192  1.00  0.84           C  
ATOM     57  CG1 ILE A   4      10.075   5.902   2.133  1.00  0.84           C  
ATOM     58  CG2 ILE A   4       9.805   4.492   0.133  1.00  0.84           C  
ATOM     59  CD1 ILE A   4      10.791   4.922   3.032  1.00  0.84           C  
ATOM     60  H   ILE A   4       7.347   5.139  -1.101  1.00  0.84           H  
ATOM     61  HA  ILE A   4       7.649   6.832   1.334  1.00  0.84           H  
ATOM     62  HB  ILE A   4       8.503   4.513   1.787  1.00  0.84           H  
ATOM     63 1HG1 ILE A   4      10.824   6.434   1.548  1.00  0.84           H  
ATOM     64 2HG1 ILE A   4       9.547   6.620   2.764  1.00  0.84           H  
ATOM     65 1HG2 ILE A   4      10.466   3.777   0.584  1.00  0.84           H  
ATOM     66 2HG2 ILE A   4       9.105   3.980  -0.507  1.00  0.84           H  
ATOM     67 3HG2 ILE A   4      10.373   5.205  -0.446  1.00  0.84           H  
ATOM     68 1HD1 ILE A   4      11.471   5.466   3.683  1.00  0.84           H  
ATOM     69 2HD1 ILE A   4      10.060   4.392   3.644  1.00  0.84           H  
ATOM     70 3HD1 ILE A   4      11.345   4.209   2.430  1.00  0.84           H  
ATOM     71  N   LYS A   5       9.264   8.343   0.171  1.00  0.73           N  
ATOM     72  CA  LYS A   5      10.070   9.258  -0.614  1.00  0.73           C  
ATOM     73  C   LYS A   5      11.532   9.122  -0.259  1.00  0.73           C  
ATOM     74  O   LYS A   5      11.856   8.725   0.863  1.00  0.73           O  
ATOM     75  CB  LYS A   5       9.569  10.691  -0.480  1.00  0.73           C  
ATOM     76  CG  LYS A   5       8.191  10.871  -1.118  1.00  0.73           C  
ATOM     77  CD  LYS A   5       7.709  12.306  -1.105  1.00  0.73           C  
ATOM     78  CE  LYS A   5       6.366  12.427  -1.830  1.00  0.73           C  
ATOM     79  NZ  LYS A   5       5.857  13.820  -1.831  1.00  0.73           N  
ATOM     80  H   LYS A   5       9.036   8.560   1.132  1.00  0.73           H  
ATOM     81  HA  LYS A   5       9.977   8.989  -1.660  1.00  0.73           H  
ATOM     82 1HB  LYS A   5       9.515  10.973   0.570  1.00  0.73           H  
ATOM     83 2HB  LYS A   5      10.266  11.368  -0.978  1.00  0.73           H  
ATOM     84 1HG  LYS A   5       8.251  10.541  -2.151  1.00  0.73           H  
ATOM     85 2HG  LYS A   5       7.460  10.246  -0.606  1.00  0.73           H  
ATOM     86 1HD  LYS A   5       7.596  12.650  -0.077  1.00  0.73           H  
ATOM     87 2HD  LYS A   5       8.440  12.940  -1.609  1.00  0.73           H  
ATOM     88 1HE  LYS A   5       6.488  12.094  -2.864  1.00  0.73           H  
ATOM     89 2HE  LYS A   5       5.636  11.782  -1.339  1.00  0.73           H  
ATOM     90 1HZ  LYS A   5       4.975  13.849  -2.321  1.00  0.73           H  
ATOM     91 2HZ  LYS A   5       5.728  14.132  -0.879  1.00  0.73           H  
ATOM     92 3HZ  LYS A   5       6.525  14.419  -2.300  1.00  0.73           H  
ATOM     93  N   GLY A   6      12.392   9.481  -1.210  1.00  0.67           N  
ATOM     94  CA  GLY A   6      13.838   9.430  -1.036  1.00  0.67           C  
ATOM     95  C   GLY A   6      14.592  10.118  -2.166  1.00  0.67           C  
ATOM     96  O   GLY A   6      14.015  10.872  -2.954  1.00  0.67           O  
ATOM     97  H   GLY A   6      12.006   9.767  -2.111  1.00  0.67           H  
ATOM     98 1HA  GLY A   6      14.116   9.879  -0.083  1.00  0.67           H  
ATOM     99 2HA  GLY A   6      14.150   8.393  -1.005  1.00  0.67           H  
ATOM    100  N   GLN A   7      15.895   9.874  -2.229  1.00  0.64           N  
ATOM    101  CA  GLN A   7      16.733  10.558  -3.206  1.00  0.64           C  
ATOM    102  C   GLN A   7      17.667   9.608  -3.932  1.00  0.64           C  
ATOM    103  O   GLN A   7      18.262   8.707  -3.332  1.00  0.64           O  
ATOM    104  CB  GLN A   7      17.539  11.648  -2.497  1.00  0.64           C  
ATOM    105  CG  GLN A   7      18.359  12.529  -3.403  1.00  0.64           C  
ATOM    106  CD  GLN A   7      19.040  13.652  -2.640  1.00  0.64           C  
ATOM    107  OE1 GLN A   7      19.475  13.470  -1.495  1.00  0.64           O  
ATOM    108  NE2 GLN A   7      19.132  14.828  -3.257  1.00  0.64           N  
ATOM    109  H   GLN A   7      16.305   9.234  -1.552  1.00  0.64           H  
ATOM    110  HA  GLN A   7      16.091  11.023  -3.949  1.00  0.64           H  
ATOM    111 1HB  GLN A   7      16.856  12.298  -1.947  1.00  0.64           H  
ATOM    112 2HB  GLN A   7      18.211  11.187  -1.775  1.00  0.64           H  
ATOM    113 1HG  GLN A   7      19.122  11.933  -3.902  1.00  0.64           H  
ATOM    114 2HG  GLN A   7      17.687  12.974  -4.141  1.00  0.64           H  
ATOM    115 1HE2 GLN A   7      19.562  15.604  -2.799  1.00  0.64           H  
ATOM    116 2HE2 GLN A   7      18.761  14.936  -4.205  1.00  0.64           H  
ATOM    117  N   VAL A   8      17.807   9.792  -5.235  1.00  0.64           N  
ATOM    118  CA  VAL A   8      18.696   8.902  -5.959  1.00  0.64           C  
ATOM    119  C   VAL A   8      20.125   9.160  -5.499  1.00  0.64           C  
ATOM    120  O   VAL A   8      20.640  10.277  -5.588  1.00  0.64           O  
ATOM    121  CB  VAL A   8      18.580   9.143  -7.467  1.00  0.64           C  
ATOM    122  CG1 VAL A   8      19.581   8.260  -8.234  1.00  0.64           C  
ATOM    123  CG2 VAL A   8      17.148   8.885  -7.903  1.00  0.64           C  
ATOM    124  H   VAL A   8      17.290  10.534  -5.713  1.00  0.64           H  
ATOM    125  HA  VAL A   8      18.429   7.870  -5.746  1.00  0.64           H  
ATOM    126  HB  VAL A   8      18.828  10.177  -7.673  1.00  0.64           H  
ATOM    127 1HG1 VAL A   8      19.493   8.460  -9.301  1.00  0.64           H  
ATOM    128 2HG1 VAL A   8      20.590   8.480  -7.908  1.00  0.64           H  
ATOM    129 3HG1 VAL A   8      19.364   7.204  -8.042  1.00  0.64           H  
ATOM    130 1HG2 VAL A   8      17.057   9.090  -8.959  1.00  0.64           H  
ATOM    131 2HG2 VAL A   8      16.884   7.857  -7.706  1.00  0.64           H  
ATOM    132 3HG2 VAL A   8      16.479   9.545  -7.350  1.00  0.64           H  
ATOM    133  N   LYS A   9      20.780   8.107  -5.041  1.00  0.66           N  
ATOM    134  CA  LYS A   9      22.143   8.188  -4.537  1.00  0.66           C  
ATOM    135  C   LYS A   9      23.122   8.054  -5.673  1.00  0.66           C  
ATOM    136  O   LYS A   9      24.170   8.696  -5.705  1.00  0.66           O  
ATOM    137  CB  LYS A   9      22.373   7.097  -3.502  1.00  0.66           C  
ATOM    138  CG  LYS A   9      23.745   7.052  -2.862  1.00  0.66           C  
ATOM    139  CD  LYS A   9      23.724   6.032  -1.738  1.00  0.66           C  
ATOM    140  CE  LYS A   9      25.044   5.876  -1.034  1.00  0.66           C  
ATOM    141  NZ  LYS A   9      24.918   4.909   0.087  1.00  0.66           N  
ATOM    142  H   LYS A   9      20.309   7.208  -5.034  1.00  0.66           H  
ATOM    143  HA  LYS A   9      22.290   9.162  -4.070  1.00  0.66           H  
ATOM    144 1HB  LYS A   9      21.636   7.201  -2.699  1.00  0.66           H  
ATOM    145 2HB  LYS A   9      22.198   6.126  -3.967  1.00  0.66           H  
ATOM    146 1HG  LYS A   9      24.487   6.762  -3.607  1.00  0.66           H  
ATOM    147 2HG  LYS A   9      24.004   8.031  -2.463  1.00  0.66           H  
ATOM    148 1HD  LYS A   9      22.981   6.326  -0.998  1.00  0.66           H  
ATOM    149 2HD  LYS A   9      23.424   5.059  -2.135  1.00  0.66           H  
ATOM    150 1HE  LYS A   9      25.786   5.506  -1.738  1.00  0.66           H  
ATOM    151 2HE  LYS A   9      25.373   6.837  -0.641  1.00  0.66           H  
ATOM    152 1HZ  LYS A   9      25.791   4.790   0.557  1.00  0.66           H  
ATOM    153 2HZ  LYS A   9      24.222   5.243   0.744  1.00  0.66           H  
ATOM    154 3HZ  LYS A   9      24.591   4.002  -0.272  1.00  0.66           H  
ATOM    155  N   TRP A  10      22.778   7.172  -6.591  1.00  0.69           N  
ATOM    156  CA  TRP A  10      23.617   6.874  -7.739  1.00  0.69           C  
ATOM    157  C   TRP A  10      22.793   6.205  -8.823  1.00  0.69           C  
ATOM    158  O   TRP A  10      21.862   5.456  -8.531  1.00  0.69           O  
ATOM    159  CB  TRP A  10      24.787   5.989  -7.286  1.00  0.69           C  
ATOM    160  CG  TRP A  10      25.763   5.583  -8.343  1.00  0.69           C  
ATOM    161  CD1 TRP A  10      26.891   6.236  -8.738  1.00  0.69           C  
ATOM    162  CD2 TRP A  10      25.708   4.368  -9.116  1.00  0.69           C  
ATOM    163  NE1 TRP A  10      27.538   5.508  -9.710  1.00  0.69           N  
ATOM    164  CE2 TRP A  10      26.822   4.357  -9.946  1.00  0.69           C  
ATOM    165  CE3 TRP A  10      24.822   3.311  -9.156  1.00  0.69           C  
ATOM    166  CZ2 TRP A  10      27.070   3.307 -10.815  1.00  0.69           C  
ATOM    167  CZ3 TRP A  10      25.052   2.263 -10.024  1.00  0.69           C  
ATOM    168  CH2 TRP A  10      26.144   2.252 -10.833  1.00  0.69           C  
ATOM    169  H   TRP A  10      21.894   6.678  -6.462  1.00  0.69           H  
ATOM    170  HA  TRP A  10      24.015   7.812  -8.133  1.00  0.69           H  
ATOM    171 1HB  TRP A  10      25.349   6.508  -6.509  1.00  0.69           H  
ATOM    172 2HB  TRP A  10      24.388   5.081  -6.834  1.00  0.69           H  
ATOM    173  HD1 TRP A  10      27.232   7.192  -8.337  1.00  0.69           H  
ATOM    174  HE1 TRP A  10      28.399   5.771 -10.167  1.00  0.69           H  
ATOM    175  HE3 TRP A  10      23.960   3.323  -8.509  1.00  0.69           H  
ATOM    176  HZ2 TRP A  10      27.942   3.289 -11.467  1.00  0.69           H  
ATOM    177  HZ3 TRP A  10      24.338   1.448 -10.041  1.00  0.69           H  
ATOM    178  HH2 TRP A  10      26.298   1.407 -11.507  1.00  0.69           H  
ATOM    179  N   PHE A  11      23.133   6.444 -10.081  1.00  0.73           N  
ATOM    180  CA  PHE A  11      22.463   5.724 -11.159  1.00  0.73           C  
ATOM    181  C   PHE A  11      23.338   5.731 -12.393  1.00  0.73           C  
ATOM    182  O   PHE A  11      23.877   6.773 -12.775  1.00  0.73           O  
ATOM    183  CB  PHE A  11      21.104   6.357 -11.514  1.00  0.73           C  
ATOM    184  CG  PHE A  11      20.144   5.436 -12.327  1.00  0.73           C  
ATOM    185  CD1 PHE A  11      19.172   4.667 -11.678  1.00  0.73           C  
ATOM    186  CD2 PHE A  11      20.242   5.311 -13.710  1.00  0.73           C  
ATOM    187  CE1 PHE A  11      18.320   3.826 -12.394  1.00  0.73           C  
ATOM    188  CE2 PHE A  11      19.393   4.465 -14.418  1.00  0.73           C  
ATOM    189  CZ  PHE A  11      18.433   3.729 -13.752  1.00  0.73           C  
ATOM    190  H   PHE A  11      23.883   7.090 -10.293  1.00  0.73           H  
ATOM    191  HA  PHE A  11      22.332   4.690 -10.872  1.00  0.73           H  
ATOM    192 1HB  PHE A  11      20.590   6.640 -10.602  1.00  0.73           H  
ATOM    193 2HB  PHE A  11      21.265   7.265 -12.092  1.00  0.73           H  
ATOM    194  HD1 PHE A  11      19.081   4.741 -10.595  1.00  0.73           H  
ATOM    195  HD2 PHE A  11      20.996   5.891 -14.238  1.00  0.73           H  
ATOM    196  HE1 PHE A  11      17.563   3.239 -11.876  1.00  0.73           H  
ATOM    197  HE2 PHE A  11      19.483   4.385 -15.498  1.00  0.73           H  
ATOM    198  HZ  PHE A  11      17.772   3.072 -14.303  1.00  0.73           H  
ATOM    199  N   ASN A  12      23.464   4.572 -13.023  1.00  0.77           N  
ATOM    200  CA  ASN A  12      24.237   4.457 -14.241  1.00  0.77           C  
ATOM    201  C   ASN A  12      23.360   4.064 -15.419  1.00  0.77           C  
ATOM    202  O   ASN A  12      22.957   2.898 -15.588  1.00  0.77           O  
ATOM    203  CB  ASN A  12      25.390   3.512 -14.069  1.00  0.77           C  
ATOM    204  CG  ASN A  12      26.321   3.480 -15.271  1.00  0.77           C  
ATOM    205  OD1 ASN A  12      25.949   3.767 -16.431  1.00  0.77           O  
ATOM    206  ND2 ASN A  12      27.562   3.134 -15.002  1.00  0.77           N  
ATOM    207  H   ASN A  12      22.995   3.751 -12.643  1.00  0.77           H  
ATOM    208  HA  ASN A  12      24.653   5.438 -14.474  1.00  0.77           H  
ATOM    209 1HB  ASN A  12      25.960   3.841 -13.226  1.00  0.77           H  
ATOM    210 2HB  ASN A  12      25.023   2.505 -13.858  1.00  0.77           H  
ATOM    211 1HD2 ASN A  12      28.243   3.092 -15.736  1.00  0.77           H  
ATOM    212 2HD2 ASN A  12      27.827   2.915 -14.063  1.00  0.77           H  
ATOM    213  N   GLU A  13      23.110   5.054 -16.260  1.00  0.80           N  
ATOM    214  CA  GLU A  13      22.267   4.951 -17.438  1.00  0.80           C  
ATOM    215  C   GLU A  13      22.714   3.859 -18.406  1.00  0.80           C  
ATOM    216  O   GLU A  13      21.888   3.268 -19.099  1.00  0.80           O  
ATOM    217  CB  GLU A  13      22.246   6.291 -18.163  1.00  0.80           C  
ATOM    218  CG  GLU A  13      21.368   6.325 -19.393  1.00  0.80           C  
ATOM    219  CD  GLU A  13      21.300   7.693 -20.039  1.00  0.80           C  
ATOM    220  OE1 GLU A  13      21.932   8.598 -19.547  1.00  0.80           O  
ATOM    221  OE2 GLU A  13      20.616   7.828 -21.027  1.00  0.80           O  
ATOM    222  H   GLU A  13      23.512   5.959 -16.043  1.00  0.80           H  
ATOM    223  HA  GLU A  13      21.255   4.717 -17.109  1.00  0.80           H  
ATOM    224 1HB  GLU A  13      21.895   7.067 -17.481  1.00  0.80           H  
ATOM    225 2HB  GLU A  13      23.259   6.555 -18.469  1.00  0.80           H  
ATOM    226 1HG  GLU A  13      21.766   5.616 -20.120  1.00  0.80           H  
ATOM    227 2HG  GLU A  13      20.376   5.994 -19.120  1.00  0.80           H  
ATOM    228  N   SER A  14      24.028   3.619 -18.491  1.00  0.81           N  
ATOM    229  CA  SER A  14      24.566   2.651 -19.443  1.00  0.81           C  
ATOM    230  C   SER A  14      24.421   1.215 -18.948  1.00  0.81           C  
ATOM    231  O   SER A  14      24.675   0.267 -19.695  1.00  0.81           O  
ATOM    232  CB  SER A  14      26.024   2.953 -19.767  1.00  0.81           C  
ATOM    233  OG  SER A  14      26.884   2.706 -18.681  1.00  0.81           O  
ATOM    234  H   SER A  14      24.666   4.075 -17.845  1.00  0.81           H  
ATOM    235  HA  SER A  14      23.996   2.741 -20.368  1.00  0.81           H  
ATOM    236 1HB  SER A  14      26.333   2.349 -20.617  1.00  0.81           H  
ATOM    237 2HB  SER A  14      26.109   3.996 -20.063  1.00  0.81           H  
ATOM    238  HG  SER A  14      26.521   3.188 -17.923  1.00  0.81           H  
ATOM    239  N   LYS A  15      24.043   1.053 -17.679  1.00  0.81           N  
ATOM    240  CA  LYS A  15      23.866  -0.261 -17.090  1.00  0.81           C  
ATOM    241  C   LYS A  15      22.382  -0.505 -16.852  1.00  0.81           C  
ATOM    242  O   LYS A  15      21.922  -1.648 -16.837  1.00  0.81           O  
ATOM    243  CB  LYS A  15      24.641  -0.390 -15.793  1.00  0.81           C  
ATOM    244  CG  LYS A  15      26.143  -0.176 -15.921  1.00  0.81           C  
ATOM    245  CD  LYS A  15      26.799  -1.246 -16.779  1.00  0.81           C  
ATOM    246  CE  LYS A  15      28.314  -1.064 -16.832  1.00  0.81           C  
ATOM    247  NZ  LYS A  15      28.969  -2.078 -17.709  1.00  0.81           N  
ATOM    248  H   LYS A  15      23.842   1.863 -17.103  1.00  0.81           H  
ATOM    249  HA  LYS A  15      24.225  -1.017 -17.789  1.00  0.81           H  
ATOM    250 1HB  LYS A  15      24.243   0.307 -15.049  1.00  0.81           H  
ATOM    251 2HB  LYS A  15      24.504  -1.381 -15.430  1.00  0.81           H  
ATOM    252 1HG  LYS A  15      26.323   0.787 -16.392  1.00  0.81           H  
ATOM    253 2HG  LYS A  15      26.597  -0.169 -14.931  1.00  0.81           H  
ATOM    254 1HD  LYS A  15      26.571  -2.232 -16.374  1.00  0.81           H  
ATOM    255 2HD  LYS A  15      26.401  -1.187 -17.795  1.00  0.81           H  
ATOM    256 1HE  LYS A  15      28.535  -0.067 -17.215  1.00  0.81           H  
ATOM    257 2HE  LYS A  15      28.719  -1.153 -15.825  1.00  0.81           H  
ATOM    258 1HZ  LYS A  15      29.967  -1.922 -17.721  1.00  0.81           H  
ATOM    259 2HZ  LYS A  15      28.777  -3.006 -17.358  1.00  0.81           H  
ATOM    260 3HZ  LYS A  15      28.602  -1.989 -18.648  1.00  0.81           H  
ATOM    261  N   GLY A  16      21.631   0.590 -16.683  1.00  0.79           N  
ATOM    262  CA  GLY A  16      20.208   0.511 -16.421  1.00  0.79           C  
ATOM    263  C   GLY A  16      19.854   0.371 -14.946  1.00  0.79           C  
ATOM    264  O   GLY A  16      18.805  -0.189 -14.616  1.00  0.79           O  
ATOM    265  H   GLY A  16      22.072   1.504 -16.687  1.00  0.79           H  
ATOM    266 1HA  GLY A  16      19.729   1.405 -16.822  1.00  0.79           H  
ATOM    267 2HA  GLY A  16      19.803  -0.334 -16.972  1.00  0.79           H  
ATOM    268  N   PHE A  17      20.736   0.804 -14.047  1.00  0.75           N  
ATOM    269  CA  PHE A  17      20.390   0.674 -12.627  1.00  0.75           C  
ATOM    270  C   PHE A  17      21.070   1.649 -11.681  1.00  0.75           C  
ATOM    271  O   PHE A  17      22.064   2.298 -12.019  1.00  0.75           O  
ATOM    272  CB  PHE A  17      20.659  -0.719 -12.083  1.00  0.75           C  
ATOM    273  CG  PHE A  17      22.090  -1.154 -12.039  1.00  0.75           C  
ATOM    274  CD1 PHE A  17      22.865  -0.881 -10.911  1.00  0.75           C  
ATOM    275  CD2 PHE A  17      22.653  -1.887 -13.059  1.00  0.75           C  
ATOM    276  CE1 PHE A  17      24.166  -1.310 -10.819  1.00  0.75           C  
ATOM    277  CE2 PHE A  17      23.962  -2.327 -12.958  1.00  0.75           C  
ATOM    278  CZ  PHE A  17      24.717  -2.032 -11.844  1.00  0.75           C  
ATOM    279  H   PHE A  17      21.589   1.269 -14.362  1.00  0.75           H  
ATOM    280  HA  PHE A  17      19.318   0.852 -12.537  1.00  0.75           H  
ATOM    281 1HB  PHE A  17      20.268  -0.759 -11.078  1.00  0.75           H  
ATOM    282 2HB  PHE A  17      20.099  -1.448 -12.666  1.00  0.75           H  
ATOM    283  HD1 PHE A  17      22.421  -0.317 -10.088  1.00  0.75           H  
ATOM    284  HD2 PHE A  17      22.056  -2.129 -13.944  1.00  0.75           H  
ATOM    285  HE1 PHE A  17      24.754  -1.081  -9.931  1.00  0.75           H  
ATOM    286  HE2 PHE A  17      24.401  -2.914 -13.764  1.00  0.75           H  
ATOM    287  HZ  PHE A  17      25.747  -2.381 -11.776  1.00  0.75           H  
ATOM    288  N   GLY A  18      20.549   1.700 -10.457  1.00  0.72           N  
ATOM    289  CA  GLY A  18      21.128   2.535  -9.427  1.00  0.72           C  
ATOM    290  C   GLY A  18      20.563   2.284  -8.049  1.00  0.72           C  
ATOM    291  O   GLY A  18      19.989   1.227  -7.777  1.00  0.72           O  
ATOM    292  H   GLY A  18      19.706   1.162 -10.259  1.00  0.72           H  
ATOM    293 1HA  GLY A  18      22.197   2.386  -9.413  1.00  0.72           H  
ATOM    294 2HA  GLY A  18      20.941   3.566  -9.679  1.00  0.72           H  
ATOM    295  N   PHE A  19      20.794   3.241  -7.153  1.00  0.70           N  
ATOM    296  CA  PHE A  19      20.336   3.118  -5.777  1.00  0.70           C  
ATOM    297  C   PHE A  19      19.657   4.390  -5.278  1.00  0.70           C  
ATOM    298  O   PHE A  19      20.051   5.513  -5.637  1.00  0.70           O  
ATOM    299  CB  PHE A  19      21.497   2.740  -4.862  1.00  0.70           C  
ATOM    300  CG  PHE A  19      22.116   1.428  -5.243  1.00  0.70           C  
ATOM    301  CD1 PHE A  19      23.140   1.381  -6.183  1.00  0.70           C  
ATOM    302  CD2 PHE A  19      21.662   0.244  -4.693  1.00  0.70           C  
ATOM    303  CE1 PHE A  19      23.694   0.183  -6.570  1.00  0.70           C  
ATOM    304  CE2 PHE A  19      22.216  -0.959  -5.071  1.00  0.70           C  
ATOM    305  CZ  PHE A  19      23.233  -0.990  -6.016  1.00  0.70           C  
ATOM    306  H   PHE A  19      21.270   4.084  -7.465  1.00  0.70           H  
ATOM    307  HA  PHE A  19      19.602   2.315  -5.740  1.00  0.70           H  
ATOM    308 1HB  PHE A  19      22.265   3.511  -4.895  1.00  0.70           H  
ATOM    309 2HB  PHE A  19      21.139   2.666  -3.832  1.00  0.70           H  
ATOM    310  HD1 PHE A  19      23.494   2.310  -6.614  1.00  0.70           H  
ATOM    311  HD2 PHE A  19      20.854   0.272  -3.957  1.00  0.70           H  
ATOM    312  HE1 PHE A  19      24.492   0.165  -7.312  1.00  0.70           H  
ATOM    313  HE2 PHE A  19      21.852  -1.887  -4.634  1.00  0.70           H  
ATOM    314  HZ  PHE A  19      23.666  -1.941  -6.318  1.00  0.70           H  
ATOM    315  N   ILE A  20      18.657   4.196  -4.419  1.00  0.70           N  
ATOM    316  CA  ILE A  20      17.884   5.278  -3.811  1.00  0.70           C  
ATOM    317  C   ILE A  20      17.960   5.255  -2.290  1.00  0.70           C  
ATOM    318  O   ILE A  20      17.796   4.201  -1.667  1.00  0.70           O  
ATOM    319  CB  ILE A  20      16.398   5.191  -4.226  1.00  0.70           C  
ATOM    320  CG1 ILE A  20      16.236   5.286  -5.753  1.00  0.70           C  
ATOM    321  CG2 ILE A  20      15.648   6.336  -3.619  1.00  0.70           C  
ATOM    322  CD1 ILE A  20      14.843   4.895  -6.239  1.00  0.70           C  
ATOM    323  H   ILE A  20      18.416   3.229  -4.194  1.00  0.70           H  
ATOM    324  HA  ILE A  20      18.289   6.229  -4.146  1.00  0.70           H  
ATOM    325  HB  ILE A  20      15.968   4.259  -3.900  1.00  0.70           H  
ATOM    326 1HG1 ILE A  20      16.427   6.308  -6.050  1.00  0.70           H  
ATOM    327 2HG1 ILE A  20      16.959   4.642  -6.237  1.00  0.70           H  
ATOM    328 1HG2 ILE A  20      14.638   6.271  -3.939  1.00  0.70           H  
ATOM    329 2HG2 ILE A  20      15.693   6.302  -2.536  1.00  0.70           H  
ATOM    330 3HG2 ILE A  20      16.070   7.267  -3.967  1.00  0.70           H  
ATOM    331 1HD1 ILE A  20      14.790   4.994  -7.324  1.00  0.70           H  
ATOM    332 2HD1 ILE A  20      14.654   3.871  -5.962  1.00  0.70           H  
ATOM    333 3HD1 ILE A  20      14.093   5.522  -5.785  1.00  0.70           H  
ATOM    334  N   THR A  21      18.224   6.399  -1.679  1.00  0.73           N  
ATOM    335  CA  THR A  21      18.241   6.467  -0.227  1.00  0.73           C  
ATOM    336  C   THR A  21      16.902   7.025   0.259  1.00  0.73           C  
ATOM    337  O   THR A  21      16.526   8.125  -0.140  1.00  0.73           O  
ATOM    338  CB  THR A  21      19.367   7.369   0.290  1.00  0.73           C  
ATOM    339  OG1 THR A  21      20.620   6.839  -0.123  1.00  0.73           O  
ATOM    340  CG2 THR A  21      19.317   7.438   1.810  1.00  0.73           C  
ATOM    341  H   THR A  21      18.370   7.243  -2.233  1.00  0.73           H  
ATOM    342  HA  THR A  21      18.422   5.469   0.157  1.00  0.73           H  
ATOM    343  HB  THR A  21      19.250   8.369  -0.131  1.00  0.73           H  
ATOM    344  HG1 THR A  21      20.804   6.000   0.379  1.00  0.73           H  
ATOM    345 1HG2 THR A  21      20.119   8.075   2.172  1.00  0.73           H  
ATOM    346 2HG2 THR A  21      18.361   7.844   2.128  1.00  0.73           H  
ATOM    347 3HG2 THR A  21      19.439   6.431   2.220  1.00  0.73           H  
ATOM    348  N   PRO A  22      16.117   6.306   1.069  1.00  0.79           N  
ATOM    349  CA  PRO A  22      14.832   6.756   1.559  1.00  0.79           C  
ATOM    350  C   PRO A  22      15.000   7.909   2.545  1.00  0.79           C  
ATOM    351  O   PRO A  22      16.014   8.016   3.234  1.00  0.79           O  
ATOM    352  CB  PRO A  22      14.250   5.493   2.188  1.00  0.79           C  
ATOM    353  CG  PRO A  22      15.429   4.653   2.552  1.00  0.79           C  
ATOM    354  CD  PRO A  22      16.495   4.954   1.518  1.00  0.79           C  
ATOM    355  HA  PRO A  22      14.199   7.058   0.720  1.00  0.79           H  
ATOM    356 1HB  PRO A  22      13.664   5.769   3.066  1.00  0.79           H  
ATOM    357 2HB  PRO A  22      13.566   5.000   1.484  1.00  0.79           H  
ATOM    358 1HG  PRO A  22      15.742   4.899   3.561  1.00  0.79           H  
ATOM    359 2HG  PRO A  22      15.158   3.585   2.554  1.00  0.79           H  
ATOM    360 1HD  PRO A  22      17.465   4.953   2.046  1.00  0.79           H  
ATOM    361 2HD  PRO A  22      16.463   4.226   0.688  1.00  0.79           H  
ATOM    362  N   ALA A  23      13.971   8.736   2.659  1.00  0.88           N  
ATOM    363  CA  ALA A  23      13.911   9.873   3.582  1.00  0.88           C  
ATOM    364  C   ALA A  23      14.073   9.465   5.044  1.00  0.88           C  
ATOM    365  O   ALA A  23      14.507  10.259   5.875  1.00  0.88           O  
ATOM    366  CB  ALA A  23      12.591  10.596   3.413  1.00  0.88           C  
ATOM    367  H   ALA A  23      13.179   8.600   2.041  1.00  0.88           H  
ATOM    368  HA  ALA A  23      14.727  10.551   3.329  1.00  0.88           H  
ATOM    369 1HB  ALA A  23      12.561  11.460   4.074  1.00  0.88           H  
ATOM    370 2HB  ALA A  23      12.483  10.922   2.378  1.00  0.88           H  
ATOM    371 3HB  ALA A  23      11.775   9.915   3.664  1.00  0.88           H  
ATOM    372  N   ASP A  24      13.731   8.219   5.347  1.00  0.97           N  
ATOM    373  CA  ASP A  24      13.794   7.674   6.695  1.00  0.97           C  
ATOM    374  C   ASP A  24      15.158   7.022   6.962  1.00  0.97           C  
ATOM    375  O   ASP A  24      15.375   6.369   7.989  1.00  0.97           O  
ATOM    376  CB  ASP A  24      12.681   6.643   6.876  1.00  0.97           C  
ATOM    377  CG  ASP A  24      11.292   7.262   6.795  1.00  0.97           C  
ATOM    378  OD1 ASP A  24      11.103   8.337   7.307  1.00  0.97           O  
ATOM    379  OD2 ASP A  24      10.438   6.658   6.199  1.00  0.97           O  
ATOM    380  H   ASP A  24      13.398   7.630   4.599  1.00  0.97           H  
ATOM    381  HA  ASP A  24      13.652   8.486   7.409  1.00  0.97           H  
ATOM    382 1HB  ASP A  24      12.772   5.875   6.108  1.00  0.97           H  
ATOM    383 2HB  ASP A  24      12.791   6.155   7.845  1.00  0.97           H  
ATOM    384  N   GLY A  25      16.064   7.132   5.997  1.00  1.03           N  
ATOM    385  CA  GLY A  25      17.410   6.591   6.082  1.00  1.03           C  
ATOM    386  C   GLY A  25      17.411   5.104   5.808  1.00  1.03           C  
ATOM    387  O   GLY A  25      17.902   4.671   4.770  1.00  1.03           O  
ATOM    388  H   GLY A  25      15.843   7.647   5.148  1.00  1.03           H  
ATOM    389 1HA  GLY A  25      18.044   7.096   5.352  1.00  1.03           H  
ATOM    390 2HA  GLY A  25      17.826   6.789   7.068  1.00  1.03           H  
ATOM    391  N   SER A  26      16.847   4.334   6.747  1.00  1.04           N  
ATOM    392  CA  SER A  26      16.741   2.882   6.612  1.00  1.04           C  
ATOM    393  C   SER A  26      17.997   2.316   5.976  1.00  1.04           C  
ATOM    394  O   SER A  26      19.118   2.669   6.350  1.00  1.04           O  
ATOM    395  CB  SER A  26      15.526   2.502   5.797  1.00  1.04           C  
ATOM    396  OG  SER A  26      15.316   1.114   5.824  1.00  1.04           O  
ATOM    397  H   SER A  26      16.452   4.815   7.554  1.00  1.04           H  
ATOM    398  HA  SER A  26      16.640   2.450   7.609  1.00  1.04           H  
ATOM    399 1HB  SER A  26      14.649   3.018   6.187  1.00  1.04           H  
ATOM    400 2HB  SER A  26      15.663   2.827   4.775  1.00  1.04           H  
ATOM    401  HG  SER A  26      15.177   0.885   6.748  1.00  1.04           H  
ATOM    402  N   LYS A  27      17.782   1.446   4.993  1.00  0.99           N  
ATOM    403  CA  LYS A  27      18.850   0.978   4.128  1.00  0.99           C  
ATOM    404  C   LYS A  27      18.576   1.430   2.695  1.00  0.99           C  
ATOM    405  O   LYS A  27      17.419   1.533   2.283  1.00  0.99           O  
ATOM    406  CB  LYS A  27      18.965  -0.545   4.180  1.00  0.99           C  
ATOM    407  CG  LYS A  27      19.365  -1.100   5.548  1.00  0.99           C  
ATOM    408  CD  LYS A  27      19.497  -2.618   5.520  1.00  0.99           C  
ATOM    409  CE  LYS A  27      19.883  -3.167   6.890  1.00  0.99           C  
ATOM    410  NZ  LYS A  27      20.009  -4.651   6.880  1.00  0.99           N  
ATOM    411  H   LYS A  27      16.826   1.155   4.813  1.00  0.99           H  
ATOM    412  HA  LYS A  27      19.792   1.424   4.447  1.00  0.99           H  
ATOM    413 1HB  LYS A  27      18.009  -0.988   3.903  1.00  0.99           H  
ATOM    414 2HB  LYS A  27      19.702  -0.876   3.446  1.00  0.99           H  
ATOM    415 1HG  LYS A  27      20.317  -0.662   5.853  1.00  0.99           H  
ATOM    416 2HG  LYS A  27      18.610  -0.826   6.284  1.00  0.99           H  
ATOM    417 1HD  LYS A  27      18.548  -3.059   5.214  1.00  0.99           H  
ATOM    418 2HD  LYS A  27      20.261  -2.904   4.797  1.00  0.99           H  
ATOM    419 1HE  LYS A  27      20.836  -2.735   7.191  1.00  0.99           H  
ATOM    420 2HE  LYS A  27      19.121  -2.883   7.616  1.00  0.99           H  
ATOM    421 1HZ  LYS A  27      20.265  -4.973   7.803  1.00  0.99           H  
ATOM    422 2HZ  LYS A  27      19.125  -5.063   6.614  1.00  0.99           H  
ATOM    423 3HZ  LYS A  27      20.721  -4.926   6.219  1.00  0.99           H  
ATOM    424  N   ASP A  28      19.639   1.675   1.934  1.00  0.91           N  
ATOM    425  CA  ASP A  28      19.516   2.060   0.526  1.00  0.91           C  
ATOM    426  C   ASP A  28      18.814   0.952  -0.243  1.00  0.91           C  
ATOM    427  O   ASP A  28      19.017  -0.228   0.064  1.00  0.91           O  
ATOM    428  CB  ASP A  28      20.894   2.284  -0.106  1.00  0.91           C  
ATOM    429  CG  ASP A  28      21.667   3.533   0.382  1.00  0.91           C  
ATOM    430  OD1 ASP A  28      21.109   4.374   1.048  1.00  0.91           O  
ATOM    431  OD2 ASP A  28      22.860   3.617   0.091  1.00  0.91           O  
ATOM    432  H   ASP A  28      20.558   1.583   2.343  1.00  0.91           H  
ATOM    433  HA  ASP A  28      18.919   2.971   0.450  1.00  0.91           H  
ATOM    434 1HB  ASP A  28      21.512   1.404   0.066  1.00  0.91           H  
ATOM    435 2HB  ASP A  28      20.762   2.372  -1.188  1.00  0.91           H  
ATOM    436  N   VAL A  29      18.031   1.309  -1.260  1.00  0.83           N  
ATOM    437  CA  VAL A  29      17.347   0.294  -2.056  1.00  0.83           C  
ATOM    438  C   VAL A  29      17.789   0.314  -3.506  1.00  0.83           C  
ATOM    439  O   VAL A  29      18.181   1.352  -4.043  1.00  0.83           O  
ATOM    440  CB  VAL A  29      15.825   0.493  -2.010  1.00  0.83           C  
ATOM    441  CG1 VAL A  29      15.325   0.358  -0.601  1.00  0.83           C  
ATOM    442  CG2 VAL A  29      15.472   1.818  -2.576  1.00  0.83           C  
ATOM    443  H   VAL A  29      17.897   2.300  -1.464  1.00  0.83           H  
ATOM    444  HA  VAL A  29      17.577  -0.690  -1.641  1.00  0.83           H  
ATOM    445  HB  VAL A  29      15.353  -0.286  -2.599  1.00  0.83           H  
ATOM    446 1HG1 VAL A  29      14.258   0.476  -0.594  1.00  0.83           H  
ATOM    447 2HG1 VAL A  29      15.586  -0.626  -0.218  1.00  0.83           H  
ATOM    448 3HG1 VAL A  29      15.779   1.124   0.031  1.00  0.83           H  
ATOM    449 1HG2 VAL A  29      14.408   1.923  -2.554  1.00  0.83           H  
ATOM    450 2HG2 VAL A  29      15.928   2.603  -1.983  1.00  0.83           H  
ATOM    451 3HG2 VAL A  29      15.827   1.877  -3.604  1.00  0.83           H  
ATOM    452  N   PHE A  30      17.714  -0.844  -4.146  1.00  0.77           N  
ATOM    453  CA  PHE A  30      18.092  -0.988  -5.552  1.00  0.77           C  
ATOM    454  C   PHE A  30      16.996  -0.608  -6.534  1.00  0.77           C  
ATOM    455  O   PHE A  30      15.859  -1.034  -6.384  1.00  0.77           O  
ATOM    456  CB  PHE A  30      18.490  -2.432  -5.814  1.00  0.77           C  
ATOM    457  CG  PHE A  30      18.819  -2.743  -7.237  1.00  0.77           C  
ATOM    458  CD1 PHE A  30      20.025  -2.388  -7.792  1.00  0.77           C  
ATOM    459  CD2 PHE A  30      17.893  -3.410  -8.032  1.00  0.77           C  
ATOM    460  CE1 PHE A  30      20.311  -2.698  -9.091  1.00  0.77           C  
ATOM    461  CE2 PHE A  30      18.177  -3.713  -9.345  1.00  0.77           C  
ATOM    462  CZ  PHE A  30      19.392  -3.358  -9.878  1.00  0.77           C  
ATOM    463  H   PHE A  30      17.380  -1.672  -3.637  1.00  0.77           H  
ATOM    464  HA  PHE A  30      18.951  -0.343  -5.746  1.00  0.77           H  
ATOM    465 1HB  PHE A  30      19.359  -2.676  -5.208  1.00  0.77           H  
ATOM    466 2HB  PHE A  30      17.681  -3.093  -5.498  1.00  0.77           H  
ATOM    467  HD1 PHE A  30      20.751  -1.865  -7.194  1.00  0.77           H  
ATOM    468  HD2 PHE A  30      16.934  -3.693  -7.601  1.00  0.77           H  
ATOM    469  HE1 PHE A  30      21.262  -2.424  -9.495  1.00  0.77           H  
ATOM    470  HE2 PHE A  30      17.444  -4.236  -9.954  1.00  0.77           H  
ATOM    471  HZ  PHE A  30      19.629  -3.596 -10.916  1.00  0.77           H  
ATOM    472  N   VAL A  31      17.331   0.186  -7.543  1.00  0.74           N  
ATOM    473  CA  VAL A  31      16.353   0.521  -8.576  1.00  0.74           C  
ATOM    474  C   VAL A  31      16.859   0.122  -9.961  1.00  0.74           C  
ATOM    475  O   VAL A  31      18.008   0.362 -10.329  1.00  0.74           O  
ATOM    476  CB  VAL A  31      15.985   2.029  -8.545  1.00  0.74           C  
ATOM    477  CG1 VAL A  31      17.206   2.875  -8.708  1.00  0.74           C  
ATOM    478  CG2 VAL A  31      14.989   2.350  -9.663  1.00  0.74           C  
ATOM    479  H   VAL A  31      18.287   0.534  -7.606  1.00  0.74           H  
ATOM    480  HA  VAL A  31      15.437  -0.038  -8.382  1.00  0.74           H  
ATOM    481  HB  VAL A  31      15.545   2.263  -7.588  1.00  0.74           H  
ATOM    482 1HG1 VAL A  31      16.938   3.930  -8.675  1.00  0.74           H  
ATOM    483 2HG1 VAL A  31      17.875   2.653  -7.895  1.00  0.74           H  
ATOM    484 3HG1 VAL A  31      17.681   2.651  -9.652  1.00  0.74           H  
ATOM    485 1HG2 VAL A  31      14.724   3.399  -9.620  1.00  0.74           H  
ATOM    486 2HG2 VAL A  31      15.429   2.138 -10.632  1.00  0.74           H  
ATOM    487 3HG2 VAL A  31      14.095   1.741  -9.531  1.00  0.74           H  
ATOM    488  N   HIS A  32      15.975  -0.476 -10.742  1.00  0.72           N  
ATOM    489  CA  HIS A  32      16.291  -0.877 -12.105  1.00  0.72           C  
ATOM    490  C   HIS A  32      15.542   0.063 -13.023  1.00  0.72           C  
ATOM    491  O   HIS A  32      14.442   0.489 -12.685  1.00  0.72           O  
ATOM    492  CB  HIS A  32      15.903  -2.335 -12.325  1.00  0.72           C  
ATOM    493  CG  HIS A  32      16.296  -2.903 -13.629  1.00  0.72           C  
ATOM    494  ND1 HIS A  32      15.513  -2.799 -14.761  1.00  0.72           N  
ATOM    495  CD2 HIS A  32      17.405  -3.589 -13.991  1.00  0.72           C  
ATOM    496  CE1 HIS A  32      16.119  -3.426 -15.759  1.00  0.72           C  
ATOM    497  NE2 HIS A  32      17.272  -3.907 -15.318  1.00  0.72           N  
ATOM    498  H   HIS A  32      15.051  -0.656 -10.377  1.00  0.72           H  
ATOM    499  HA  HIS A  32      17.357  -0.769 -12.305  1.00  0.72           H  
ATOM    500 1HB  HIS A  32      16.355  -2.941 -11.552  1.00  0.72           H  
ATOM    501 2HB  HIS A  32      14.823  -2.438 -12.226  1.00  0.72           H  
ATOM    502  HD2 HIS A  32      18.244  -3.848 -13.343  1.00  0.72           H  
ATOM    503  HE1 HIS A  32      15.733  -3.526 -16.769  1.00  0.72           H  
ATOM    504  HE2 HIS A  32      17.948  -4.428 -15.864  1.00  0.72           H  
ATOM    505  N   PHE A  33      16.079   0.365 -14.195  1.00  0.73           N  
ATOM    506  CA  PHE A  33      15.385   1.304 -15.068  1.00  0.73           C  
ATOM    507  C   PHE A  33      13.965   0.877 -15.437  1.00  0.73           C  
ATOM    508  O   PHE A  33      13.094   1.723 -15.643  1.00  0.73           O  
ATOM    509  CB  PHE A  33      16.154   1.546 -16.362  1.00  0.73           C  
ATOM    510  CG  PHE A  33      16.009   0.497 -17.424  1.00  0.73           C  
ATOM    511  CD1 PHE A  33      15.028   0.633 -18.398  1.00  0.73           C  
ATOM    512  CD2 PHE A  33      16.836  -0.592 -17.483  1.00  0.73           C  
ATOM    513  CE1 PHE A  33      14.884  -0.304 -19.398  1.00  0.73           C  
ATOM    514  CE2 PHE A  33      16.706  -1.530 -18.487  1.00  0.73           C  
ATOM    515  CZ  PHE A  33      15.727  -1.387 -19.444  1.00  0.73           C  
ATOM    516  H   PHE A  33      16.991  -0.008 -14.455  1.00  0.73           H  
ATOM    517  HA  PHE A  33      15.327   2.243 -14.534  1.00  0.73           H  
ATOM    518 1HB  PHE A  33      15.833   2.481 -16.784  1.00  0.73           H  
ATOM    519 2HB  PHE A  33      17.208   1.644 -16.134  1.00  0.73           H  
ATOM    520  HD1 PHE A  33      14.368   1.494 -18.364  1.00  0.73           H  
ATOM    521  HD2 PHE A  33      17.599  -0.715 -16.728  1.00  0.73           H  
ATOM    522  HE1 PHE A  33      14.107  -0.180 -20.152  1.00  0.73           H  
ATOM    523  HE2 PHE A  33      17.378  -2.387 -18.516  1.00  0.73           H  
ATOM    524  HZ  PHE A  33      15.621  -2.129 -20.235  1.00  0.73           H  
ATOM    525  N   SER A  34      13.683  -0.432 -15.446  1.00  0.75           N  
ATOM    526  CA  SER A  34      12.351  -0.892 -15.803  1.00  0.75           C  
ATOM    527  C   SER A  34      11.316  -0.559 -14.722  1.00  0.75           C  
ATOM    528  O   SER A  34      10.112  -0.665 -14.952  1.00  0.75           O  
ATOM    529  CB  SER A  34      12.370  -2.377 -16.094  1.00  0.75           C  
ATOM    530  OG  SER A  34      12.672  -3.117 -14.949  1.00  0.75           O  
ATOM    531  H   SER A  34      14.403  -1.126 -15.229  1.00  0.75           H  
ATOM    532  HA  SER A  34      12.055  -0.377 -16.718  1.00  0.75           H  
ATOM    533 1HB  SER A  34      11.397  -2.678 -16.476  1.00  0.75           H  
ATOM    534 2HB  SER A  34      13.107  -2.584 -16.869  1.00  0.75           H  
ATOM    535  HG  SER A  34      13.627  -2.981 -14.800  1.00  0.75           H  
ATOM    536  N   ALA A  35      11.787  -0.171 -13.531  1.00  0.81           N  
ATOM    537  CA  ALA A  35      10.941   0.207 -12.415  1.00  0.81           C  
ATOM    538  C   ALA A  35      10.512   1.662 -12.504  1.00  0.81           C  
ATOM    539  O   ALA A  35       9.720   2.116 -11.674  1.00  0.81           O  
ATOM    540  CB  ALA A  35      11.671   0.006 -11.102  1.00  0.81           C  
ATOM    541  H   ALA A  35      12.790  -0.091 -13.396  1.00  0.81           H  
ATOM    542  HA  ALA A  35      10.048  -0.416 -12.440  1.00  0.81           H  
ATOM    543 1HB  ALA A  35      11.028   0.287 -10.301  1.00  0.81           H  
ATOM    544 2HB  ALA A  35      11.969  -1.035 -10.991  1.00  0.81           H  
ATOM    545 3HB  ALA A  35      12.550   0.637 -11.085  1.00  0.81           H  
ATOM    546  N   ILE A  36      11.041   2.404 -13.475  1.00  0.92           N  
ATOM    547  CA  ILE A  36      10.738   3.824 -13.585  1.00  0.92           C  
ATOM    548  C   ILE A  36       9.406   4.065 -14.311  1.00  0.92           C  
ATOM    549  O   ILE A  36       9.179   3.561 -15.422  1.00  0.92           O  
ATOM    550  CB  ILE A  36      11.901   4.544 -14.287  1.00  0.92           C  
ATOM    551  CG1 ILE A  36      13.182   4.393 -13.468  1.00  0.92           C  
ATOM    552  CG2 ILE A  36      11.585   6.009 -14.484  1.00  0.92           C  
ATOM    553  CD1 ILE A  36      14.403   4.830 -14.243  1.00  0.92           C  
ATOM    554  H   ILE A  36      11.683   1.991 -14.156  1.00  0.92           H  
ATOM    555  HA  ILE A  36      10.648   4.235 -12.581  1.00  0.92           H  
ATOM    556  HB  ILE A  36      12.085   4.078 -15.252  1.00  0.92           H  
ATOM    557 1HG1 ILE A  36      13.104   4.986 -12.556  1.00  0.92           H  
ATOM    558 2HG1 ILE A  36      13.309   3.343 -13.190  1.00  0.92           H  
ATOM    559 1HG2 ILE A  36      12.418   6.498 -14.979  1.00  0.92           H  
ATOM    560 2HG2 ILE A  36      10.711   6.092 -15.094  1.00  0.92           H  
ATOM    561 3HG2 ILE A  36      11.412   6.478 -13.510  1.00  0.92           H  
ATOM    562 1HD1 ILE A  36      15.301   4.698 -13.637  1.00  0.92           H  
ATOM    563 2HD1 ILE A  36      14.482   4.231 -15.142  1.00  0.92           H  
ATOM    564 3HD1 ILE A  36      14.303   5.871 -14.522  1.00  0.92           H  
ATOM    565  N   GLN A  37       8.532   4.835 -13.656  1.00  1.09           N  
ATOM    566  CA  GLN A  37       7.171   5.159 -14.109  1.00  1.09           C  
ATOM    567  C   GLN A  37       7.038   6.460 -14.897  1.00  1.09           C  
ATOM    568  O   GLN A  37       5.926   6.897 -15.193  1.00  1.09           O  
ATOM    569  CB  GLN A  37       6.232   5.225 -12.912  1.00  1.09           C  
ATOM    570  CG  GLN A  37       6.114   3.934 -12.176  1.00  1.09           C  
ATOM    571  CD  GLN A  37       5.455   2.845 -12.994  1.00  1.09           C  
ATOM    572  OE1 GLN A  37       4.326   3.017 -13.463  1.00  1.09           O  
ATOM    573  NE2 GLN A  37       6.142   1.728 -13.184  1.00  1.09           N  
ATOM    574  H   GLN A  37       8.820   5.199 -12.748  1.00  1.09           H  
ATOM    575  HA  GLN A  37       6.839   4.349 -14.756  1.00  1.09           H  
ATOM    576 1HB  GLN A  37       6.596   5.978 -12.208  1.00  1.09           H  
ATOM    577 2HB  GLN A  37       5.240   5.531 -13.238  1.00  1.09           H  
ATOM    578 1HG  GLN A  37       7.128   3.616 -11.940  1.00  1.09           H  
ATOM    579 2HG  GLN A  37       5.543   4.090 -11.260  1.00  1.09           H  
ATOM    580 1HE2 GLN A  37       5.747   0.980 -13.721  1.00  1.09           H  
ATOM    581 2HE2 GLN A  37       7.065   1.629 -12.803  1.00  1.09           H  
ATOM    582  N   GLY A  38       8.153   7.091 -15.231  1.00  1.32           N  
ATOM    583  CA  GLY A  38       8.087   8.341 -15.975  1.00  1.32           C  
ATOM    584  C   GLY A  38       7.667   8.077 -17.418  1.00  1.32           C  
ATOM    585  O   GLY A  38       7.608   6.920 -17.857  1.00  1.32           O  
ATOM    586  H   GLY A  38       9.038   6.698 -14.957  1.00  1.32           H  
ATOM    587 1HA  GLY A  38       7.371   9.012 -15.501  1.00  1.32           H  
ATOM    588 2HA  GLY A  38       9.059   8.832 -15.955  1.00  1.32           H  
ATOM    589  N   ASN A  39       7.454   9.158 -18.177  1.00  1.55           N  
ATOM    590  CA  ASN A  39       6.937   9.081 -19.548  1.00  1.55           C  
ATOM    591  C   ASN A  39       8.004   9.078 -20.635  1.00  1.55           C  
ATOM    592  O   ASN A  39       7.701   9.233 -21.818  1.00  1.55           O  
ATOM    593  CB  ASN A  39       5.962  10.215 -19.792  1.00  1.55           C  
ATOM    594  CG  ASN A  39       4.674  10.049 -19.024  1.00  1.55           C  
ATOM    595  OD1 ASN A  39       4.140   8.941 -18.906  1.00  1.55           O  
ATOM    596  ND2 ASN A  39       4.167  11.134 -18.495  1.00  1.55           N  
ATOM    597  H   ASN A  39       7.583  10.071 -17.764  1.00  1.55           H  
ATOM    598  HA  ASN A  39       6.391   8.141 -19.645  1.00  1.55           H  
ATOM    599 1HB  ASN A  39       6.425  11.159 -19.506  1.00  1.55           H  
ATOM    600 2HB  ASN A  39       5.732  10.273 -20.856  1.00  1.55           H  
ATOM    601 1HD2 ASN A  39       3.314  11.085 -17.974  1.00  1.55           H  
ATOM    602 2HD2 ASN A  39       4.629  12.013 -18.614  1.00  1.55           H  
ATOM    603  N   GLY A  40       9.250   8.897 -20.239  1.00  1.68           N  
ATOM    604  CA  GLY A  40      10.330   8.830 -21.205  1.00  1.68           C  
ATOM    605  C   GLY A  40      11.695   8.743 -20.551  1.00  1.68           C  
ATOM    606  O   GLY A  40      11.857   8.963 -19.352  1.00  1.68           O  
ATOM    607  H   GLY A  40       9.442   8.783 -19.256  1.00  1.68           H  
ATOM    608 1HA  GLY A  40      10.180   7.963 -21.847  1.00  1.68           H  
ATOM    609 2HA  GLY A  40      10.293   9.709 -21.847  1.00  1.68           H  
ATOM    610  N   PHE A  41      12.671   8.349 -21.362  1.00  1.65           N  
ATOM    611  CA  PHE A  41      14.111   8.195 -21.076  1.00  1.65           C  
ATOM    612  C   PHE A  41      14.473   7.075 -20.084  1.00  1.65           C  
ATOM    613  O   PHE A  41      15.439   6.347 -20.304  1.00  1.65           O  
ATOM    614  CB  PHE A  41      14.674   9.511 -20.525  1.00  1.65           C  
ATOM    615  CG  PHE A  41      14.492  10.686 -21.441  1.00  1.65           C  
ATOM    616  CD1 PHE A  41      13.503  11.628 -21.181  1.00  1.65           C  
ATOM    617  CD2 PHE A  41      15.294  10.857 -22.557  1.00  1.65           C  
ATOM    618  CE1 PHE A  41      13.319  12.710 -22.016  1.00  1.65           C  
ATOM    619  CE2 PHE A  41      15.111  11.943 -23.396  1.00  1.65           C  
ATOM    620  CZ  PHE A  41      14.121  12.869 -23.124  1.00  1.65           C  
ATOM    621  H   PHE A  41      12.394   8.164 -22.314  1.00  1.65           H  
ATOM    622  HA  PHE A  41      14.612   7.975 -22.020  1.00  1.65           H  
ATOM    623 1HB  PHE A  41      14.221   9.745 -19.566  1.00  1.65           H  
ATOM    624 2HB  PHE A  41      15.739   9.394 -20.349  1.00  1.65           H  
ATOM    625  HD1 PHE A  41      12.867  11.503 -20.301  1.00  1.65           H  
ATOM    626  HD2 PHE A  41      16.074  10.126 -22.773  1.00  1.65           H  
ATOM    627  HE1 PHE A  41      12.539  13.440 -21.797  1.00  1.65           H  
ATOM    628  HE2 PHE A  41      15.746  12.070 -24.273  1.00  1.65           H  
ATOM    629  HZ  PHE A  41      13.977  13.723 -23.784  1.00  1.65           H  
ATOM    630  N   LYS A  42      13.641   6.870 -19.064  1.00  1.46           N  
ATOM    631  CA  LYS A  42      13.830   5.831 -18.055  1.00  1.46           C  
ATOM    632  C   LYS A  42      15.229   5.855 -17.422  1.00  1.46           C  
ATOM    633  O   LYS A  42      15.869   4.811 -17.313  1.00  1.46           O  
ATOM    634  CB  LYS A  42      13.559   4.448 -18.646  1.00  1.46           C  
ATOM    635  CG  LYS A  42      12.184   4.256 -19.319  1.00  1.46           C  
ATOM    636  CD  LYS A  42      11.019   4.416 -18.323  1.00  1.46           C  
ATOM    637  CE  LYS A  42       9.679   3.985 -18.949  1.00  1.46           C  
ATOM    638  NZ  LYS A  42       8.509   4.262 -18.049  1.00  1.46           N  
ATOM    639  H   LYS A  42      12.874   7.523 -18.963  1.00  1.46           H  
ATOM    640  HA  LYS A  42      13.108   6.002 -17.258  1.00  1.46           H  
ATOM    641 1HB  LYS A  42      14.333   4.201 -19.373  1.00  1.46           H  
ATOM    642 2HB  LYS A  42      13.623   3.712 -17.842  1.00  1.46           H  
ATOM    643 1HG  LYS A  42      12.066   4.992 -20.116  1.00  1.46           H  
ATOM    644 2HG  LYS A  42      12.137   3.261 -19.760  1.00  1.46           H  
ATOM    645 1HD  LYS A  42      11.198   3.797 -17.442  1.00  1.46           H  
ATOM    646 2HD  LYS A  42      10.941   5.458 -18.002  1.00  1.46           H  
ATOM    647 1HE  LYS A  42       9.523   4.484 -19.903  1.00  1.46           H  
ATOM    648 2HE  LYS A  42       9.732   2.910 -19.114  1.00  1.46           H  
ATOM    649 1HZ  LYS A  42       7.664   3.925 -18.468  1.00  1.46           H  
ATOM    650 2HZ  LYS A  42       8.669   3.787 -17.143  1.00  1.46           H  
ATOM    651 3HZ  LYS A  42       8.396   5.277 -17.884  1.00  1.46           H  
ATOM    652  N   THR A  43      15.715   7.031 -16.995  1.00  1.19           N  
ATOM    653  CA  THR A  43      17.074   7.097 -16.439  1.00  1.19           C  
ATOM    654  C   THR A  43      17.198   7.608 -15.008  1.00  1.19           C  
ATOM    655  O   THR A  43      18.229   7.403 -14.377  1.00  1.19           O  
ATOM    656  CB  THR A  43      17.945   8.074 -17.235  1.00  1.19           C  
ATOM    657  OG1 THR A  43      17.442   9.408 -17.034  1.00  1.19           O  
ATOM    658  CG2 THR A  43      17.891   7.757 -18.689  1.00  1.19           C  
ATOM    659  H   THR A  43      15.161   7.867 -17.103  1.00  1.19           H  
ATOM    660  HA  THR A  43      17.511   6.097 -16.473  1.00  1.19           H  
ATOM    661  HB  THR A  43      18.979   8.014 -16.884  1.00  1.19           H  
ATOM    662  HG1 THR A  43      17.659   9.686 -16.095  1.00  1.19           H  
ATOM    663 1HG2 THR A  43      18.507   8.460 -19.243  1.00  1.19           H  
ATOM    664 2HG2 THR A  43      18.245   6.747 -18.862  1.00  1.19           H  
ATOM    665 3HG2 THR A  43      16.888   7.839 -19.014  1.00  1.19           H  
ATOM    666  N   LEU A  44      16.188   8.315 -14.508  1.00  0.95           N  
ATOM    667  CA  LEU A  44      16.355   9.040 -13.247  1.00  0.95           C  
ATOM    668  C   LEU A  44      17.621   9.896 -13.346  1.00  0.95           C  
ATOM    669  O   LEU A  44      18.171  10.077 -14.444  1.00  0.95           O  
ATOM    670  CB  LEU A  44      16.473   8.091 -12.025  1.00  0.95           C  
ATOM    671  CG  LEU A  44      15.238   7.273 -11.683  1.00  0.95           C  
ATOM    672  CD1 LEU A  44      15.573   6.285 -10.567  1.00  0.95           C  
ATOM    673  CD2 LEU A  44      14.109   8.206 -11.271  1.00  0.95           C  
ATOM    674  H   LEU A  44      15.332   8.401 -15.028  1.00  0.95           H  
ATOM    675  HA  LEU A  44      15.497   9.690 -13.111  1.00  0.95           H  
ATOM    676 1HB  LEU A  44      17.300   7.404 -12.162  1.00  0.95           H  
ATOM    677 2HB  LEU A  44      16.686   8.688 -11.158  1.00  0.95           H  
ATOM    678  HG  LEU A  44      14.941   6.736 -12.520  1.00  0.95           H  
ATOM    679 1HD1 LEU A  44      14.698   5.695 -10.341  1.00  0.95           H  
ATOM    680 2HD1 LEU A  44      16.375   5.627 -10.892  1.00  0.95           H  
ATOM    681 3HD1 LEU A  44      15.885   6.824  -9.683  1.00  0.95           H  
ATOM    682 1HD2 LEU A  44      13.218   7.626 -11.033  1.00  0.95           H  
ATOM    683 2HD2 LEU A  44      14.419   8.777 -10.405  1.00  0.95           H  
ATOM    684 3HD2 LEU A  44      13.886   8.892 -12.088  1.00  0.95           H  
ATOM    685  N   ALA A  45      18.052  10.471 -12.230  1.00  0.78           N  
ATOM    686  CA  ALA A  45      19.317  11.191 -12.192  1.00  0.78           C  
ATOM    687  C   ALA A  45      19.819  11.275 -10.760  1.00  0.78           C  
ATOM    688  O   ALA A  45      19.025  11.358  -9.824  1.00  0.78           O  
ATOM    689  CB  ALA A  45      19.173  12.585 -12.789  1.00  0.78           C  
ATOM    690  H   ALA A  45      17.509  10.370 -11.382  1.00  0.78           H  
ATOM    691  HA  ALA A  45      20.048  10.627 -12.775  1.00  0.78           H  
ATOM    692 1HB  ALA A  45      20.136  13.091 -12.759  1.00  0.78           H  
ATOM    693 2HB  ALA A  45      18.833  12.511 -13.823  1.00  0.78           H  
ATOM    694 3HB  ALA A  45      18.447  13.152 -12.209  1.00  0.78           H  
ATOM    695  N   GLU A  46      21.132  11.283 -10.590  1.00  0.67           N  
ATOM    696  CA  GLU A  46      21.722  11.414  -9.264  1.00  0.67           C  
ATOM    697  C   GLU A  46      21.236  12.689  -8.589  1.00  0.67           C  
ATOM    698  O   GLU A  46      21.251  13.761  -9.198  1.00  0.67           O  
ATOM    699  CB  GLU A  46      23.249  11.408  -9.383  1.00  0.67           C  
ATOM    700  CG  GLU A  46      24.016  11.466  -8.080  1.00  0.67           C  
ATOM    701  CD  GLU A  46      25.523  11.427  -8.296  1.00  0.67           C  
ATOM    702  OE1 GLU A  46      25.939  11.212  -9.416  1.00  0.67           O  
ATOM    703  OE2 GLU A  46      26.250  11.623  -7.350  1.00  0.67           O  
ATOM    704  H   GLU A  46      21.738  11.198 -11.396  1.00  0.67           H  
ATOM    705  HA  GLU A  46      21.413  10.568  -8.652  1.00  0.67           H  
ATOM    706 1HB  GLU A  46      23.560  10.501  -9.903  1.00  0.67           H  
ATOM    707 2HB  GLU A  46      23.565  12.256  -9.990  1.00  0.67           H  
ATOM    708 1HG  GLU A  46      23.757  12.385  -7.554  1.00  0.67           H  
ATOM    709 2HG  GLU A  46      23.713  10.626  -7.456  1.00  0.67           H  
ATOM    710  N   GLY A  47      20.783  12.573  -7.339  1.00  0.62           N  
ATOM    711  CA  GLY A  47      20.302  13.710  -6.567  1.00  0.62           C  
ATOM    712  C   GLY A  47      18.802  13.983  -6.738  1.00  0.62           C  
ATOM    713  O   GLY A  47      18.230  14.803  -6.013  1.00  0.62           O  
ATOM    714  H   GLY A  47      20.774  11.664  -6.878  1.00  0.62           H  
ATOM    715 1HA  GLY A  47      20.519  13.528  -5.515  1.00  0.62           H  
ATOM    716 2HA  GLY A  47      20.867  14.595  -6.853  1.00  0.62           H  
ATOM    717  N   GLN A  48      18.158  13.290  -7.671  1.00  0.60           N  
ATOM    718  CA  GLN A  48      16.737  13.483  -7.938  1.00  0.60           C  
ATOM    719  C   GLN A  48      15.850  12.975  -6.813  1.00  0.60           C  
ATOM    720  O   GLN A  48      16.071  11.893  -6.262  1.00  0.60           O  
ATOM    721  CB  GLN A  48      16.373  12.789  -9.245  1.00  0.60           C  
ATOM    722  CG  GLN A  48      14.992  13.008  -9.758  1.00  0.60           C  
ATOM    723  CD  GLN A  48      14.872  12.392 -11.104  1.00  0.60           C  
ATOM    724  OE1 GLN A  48      15.332  11.278 -11.315  1.00  0.60           O  
ATOM    725  NE2 GLN A  48      14.285  13.109 -12.053  1.00  0.60           N  
ATOM    726  H   GLN A  48      18.666  12.621  -8.254  1.00  0.60           H  
ATOM    727  HA  GLN A  48      16.555  14.552  -8.049  1.00  0.60           H  
ATOM    728 1HB  GLN A  48      17.067  13.110 -10.021  1.00  0.60           H  
ATOM    729 2HB  GLN A  48      16.508  11.716  -9.122  1.00  0.60           H  
ATOM    730 1HG  GLN A  48      14.270  12.532  -9.090  1.00  0.60           H  
ATOM    731 2HG  GLN A  48      14.793  14.075  -9.835  1.00  0.60           H  
ATOM    732 1HE2 GLN A  48      14.196  12.740 -12.979  1.00  0.60           H  
ATOM    733 2HE2 GLN A  48      13.934  14.024 -11.846  1.00  0.60           H  
ATOM    734  N   ASN A  49      14.831  13.756  -6.466  1.00  0.61           N  
ATOM    735  CA  ASN A  49      13.881  13.313  -5.454  1.00  0.61           C  
ATOM    736  C   ASN A  49      12.835  12.424  -6.110  1.00  0.61           C  
ATOM    737  O   ASN A  49      12.289  12.765  -7.164  1.00  0.61           O  
ATOM    738  CB  ASN A  49      13.248  14.483  -4.738  1.00  0.61           C  
ATOM    739  CG  ASN A  49      14.249  15.264  -3.916  1.00  0.61           C  
ATOM    740  OD1 ASN A  49      15.046  14.700  -3.159  1.00  0.61           O  
ATOM    741  ND2 ASN A  49      14.219  16.565  -4.056  1.00  0.61           N  
ATOM    742  H   ASN A  49      14.703  14.652  -6.916  1.00  0.61           H  
ATOM    743  HA  ASN A  49      14.405  12.704  -4.715  1.00  0.61           H  
ATOM    744 1HB  ASN A  49      12.778  15.149  -5.468  1.00  0.61           H  
ATOM    745 2HB  ASN A  49      12.458  14.116  -4.081  1.00  0.61           H  
ATOM    746 1HD2 ASN A  49      14.858  17.137  -3.542  1.00  0.61           H  
ATOM    747 2HD2 ASN A  49      13.557  16.986  -4.678  1.00  0.61           H  
ATOM    748  N   VAL A  50      12.615  11.267  -5.507  1.00  0.63           N  
ATOM    749  CA  VAL A  50      11.691  10.270  -6.033  1.00  0.63           C  
ATOM    750  C   VAL A  50      10.710   9.722  -4.997  1.00  0.63           C  
ATOM    751  O   VAL A  50      10.948   9.782  -3.787  1.00  0.63           O  
ATOM    752  CB  VAL A  50      12.505   9.092  -6.616  1.00  0.63           C  
ATOM    753  CG1 VAL A  50      13.396   9.527  -7.780  1.00  0.63           C  
ATOM    754  CG2 VAL A  50      13.398   8.552  -5.528  1.00  0.63           C  
ATOM    755  H   VAL A  50      13.118  11.080  -4.640  1.00  0.63           H  
ATOM    756  HA  VAL A  50      11.115  10.731  -6.831  1.00  0.63           H  
ATOM    757  HB  VAL A  50      11.819   8.326  -6.972  1.00  0.63           H  
ATOM    758 1HG1 VAL A  50      13.949   8.660  -8.132  1.00  0.63           H  
ATOM    759 2HG1 VAL A  50      12.799   9.919  -8.583  1.00  0.63           H  
ATOM    760 3HG1 VAL A  50      14.098  10.287  -7.451  1.00  0.63           H  
ATOM    761 1HG2 VAL A  50      13.970   7.732  -5.918  1.00  0.63           H  
ATOM    762 2HG2 VAL A  50      14.081   9.337  -5.192  1.00  0.63           H  
ATOM    763 3HG2 VAL A  50      12.793   8.221  -4.694  1.00  0.63           H  
ATOM    764  N   GLU A  51       9.633   9.116  -5.496  1.00  0.66           N  
ATOM    765  CA  GLU A  51       8.664   8.404  -4.664  1.00  0.66           C  
ATOM    766  C   GLU A  51       8.554   6.972  -5.170  1.00  0.66           C  
ATOM    767  O   GLU A  51       8.493   6.734  -6.377  1.00  0.66           O  
ATOM    768  CB  GLU A  51       7.303   9.096  -4.665  1.00  0.66           C  
ATOM    769  CG  GLU A  51       6.282   8.458  -3.761  1.00  0.66           C  
ATOM    770  CD  GLU A  51       4.972   9.201  -3.712  1.00  0.66           C  
ATOM    771  OE1 GLU A  51       4.299   9.270  -4.724  1.00  0.66           O  
ATOM    772  OE2 GLU A  51       4.613   9.667  -2.655  1.00  0.66           O  
ATOM    773  H   GLU A  51       9.485   9.163  -6.502  1.00  0.66           H  
ATOM    774  HA  GLU A  51       9.028   8.365  -3.642  1.00  0.66           H  
ATOM    775 1HB  GLU A  51       7.425  10.120  -4.340  1.00  0.66           H  
ATOM    776 2HB  GLU A  51       6.902   9.113  -5.680  1.00  0.66           H  
ATOM    777 1HG  GLU A  51       6.102   7.449  -4.117  1.00  0.66           H  
ATOM    778 2HG  GLU A  51       6.699   8.385  -2.753  1.00  0.66           H  
ATOM    779  N   PHE A  52       8.590   6.011  -4.256  1.00  0.72           N  
ATOM    780  CA  PHE A  52       8.593   4.606  -4.653  1.00  0.72           C  
ATOM    781  C   PHE A  52       8.032   3.638  -3.627  1.00  0.72           C  
ATOM    782  O   PHE A  52       7.752   4.005  -2.488  1.00  0.72           O  
ATOM    783  CB  PHE A  52      10.031   4.242  -4.998  1.00  0.72           C  
ATOM    784  CG  PHE A  52      11.022   4.433  -3.865  1.00  0.72           C  
ATOM    785  CD1 PHE A  52      11.427   3.408  -3.036  1.00  0.72           C  
ATOM    786  CD2 PHE A  52      11.529   5.696  -3.624  1.00  0.72           C  
ATOM    787  CE1 PHE A  52      12.339   3.660  -2.014  1.00  0.72           C  
ATOM    788  CE2 PHE A  52      12.409   5.935  -2.602  1.00  0.72           C  
ATOM    789  CZ  PHE A  52      12.826   4.915  -1.801  1.00  0.72           C  
ATOM    790  H   PHE A  52       8.656   6.266  -3.271  1.00  0.72           H  
ATOM    791  HA  PHE A  52       7.989   4.507  -5.559  1.00  0.72           H  
ATOM    792 1HB  PHE A  52      10.068   3.198  -5.320  1.00  0.72           H  
ATOM    793 2HB  PHE A  52      10.355   4.859  -5.821  1.00  0.72           H  
ATOM    794  HD1 PHE A  52      11.034   2.402  -3.198  1.00  0.72           H  
ATOM    795  HD2 PHE A  52      11.215   6.519  -4.256  1.00  0.72           H  
ATOM    796  HE1 PHE A  52      12.668   2.864  -1.378  1.00  0.72           H  
ATOM    797  HE2 PHE A  52      12.781   6.941  -2.440  1.00  0.72           H  
ATOM    798  HZ  PHE A  52      13.534   5.100  -0.996  1.00  0.72           H  
ATOM    799  N   GLU A  53       7.806   2.402  -4.054  1.00  0.82           N  
ATOM    800  CA  GLU A  53       7.384   1.343  -3.142  1.00  0.82           C  
ATOM    801  C   GLU A  53       8.612   0.481  -2.866  1.00  0.82           C  
ATOM    802  O   GLU A  53       9.456   0.350  -3.753  1.00  0.82           O  
ATOM    803  CB  GLU A  53       6.266   0.514  -3.770  1.00  0.82           C  
ATOM    804  CG  GLU A  53       4.939   1.221  -4.009  1.00  0.82           C  
ATOM    805  CD  GLU A  53       3.925   0.298  -4.691  1.00  0.82           C  
ATOM    806  OE1 GLU A  53       4.344  -0.621  -5.355  1.00  0.82           O  
ATOM    807  OE2 GLU A  53       2.735   0.475  -4.501  1.00  0.82           O  
ATOM    808  H   GLU A  53       7.989   2.163  -5.034  1.00  0.82           H  
ATOM    809  HA  GLU A  53       7.035   1.776  -2.202  1.00  0.82           H  
ATOM    810 1HB  GLU A  53       6.588   0.212  -4.728  1.00  0.82           H  
ATOM    811 2HB  GLU A  53       6.102  -0.377  -3.192  1.00  0.82           H  
ATOM    812 1HG  GLU A  53       4.535   1.564  -3.053  1.00  0.82           H  
ATOM    813 2HG  GLU A  53       5.113   2.095  -4.635  1.00  0.82           H  
ATOM    814  N   ILE A  54       8.727  -0.121  -1.679  1.00  0.95           N  
ATOM    815  CA  ILE A  54       9.871  -1.012  -1.443  1.00  0.95           C  
ATOM    816  C   ILE A  54       9.449  -2.463  -1.326  1.00  0.95           C  
ATOM    817  O   ILE A  54       8.596  -2.816  -0.512  1.00  0.95           O  
ATOM    818  CB  ILE A  54      10.679  -0.641  -0.187  1.00  0.95           C  
ATOM    819  CG1 ILE A  54      11.228   0.760  -0.317  1.00  0.95           C  
ATOM    820  CG2 ILE A  54      11.857  -1.630  -0.033  1.00  0.95           C  
ATOM    821  CD1 ILE A  54      11.862   1.292   0.966  1.00  0.95           C  
ATOM    822  H   ILE A  54       8.027   0.018  -0.964  1.00  0.95           H  
ATOM    823  HA  ILE A  54      10.547  -0.937  -2.290  1.00  0.95           H  
ATOM    824  HB  ILE A  54      10.041  -0.681   0.693  1.00  0.95           H  
ATOM    825 1HG1 ILE A  54      11.969   0.749  -1.109  1.00  0.95           H  
ATOM    826 2HG1 ILE A  54      10.425   1.435  -0.607  1.00  0.95           H  
ATOM    827 1HG2 ILE A  54      12.438  -1.370   0.849  1.00  0.95           H  
ATOM    828 2HG2 ILE A  54      11.479  -2.645   0.076  1.00  0.95           H  
ATOM    829 3HG2 ILE A  54      12.497  -1.576  -0.920  1.00  0.95           H  
ATOM    830 1HD1 ILE A  54      12.249   2.294   0.808  1.00  0.95           H  
ATOM    831 2HD1 ILE A  54      11.112   1.317   1.758  1.00  0.95           H  
ATOM    832 3HD1 ILE A  54      12.680   0.642   1.268  1.00  0.95           H  
ATOM    833  N   GLN A  55      10.051  -3.299  -2.161  1.00  1.13           N  
ATOM    834  CA  GLN A  55       9.752  -4.722  -2.198  1.00  1.13           C  
ATOM    835  C   GLN A  55      11.050  -5.521  -2.153  1.00  1.13           C  
ATOM    836  O   GLN A  55      12.085  -5.030  -2.587  1.00  1.13           O  
ATOM    837  CB  GLN A  55       8.935  -5.045  -3.457  1.00  1.13           C  
ATOM    838  CG  GLN A  55       7.570  -4.332  -3.494  1.00  1.13           C  
ATOM    839  CD  GLN A  55       6.725  -4.693  -4.696  1.00  1.13           C  
ATOM    840  OE1 GLN A  55       7.166  -5.416  -5.596  1.00  1.13           O  
ATOM    841  NE2 GLN A  55       5.498  -4.182  -4.726  1.00  1.13           N  
ATOM    842  H   GLN A  55      10.751  -2.916  -2.798  1.00  1.13           H  
ATOM    843  HA  GLN A  55       9.164  -4.984  -1.320  1.00  1.13           H  
ATOM    844 1HB  GLN A  55       9.498  -4.741  -4.341  1.00  1.13           H  
ATOM    845 2HB  GLN A  55       8.771  -6.121  -3.523  1.00  1.13           H  
ATOM    846 1HG  GLN A  55       7.014  -4.590  -2.591  1.00  1.13           H  
ATOM    847 2HG  GLN A  55       7.736  -3.254  -3.527  1.00  1.13           H  
ATOM    848 1HE2 GLN A  55       4.891  -4.374  -5.496  1.00  1.13           H  
ATOM    849 2HE2 GLN A  55       5.184  -3.588  -3.979  1.00  1.13           H  
ATOM    850  N   ASP A  56      11.019  -6.737  -1.616  1.00  1.30           N  
ATOM    851  CA  ASP A  56      12.241  -7.543  -1.586  1.00  1.30           C  
ATOM    852  C   ASP A  56      12.388  -8.393  -2.839  1.00  1.30           C  
ATOM    853  O   ASP A  56      11.523  -9.221  -3.134  1.00  1.30           O  
ATOM    854  CB  ASP A  56      12.270  -8.446  -0.355  1.00  1.30           C  
ATOM    855  CG  ASP A  56      12.406  -7.668   0.950  1.00  1.30           C  
ATOM    856  OD1 ASP A  56      12.690  -6.497   0.891  1.00  1.30           O  
ATOM    857  OD2 ASP A  56      12.218  -8.249   1.987  1.00  1.30           O  
ATOM    858  H   ASP A  56      10.156  -7.111  -1.248  1.00  1.30           H  
ATOM    859  HA  ASP A  56      13.099  -6.881  -1.541  1.00  1.30           H  
ATOM    860 1HB  ASP A  56      11.363  -9.047  -0.320  1.00  1.30           H  
ATOM    861 2HB  ASP A  56      13.115  -9.134  -0.442  1.00  1.30           H  
ATOM    862  N   GLY A  57      13.456  -8.164  -3.596  1.00  1.42           N  
ATOM    863  CA  GLY A  57      13.689  -8.913  -4.817  1.00  1.42           C  
ATOM    864  C   GLY A  57      14.681 -10.032  -4.546  1.00  1.42           C  
ATOM    865  O   GLY A  57      14.998 -10.324  -3.392  1.00  1.42           O  
ATOM    866  H   GLY A  57      14.146  -7.464  -3.321  1.00  1.42           H  
ATOM    867 1HA  GLY A  57      12.751  -9.325  -5.188  1.00  1.42           H  
ATOM    868 2HA  GLY A  57      14.081  -8.244  -5.582  1.00  1.42           H  
ATOM    869  N   GLN A  58      15.245 -10.599  -5.610  1.00  1.44           N  
ATOM    870  CA  GLN A  58      16.198 -11.706  -5.485  1.00  1.44           C  
ATOM    871  C   GLN A  58      17.460 -11.289  -4.733  1.00  1.44           C  
ATOM    872  O   GLN A  58      18.130 -12.109  -4.107  1.00  1.44           O  
ATOM    873  CB  GLN A  58      16.589 -12.223  -6.870  1.00  1.44           C  
ATOM    874  CG  GLN A  58      15.473 -12.940  -7.613  1.00  1.44           C  
ATOM    875  CD  GLN A  58      15.898 -13.394  -9.004  1.00  1.44           C  
ATOM    876  OE1 GLN A  58      16.795 -12.809  -9.619  1.00  1.44           O  
ATOM    877  NE2 GLN A  58      15.252 -14.442  -9.507  1.00  1.44           N  
ATOM    878  H   GLN A  58      14.966 -10.293  -6.530  1.00  1.44           H  
ATOM    879  HA  GLN A  58      15.722 -12.511  -4.926  1.00  1.44           H  
ATOM    880 1HB  GLN A  58      16.930 -11.391  -7.486  1.00  1.44           H  
ATOM    881 2HB  GLN A  58      17.426 -12.915  -6.771  1.00  1.44           H  
ATOM    882 1HG  GLN A  58      15.178 -13.820  -7.042  1.00  1.44           H  
ATOM    883 2HG  GLN A  58      14.627 -12.262  -7.718  1.00  1.44           H  
ATOM    884 1HE2 GLN A  58      15.487 -14.786 -10.417  1.00  1.44           H  
ATOM    885 2HE2 GLN A  58      14.531 -14.887  -8.976  1.00  1.44           H  
ATOM    886  N   LYS A  59      17.787 -10.007  -4.831  1.00  1.36           N  
ATOM    887  CA  LYS A  59      18.964  -9.426  -4.213  1.00  1.36           C  
ATOM    888  C   LYS A  59      18.617  -8.577  -2.984  1.00  1.36           C  
ATOM    889  O   LYS A  59      19.451  -7.796  -2.521  1.00  1.36           O  
ATOM    890  CB  LYS A  59      19.735  -8.590  -5.234  1.00  1.36           C  
ATOM    891  CG  LYS A  59      20.297  -9.397  -6.404  1.00  1.36           C  
ATOM    892  CD  LYS A  59      21.086  -8.513  -7.364  1.00  1.36           C  
ATOM    893  CE  LYS A  59      21.650  -9.320  -8.530  1.00  1.36           C  
ATOM    894  NZ  LYS A  59      22.401  -8.461  -9.487  1.00  1.36           N  
ATOM    895  H   LYS A  59      17.177  -9.404  -5.359  1.00  1.36           H  
ATOM    896  HA  LYS A  59      19.611 -10.237  -3.877  1.00  1.36           H  
ATOM    897 1HB  LYS A  59      19.080  -7.817  -5.637  1.00  1.36           H  
ATOM    898 2HB  LYS A  59      20.566  -8.090  -4.738  1.00  1.36           H  
ATOM    899 1HG  LYS A  59      20.952 -10.181  -6.021  1.00  1.36           H  
ATOM    900 2HG  LYS A  59      19.478  -9.869  -6.949  1.00  1.36           H  
ATOM    901 1HD  LYS A  59      20.436  -7.727  -7.755  1.00  1.36           H  
ATOM    902 2HD  LYS A  59      21.911  -8.043  -6.829  1.00  1.36           H  
ATOM    903 1HE  LYS A  59      22.321 -10.086  -8.142  1.00  1.36           H  
ATOM    904 2HE  LYS A  59      20.829  -9.805  -9.059  1.00  1.36           H  
ATOM    905 1HZ  LYS A  59      22.758  -9.029 -10.243  1.00  1.36           H  
ATOM    906 2HZ  LYS A  59      21.784  -7.753  -9.861  1.00  1.36           H  
ATOM    907 3HZ  LYS A  59      23.171  -8.016  -9.009  1.00  1.36           H  
ATOM    908  N   GLY A  60      17.395  -8.709  -2.455  1.00  1.21           N  
ATOM    909  CA  GLY A  60      17.001  -7.894  -1.312  1.00  1.21           C  
ATOM    910  C   GLY A  60      16.195  -6.675  -1.759  1.00  1.21           C  
ATOM    911  O   GLY A  60      15.793  -6.600  -2.924  1.00  1.21           O  
ATOM    912  H   GLY A  60      16.725  -9.378  -2.839  1.00  1.21           H  
ATOM    913 1HA  GLY A  60      16.403  -8.505  -0.635  1.00  1.21           H  
ATOM    914 2HA  GLY A  60      17.895  -7.584  -0.775  1.00  1.21           H  
ATOM    915  N   PRO A  61      15.935  -5.720  -0.853  1.00  1.05           N  
ATOM    916  CA  PRO A  61      15.065  -4.572  -1.036  1.00  1.05           C  
ATOM    917  C   PRO A  61      15.380  -3.772  -2.286  1.00  1.05           C  
ATOM    918  O   PRO A  61      16.532  -3.387  -2.549  1.00  1.05           O  
ATOM    919  CB  PRO A  61      15.362  -3.747   0.218  1.00  1.05           C  
ATOM    920  CG  PRO A  61      15.741  -4.774   1.251  1.00  1.05           C  
ATOM    921  CD  PRO A  61      16.548  -5.799   0.486  1.00  1.05           C  
ATOM    922  HA  PRO A  61      14.017  -4.894  -1.028  1.00  1.05           H  
ATOM    923 1HB  PRO A  61      16.166  -3.026   0.013  1.00  1.05           H  
ATOM    924 2HB  PRO A  61      14.471  -3.169   0.500  1.00  1.05           H  
ATOM    925 1HG  PRO A  61      16.302  -4.306   2.074  1.00  1.05           H  
ATOM    926 2HG  PRO A  61      14.822  -5.211   1.690  1.00  1.05           H  
ATOM    927 1HD  PRO A  61      17.609  -5.514   0.447  1.00  1.05           H  
ATOM    928 2HD  PRO A  61      16.388  -6.783   0.947  1.00  1.05           H  
ATOM    929  N   ALA A  62      14.320  -3.447  -2.994  1.00  0.91           N  
ATOM    930  CA  ALA A  62      14.397  -2.728  -4.233  1.00  0.91           C  
ATOM    931  C   ALA A  62      13.236  -1.777  -4.363  1.00  0.91           C  
ATOM    932  O   ALA A  62      12.151  -1.995  -3.815  1.00  0.91           O  
ATOM    933  CB  ALA A  62      14.396  -3.713  -5.399  1.00  0.91           C  
ATOM    934  H   ALA A  62      13.419  -3.809  -2.703  1.00  0.91           H  
ATOM    935  HA  ALA A  62      15.313  -2.150  -4.242  1.00  0.91           H  
ATOM    936 1HB  ALA A  62      14.464  -3.163  -6.338  1.00  0.91           H  
ATOM    937 2HB  ALA A  62      15.248  -4.386  -5.304  1.00  0.91           H  
ATOM    938 3HB  ALA A  62      13.470  -4.289  -5.380  1.00  0.91           H  
ATOM    939  N   ALA A  63      13.475  -0.710  -5.084  1.00  0.82           N  
ATOM    940  CA  ALA A  63      12.452   0.260  -5.354  1.00  0.82           C  
ATOM    941  C   ALA A  63      11.689  -0.134  -6.585  1.00  0.82           C  
ATOM    942  O   ALA A  63      12.285  -0.430  -7.625  1.00  0.82           O  
ATOM    943  CB  ALA A  63      13.062   1.609  -5.559  1.00  0.82           C  
ATOM    944  H   ALA A  63      14.392  -0.609  -5.495  1.00  0.82           H  
ATOM    945  HA  ALA A  63      11.769   0.288  -4.509  1.00  0.82           H  
ATOM    946 1HB  ALA A  63      12.286   2.321  -5.753  1.00  0.82           H  
ATOM    947 2HB  ALA A  63      13.602   1.906  -4.687  1.00  0.82           H  
ATOM    948 3HB  ALA A  63      13.731   1.563  -6.401  1.00  0.82           H  
ATOM    949  N   VAL A  64      10.377  -0.098  -6.488  1.00  0.78           N  
ATOM    950  CA  VAL A  64       9.565  -0.422  -7.637  1.00  0.78           C  
ATOM    951  C   VAL A  64       8.591   0.717  -7.845  1.00  0.78           C  
ATOM    952  O   VAL A  64       8.317   1.478  -6.911  1.00  0.78           O  
ATOM    953  CB  VAL A  64       8.811  -1.748  -7.431  1.00  0.78           C  
ATOM    954  CG1 VAL A  64       9.803  -2.896  -7.175  1.00  0.78           C  
ATOM    955  CG2 VAL A  64       7.858  -1.604  -6.326  1.00  0.78           C  
ATOM    956  H   VAL A  64       9.952   0.133  -5.591  1.00  0.78           H  
ATOM    957  HA  VAL A  64      10.197  -0.525  -8.504  1.00  0.78           H  
ATOM    958  HB  VAL A  64       8.266  -1.986  -8.343  1.00  0.78           H  
ATOM    959 1HG1 VAL A  64       9.251  -3.831  -7.052  1.00  0.78           H  
ATOM    960 2HG1 VAL A  64      10.486  -2.982  -8.019  1.00  0.78           H  
ATOM    961 3HG1 VAL A  64      10.372  -2.697  -6.264  1.00  0.78           H  
ATOM    962 1HG2 VAL A  64       7.314  -2.517  -6.209  1.00  0.78           H  
ATOM    963 2HG2 VAL A  64       8.391  -1.370  -5.405  1.00  0.78           H  
ATOM    964 3HG2 VAL A  64       7.167  -0.806  -6.572  1.00  0.78           H  
ATOM    965  N   ASN A  65       8.045   0.821  -9.057  1.00  0.77           N  
ATOM    966  CA  ASN A  65       7.066   1.862  -9.355  1.00  0.77           C  
ATOM    967  C   ASN A  65       7.608   3.247  -8.980  1.00  0.77           C  
ATOM    968  O   ASN A  65       6.950   4.018  -8.282  1.00  0.77           O  
ATOM    969  CB  ASN A  65       5.750   1.559  -8.657  1.00  0.77           C  
ATOM    970  CG  ASN A  65       5.139   0.267  -9.176  1.00  0.77           C  
ATOM    971  OD1 ASN A  65       5.143   0.037 -10.393  1.00  0.77           O  
ATOM    972  ND2 ASN A  65       4.632  -0.576  -8.307  1.00  0.77           N  
ATOM    973  H   ASN A  65       8.322   0.178  -9.784  1.00  0.77           H  
ATOM    974  HA  ASN A  65       6.892   1.855 -10.424  1.00  0.77           H  
ATOM    975 1HB  ASN A  65       5.889   1.476  -7.576  1.00  0.77           H  
ATOM    976 2HB  ASN A  65       5.051   2.375  -8.834  1.00  0.77           H  
ATOM    977 1HD2 ASN A  65       4.227  -1.432  -8.623  1.00  0.77           H  
ATOM    978 2HD2 ASN A  65       4.635  -0.384  -7.305  1.00  0.77           H  
ATOM    979  N   VAL A  66       8.829   3.534  -9.436  1.00  0.80           N  
ATOM    980  CA  VAL A  66       9.521   4.759  -9.060  1.00  0.80           C  
ATOM    981  C   VAL A  66       9.099   5.969  -9.894  1.00  0.80           C  
ATOM    982  O   VAL A  66       9.154   5.955 -11.129  1.00  0.80           O  
ATOM    983  CB  VAL A  66      11.046   4.562  -9.221  1.00  0.80           C  
ATOM    984  CG1 VAL A  66      11.781   5.846  -8.839  1.00  0.80           C  
ATOM    985  CG2 VAL A  66      11.488   3.366  -8.403  1.00  0.80           C  
ATOM    986  H   VAL A  66       9.281   2.876 -10.062  1.00  0.80           H  
ATOM    987  HA  VAL A  66       9.299   4.964  -8.015  1.00  0.80           H  
ATOM    988  HB  VAL A  66      11.272   4.369 -10.266  1.00  0.80           H  
ATOM    989 1HG1 VAL A  66      12.845   5.709  -8.968  1.00  0.80           H  
ATOM    990 2HG1 VAL A  66      11.445   6.669  -9.466  1.00  0.80           H  
ATOM    991 3HG1 VAL A  66      11.572   6.077  -7.795  1.00  0.80           H  
ATOM    992 1HG2 VAL A  66      12.544   3.216  -8.522  1.00  0.80           H  
ATOM    993 2HG2 VAL A  66      11.274   3.536  -7.383  1.00  0.80           H  
ATOM    994 3HG2 VAL A  66      10.955   2.476  -8.741  1.00  0.80           H  
ATOM    995  N   THR A  67       8.684   7.030  -9.209  1.00  0.85           N  
ATOM    996  CA  THR A  67       8.255   8.263  -9.854  1.00  0.85           C  
ATOM    997  C   THR A  67       9.126   9.449  -9.449  1.00  0.85           C  
ATOM    998  O   THR A  67       9.349   9.693  -8.265  1.00  0.85           O  
ATOM    999  CB  THR A  67       6.778   8.569  -9.491  1.00  0.85           C  
ATOM   1000  OG1 THR A  67       5.932   7.514  -9.968  1.00  0.85           O  
ATOM   1001  CG2 THR A  67       6.324   9.888 -10.062  1.00  0.85           C  
ATOM   1002  H   THR A  67       8.643   6.963  -8.193  1.00  0.85           H  
ATOM   1003  HA  THR A  67       8.331   8.139 -10.934  1.00  0.85           H  
ATOM   1004  HB  THR A  67       6.688   8.615  -8.402  1.00  0.85           H  
ATOM   1005  HG1 THR A  67       6.089   6.714  -9.451  1.00  0.85           H  
ATOM   1006 1HG2 THR A  67       5.291  10.073  -9.775  1.00  0.85           H  
ATOM   1007 2HG2 THR A  67       6.946  10.677  -9.669  1.00  0.85           H  
ATOM   1008 3HG2 THR A  67       6.404   9.866 -11.147  1.00  0.85           H  
ATOM   1009  N   ALA A  68       9.648  10.193 -10.422  1.00  0.92           N  
ATOM   1010  CA  ALA A  68      10.406  11.386 -10.046  1.00  0.92           C  
ATOM   1011  C   ALA A  68       9.400  12.398  -9.533  1.00  0.92           C  
ATOM   1012  O   ALA A  68       8.385  12.618 -10.196  1.00  0.92           O  
ATOM   1013  CB  ALA A  68      11.198  11.929 -11.215  1.00  0.92           C  
ATOM   1014  H   ALA A  68       9.489   9.963 -11.392  1.00  0.92           H  
ATOM   1015  HA  ALA A  68      11.082  11.145  -9.235  1.00  0.92           H  
ATOM   1016 1HB  ALA A  68      11.729  12.820 -10.888  1.00  0.92           H  
ATOM   1017 2HB  ALA A  68      11.913  11.177 -11.552  1.00  0.92           H  
ATOM   1018 3HB  ALA A  68      10.524  12.184 -12.028  1.00  0.92           H  
ATOM   1019  N   ILE A  69       9.689  13.039  -8.407  1.00  0.99           N  
ATOM   1020  CA  ILE A  69       8.744  13.986  -7.828  1.00  0.99           C  
ATOM   1021  C   ILE A  69       9.335  14.763  -6.659  1.00  0.99           C  
ATOM   1022  O   ILE A  69      10.056  15.741  -6.865  1.00  0.99           O  
ATOM   1023  OXT ILE A  69       8.798  14.631  -5.560  1.00  0.99           O  
ATOM   1024  CB  ILE A  69       7.470  13.241  -7.356  1.00  0.99           C  
ATOM   1025  CG1 ILE A  69       6.413  14.226  -6.875  1.00  0.99           C  
ATOM   1026  CG2 ILE A  69       7.813  12.237  -6.277  1.00  0.99           C  
ATOM   1027  CD1 ILE A  69       5.049  13.583  -6.695  1.00  0.99           C  
ATOM   1028  H   ILE A  69      10.568  12.842  -7.928  1.00  0.99           H  
ATOM   1029  HA  ILE A  69       8.462  14.699  -8.602  1.00  0.99           H  
ATOM   1030  HB  ILE A  69       7.032  12.706  -8.188  1.00  0.99           H  
ATOM   1031 1HG1 ILE A  69       6.726  14.651  -5.924  1.00  0.99           H  
ATOM   1032 2HG1 ILE A  69       6.321  15.032  -7.603  1.00  0.99           H  
ATOM   1033 1HG2 ILE A  69       6.904  11.717  -5.984  1.00  0.99           H  
ATOM   1034 2HG2 ILE A  69       8.531  11.523  -6.663  1.00  0.99           H  
ATOM   1035 3HG2 ILE A  69       8.238  12.741  -5.412  1.00  0.99           H  
ATOM   1036 1HD1 ILE A  69       4.335  14.332  -6.353  1.00  0.99           H  
ATOM   1037 2HD1 ILE A  69       4.715  13.169  -7.647  1.00  0.99           H  
ATOM   1038 3HD1 ILE A  69       5.118  12.781  -5.956  1.00  0.99           H  
ENDMDL

REMARK ID 556457 DOMAINID 551208 MODEL 5 2023-10-14_00000087_2_19
MODEL     5
ATOM      1  N   MET A   1       1.649  -0.629   0.169  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.371   0.134  -0.841  1.00  1.69           C  
ATOM      3  C   MET A   1       2.160   1.625  -0.638  1.00  1.69           C  
ATOM      4  O   MET A   1       1.034   2.090  -0.480  1.00  1.69           O  
ATOM      5  CB  MET A   1       1.933  -0.291  -2.244  1.00  1.69           C  
ATOM      6  CG  MET A   1       2.673   0.416  -3.383  1.00  1.69           C  
ATOM      7  SD  MET A   1       2.187  -0.175  -5.030  1.00  1.69           S  
ATOM      8  CE  MET A   1       2.956  -1.779  -5.098  1.00  1.69           C  
ATOM      9 1H   MET A   1       1.943  -1.594   0.141  1.00  1.69           H  
ATOM     10 2H   MET A   1       1.846  -0.242   1.081  1.00  1.69           H  
ATOM     11 3H   MET A   1       0.658  -0.570  -0.015  1.00  1.69           H  
ATOM     12  HA  MET A   1       3.436  -0.067  -0.733  1.00  1.69           H  
ATOM     13 1HB  MET A   1       2.073  -1.363  -2.362  1.00  1.69           H  
ATOM     14 2HB  MET A   1       0.865  -0.080  -2.370  1.00  1.69           H  
ATOM     15 1HG  MET A   1       2.462   1.485  -3.332  1.00  1.69           H  
ATOM     16 2HG  MET A   1       3.747   0.278  -3.268  1.00  1.69           H  
ATOM     17 1HE  MET A   1       2.743  -2.240  -6.058  1.00  1.69           H  
ATOM     18 2HE  MET A   1       4.035  -1.668  -4.985  1.00  1.69           H  
ATOM     19 3HE  MET A   1       2.569  -2.406  -4.297  1.00  1.69           H  
ATOM     20  N   ALA A   2       3.252   2.375  -0.592  1.00  1.38           N  
ATOM     21  CA  ALA A   2       3.169   3.825  -0.431  1.00  1.38           C  
ATOM     22  C   ALA A   2       2.466   4.453  -1.617  1.00  1.38           C  
ATOM     23  O   ALA A   2       2.644   3.994  -2.744  1.00  1.38           O  
ATOM     24  CB  ALA A   2       4.553   4.429  -0.300  1.00  1.38           C  
ATOM     25  H   ALA A   2       4.163   1.950  -0.702  1.00  1.38           H  
ATOM     26  HA  ALA A   2       2.588   4.040   0.466  1.00  1.38           H  
ATOM     27 1HB  ALA A   2       4.461   5.509  -0.172  1.00  1.38           H  
ATOM     28 2HB  ALA A   2       5.060   4.001   0.563  1.00  1.38           H  
ATOM     29 3HB  ALA A   2       5.127   4.220  -1.201  1.00  1.38           H  
ATOM     30  N   LYS A   3       1.708   5.518  -1.378  1.00  1.11           N  
ATOM     31  CA  LYS A   3       1.085   6.227  -2.488  1.00  1.11           C  
ATOM     32  C   LYS A   3       2.046   7.272  -3.042  1.00  1.11           C  
ATOM     33  O   LYS A   3       2.865   7.837  -2.311  1.00  1.11           O  
ATOM     34  CB  LYS A   3      -0.229   6.876  -2.084  1.00  1.11           C  
ATOM     35  CG  LYS A   3      -1.331   5.892  -1.694  1.00  1.11           C  
ATOM     36  CD  LYS A   3      -2.611   6.643  -1.381  1.00  1.11           C  
ATOM     37  CE  LYS A   3      -3.740   5.744  -0.958  1.00  1.11           C  
ATOM     38  NZ  LYS A   3      -4.968   6.543  -0.676  1.00  1.11           N  
ATOM     39  H   LYS A   3       1.572   5.841  -0.431  1.00  1.11           H  
ATOM     40  HA  LYS A   3       0.873   5.515  -3.288  1.00  1.11           H  
ATOM     41 1HB  LYS A   3      -0.068   7.563  -1.253  1.00  1.11           H  
ATOM     42 2HB  LYS A   3      -0.596   7.463  -2.921  1.00  1.11           H  
ATOM     43 1HG  LYS A   3      -1.511   5.203  -2.523  1.00  1.11           H  
ATOM     44 2HG  LYS A   3      -1.022   5.313  -0.825  1.00  1.11           H  
ATOM     45 1HD  LYS A   3      -2.427   7.390  -0.605  1.00  1.11           H  
ATOM     46 2HD  LYS A   3      -2.937   7.156  -2.271  1.00  1.11           H  
ATOM     47 1HE  LYS A   3      -3.953   5.028  -1.754  1.00  1.11           H  
ATOM     48 2HE  LYS A   3      -3.454   5.199  -0.059  1.00  1.11           H  
ATOM     49 1HZ  LYS A   3      -5.718   5.933  -0.394  1.00  1.11           H  
ATOM     50 2HZ  LYS A   3      -4.773   7.206   0.063  1.00  1.11           H  
ATOM     51 3HZ  LYS A   3      -5.237   7.049  -1.513  1.00  1.11           H  
ATOM     52  N   ILE A   4       1.914   7.526  -4.331  1.00  0.91           N  
ATOM     53  CA  ILE A   4       2.698   8.478  -5.093  1.00  0.91           C  
ATOM     54  C   ILE A   4       1.837   9.591  -5.672  1.00  0.91           C  
ATOM     55  O   ILE A   4       0.768   9.343  -6.226  1.00  0.91           O  
ATOM     56  CB  ILE A   4       3.429   7.736  -6.231  1.00  0.91           C  
ATOM     57  CG1 ILE A   4       4.341   6.648  -5.629  1.00  0.91           C  
ATOM     58  CG2 ILE A   4       4.197   8.687  -7.124  1.00  0.91           C  
ATOM     59  CD1 ILE A   4       3.681   5.270  -5.538  1.00  0.91           C  
ATOM     60  H   ILE A   4       1.220   7.002  -4.847  1.00  0.91           H  
ATOM     61  HA  ILE A   4       3.439   8.926  -4.433  1.00  0.91           H  
ATOM     62  HB  ILE A   4       2.682   7.218  -6.841  1.00  0.91           H  
ATOM     63 1HG1 ILE A   4       5.237   6.562  -6.238  1.00  0.91           H  
ATOM     64 2HG1 ILE A   4       4.634   6.955  -4.623  1.00  0.91           H  
ATOM     65 1HG2 ILE A   4       4.671   8.119  -7.916  1.00  0.91           H  
ATOM     66 2HG2 ILE A   4       3.514   9.413  -7.559  1.00  0.91           H  
ATOM     67 3HG2 ILE A   4       4.957   9.209  -6.540  1.00  0.91           H  
ATOM     68 1HD1 ILE A   4       4.378   4.558  -5.098  1.00  0.91           H  
ATOM     69 2HD1 ILE A   4       2.794   5.320  -4.925  1.00  0.91           H  
ATOM     70 3HD1 ILE A   4       3.405   4.941  -6.509  1.00  0.91           H  
ATOM     71  N   LYS A   5       2.246  10.836  -5.475  1.00  0.77           N  
ATOM     72  CA  LYS A   5       1.488  11.921  -6.085  1.00  0.77           C  
ATOM     73  C   LYS A   5       2.173  12.333  -7.368  1.00  0.77           C  
ATOM     74  O   LYS A   5       3.399  12.227  -7.465  1.00  0.77           O  
ATOM     75  CB  LYS A   5       1.281  13.088  -5.125  1.00  0.77           C  
ATOM     76  CG  LYS A   5       0.372  12.713  -3.951  1.00  0.77           C  
ATOM     77  CD  LYS A   5       0.062  13.887  -3.041  1.00  0.77           C  
ATOM     78  CE  LYS A   5      -0.900  13.461  -1.926  1.00  0.77           C  
ATOM     79  NZ  LYS A   5      -1.211  14.574  -0.997  1.00  0.77           N  
ATOM     80  H   LYS A   5       3.100  11.022  -4.964  1.00  0.77           H  
ATOM     81  HA  LYS A   5       0.501  11.556  -6.355  1.00  0.77           H  
ATOM     82 1HB  LYS A   5       2.239  13.428  -4.738  1.00  0.77           H  
ATOM     83 2HB  LYS A   5       0.819  13.920  -5.660  1.00  0.77           H  
ATOM     84 1HG  LYS A   5      -0.566  12.333  -4.351  1.00  0.77           H  
ATOM     85 2HG  LYS A   5       0.833  11.919  -3.364  1.00  0.77           H  
ATOM     86 1HD  LYS A   5       0.983  14.265  -2.598  1.00  0.77           H  
ATOM     87 2HD  LYS A   5      -0.403  14.684  -3.622  1.00  0.77           H  
ATOM     88 1HE  LYS A   5      -1.830  13.105  -2.376  1.00  0.77           H  
ATOM     89 2HE  LYS A   5      -0.449  12.644  -1.362  1.00  0.77           H  
ATOM     90 1HZ  LYS A   5      -1.846  14.240  -0.284  1.00  0.77           H  
ATOM     91 2HZ  LYS A   5      -0.359  14.900  -0.566  1.00  0.77           H  
ATOM     92 3HZ  LYS A   5      -1.644  15.328  -1.512  1.00  0.77           H  
ATOM     93  N   GLY A   6       1.393  12.839  -8.320  1.00  0.69           N  
ATOM     94  CA  GLY A   6       1.925  13.294  -9.600  1.00  0.69           C  
ATOM     95  C   GLY A   6       0.897  14.041 -10.438  1.00  0.69           C  
ATOM     96  O   GLY A   6      -0.168  14.429  -9.949  1.00  0.69           O  
ATOM     97  H   GLY A   6       0.386  12.865  -8.153  1.00  0.69           H  
ATOM     98 1HA  GLY A   6       2.788  13.936  -9.433  1.00  0.69           H  
ATOM     99 2HA  GLY A   6       2.273  12.434 -10.163  1.00  0.69           H  
ATOM    100  N   GLN A   7       1.231  14.265 -11.703  1.00  0.65           N  
ATOM    101  CA  GLN A   7       0.369  15.068 -12.564  1.00  0.65           C  
ATOM    102  C   GLN A   7       0.083  14.394 -13.890  1.00  0.65           C  
ATOM    103  O   GLN A   7       0.963  13.796 -14.512  1.00  0.65           O  
ATOM    104  CB  GLN A   7       1.020  16.430 -12.797  1.00  0.65           C  
ATOM    105  CG  GLN A   7       0.178  17.414 -13.561  1.00  0.65           C  
ATOM    106  CD  GLN A   7       0.838  18.780 -13.649  1.00  0.65           C  
ATOM    107  OE1 GLN A   7       2.065  18.885 -13.787  1.00  0.65           O  
ATOM    108  NE2 GLN A   7       0.038  19.840 -13.558  1.00  0.65           N  
ATOM    109  H   GLN A   7       2.120  13.904 -12.045  1.00  0.65           H  
ATOM    110  HA  GLN A   7      -0.583  15.219 -12.060  1.00  0.65           H  
ATOM    111 1HB  GLN A   7       1.254  16.883 -11.833  1.00  0.65           H  
ATOM    112 2HB  GLN A   7       1.957  16.296 -13.337  1.00  0.65           H  
ATOM    113 1HG  GLN A   7       0.008  17.043 -14.570  1.00  0.65           H  
ATOM    114 2HG  GLN A   7      -0.773  17.525 -13.035  1.00  0.65           H  
ATOM    115 1HE2 GLN A   7       0.418  20.762 -13.599  1.00  0.65           H  
ATOM    116 2HE2 GLN A   7      -0.971  19.706 -13.445  1.00  0.65           H  
ATOM    117  N   VAL A   8      -1.157  14.472 -14.338  1.00  0.63           N  
ATOM    118  CA  VAL A   8      -1.476  13.834 -15.602  1.00  0.63           C  
ATOM    119  C   VAL A   8      -0.753  14.561 -16.726  1.00  0.63           C  
ATOM    120  O   VAL A   8      -0.917  15.768 -16.924  1.00  0.63           O  
ATOM    121  CB  VAL A   8      -2.984  13.869 -15.821  1.00  0.63           C  
ATOM    122  CG1 VAL A   8      -3.370  13.269 -17.192  1.00  0.63           C  
ATOM    123  CG2 VAL A   8      -3.633  13.147 -14.679  1.00  0.63           C  
ATOM    124  H   VAL A   8      -1.875  14.958 -13.794  1.00  0.63           H  
ATOM    125  HA  VAL A   8      -1.150  12.796 -15.574  1.00  0.63           H  
ATOM    126  HB  VAL A   8      -3.313  14.906 -15.813  1.00  0.63           H  
ATOM    127 1HG1 VAL A   8      -4.453  13.324 -17.317  1.00  0.63           H  
ATOM    128 2HG1 VAL A   8      -2.886  13.824 -17.986  1.00  0.63           H  
ATOM    129 3HG1 VAL A   8      -3.048  12.224 -17.239  1.00  0.63           H  
ATOM    130 1HG2 VAL A   8      -4.691  13.204 -14.786  1.00  0.63           H  
ATOM    131 2HG2 VAL A   8      -3.314  12.116 -14.676  1.00  0.63           H  
ATOM    132 3HG2 VAL A   8      -3.345  13.616 -13.743  1.00  0.63           H  
ATOM    133  N   LYS A   9       0.023  13.811 -17.489  1.00  0.64           N  
ATOM    134  CA  LYS A   9       0.803  14.350 -18.593  1.00  0.64           C  
ATOM    135  C   LYS A   9      -0.034  14.393 -19.846  1.00  0.64           C  
ATOM    136  O   LYS A   9       0.067  15.308 -20.659  1.00  0.64           O  
ATOM    137  CB  LYS A   9       2.051  13.503 -18.802  1.00  0.64           C  
ATOM    138  CG  LYS A   9       2.985  13.942 -19.909  1.00  0.64           C  
ATOM    139  CD  LYS A   9       4.253  13.108 -19.838  1.00  0.64           C  
ATOM    140  CE  LYS A   9       5.258  13.444 -20.908  1.00  0.64           C  
ATOM    141  NZ  LYS A   9       6.493  12.635 -20.728  1.00  0.64           N  
ATOM    142  H   LYS A   9       0.079  12.815 -17.292  1.00  0.64           H  
ATOM    143  HA  LYS A   9       1.103  15.368 -18.347  1.00  0.64           H  
ATOM    144 1HB  LYS A   9       2.629  13.474 -17.873  1.00  0.64           H  
ATOM    145 2HB  LYS A   9       1.750  12.477 -19.017  1.00  0.64           H  
ATOM    146 1HG  LYS A   9       2.502  13.788 -20.876  1.00  0.64           H  
ATOM    147 2HG  LYS A   9       3.229  14.995 -19.798  1.00  0.64           H  
ATOM    148 1HD  LYS A   9       4.730  13.259 -18.870  1.00  0.64           H  
ATOM    149 2HD  LYS A   9       4.001  12.049 -19.920  1.00  0.64           H  
ATOM    150 1HE  LYS A   9       4.831  13.225 -21.885  1.00  0.64           H  
ATOM    151 2HE  LYS A   9       5.514  14.501 -20.860  1.00  0.64           H  
ATOM    152 1HZ  LYS A   9       7.163  12.844 -21.439  1.00  0.64           H  
ATOM    153 2HZ  LYS A   9       6.893  12.827 -19.817  1.00  0.64           H  
ATOM    154 3HZ  LYS A   9       6.260  11.633 -20.754  1.00  0.64           H  
ATOM    155  N   TRP A  10      -0.836  13.356 -20.009  1.00  0.65           N  
ATOM    156  CA  TRP A  10      -1.686  13.211 -21.178  1.00  0.65           C  
ATOM    157  C   TRP A  10      -2.792  12.206 -20.899  1.00  0.65           C  
ATOM    158  O   TRP A  10      -2.592  11.242 -20.163  1.00  0.65           O  
ATOM    159  CB  TRP A  10      -0.821  12.793 -22.374  1.00  0.65           C  
ATOM    160  CG  TRP A  10      -1.533  12.595 -23.667  1.00  0.65           C  
ATOM    161  CD1 TRP A  10      -1.787  13.518 -24.637  1.00  0.65           C  
ATOM    162  CD2 TRP A  10      -2.051  11.345 -24.153  1.00  0.65           C  
ATOM    163  NE1 TRP A  10      -2.434  12.919 -25.694  1.00  0.65           N  
ATOM    164  CE2 TRP A  10      -2.594  11.583 -25.409  1.00  0.65           C  
ATOM    165  CE3 TRP A  10      -2.081  10.069 -23.632  1.00  0.65           C  
ATOM    166  CZ2 TRP A  10      -3.168  10.569 -26.156  1.00  0.65           C  
ATOM    167  CZ3 TRP A  10      -2.657   9.053 -24.361  1.00  0.65           C  
ATOM    168  CH2 TRP A  10      -3.185   9.285 -25.592  1.00  0.65           C  
ATOM    169  H   TRP A  10      -0.833  12.639 -19.284  1.00  0.65           H  
ATOM    170  HA  TRP A  10      -2.145  14.176 -21.397  1.00  0.65           H  
ATOM    171 1HB  TRP A  10      -0.051  13.549 -22.541  1.00  0.65           H  
ATOM    172 2HB  TRP A  10      -0.305  11.864 -22.131  1.00  0.65           H  
ATOM    173  HD1 TRP A  10      -1.512  14.572 -24.583  1.00  0.65           H  
ATOM    174  HE1 TRP A  10      -2.731  13.381 -26.541  1.00  0.65           H  
ATOM    175  HE3 TRP A  10      -1.658   9.887 -22.657  1.00  0.65           H  
ATOM    176  HZ2 TRP A  10      -3.595  10.746 -27.143  1.00  0.65           H  
ATOM    177  HZ3 TRP A  10      -2.674   8.065 -23.927  1.00  0.65           H  
ATOM    178  HH2 TRP A  10      -3.632   8.456 -26.143  1.00  0.65           H  
ATOM    179  N   PHE A  11      -3.960  12.404 -21.498  1.00  0.68           N  
ATOM    180  CA  PHE A  11      -5.020  11.406 -21.361  1.00  0.68           C  
ATOM    181  C   PHE A  11      -5.994  11.522 -22.517  1.00  0.68           C  
ATOM    182  O   PHE A  11      -6.408  12.624 -22.890  1.00  0.68           O  
ATOM    183  CB  PHE A  11      -5.770  11.568 -20.024  1.00  0.68           C  
ATOM    184  CG  PHE A  11      -6.660  10.360 -19.592  1.00  0.68           C  
ATOM    185  CD1 PHE A  11      -6.127   9.327 -18.808  1.00  0.68           C  
ATOM    186  CD2 PHE A  11      -7.997  10.261 -19.967  1.00  0.68           C  
ATOM    187  CE1 PHE A  11      -6.904   8.241 -18.413  1.00  0.68           C  
ATOM    188  CE2 PHE A  11      -8.773   9.174 -19.576  1.00  0.68           C  
ATOM    189  CZ  PHE A  11      -8.224   8.166 -18.798  1.00  0.68           C  
ATOM    190  H   PHE A  11      -4.104  13.221 -22.076  1.00  0.68           H  
ATOM    191  HA  PHE A  11      -4.584  10.417 -21.417  1.00  0.68           H  
ATOM    192 1HB  PHE A  11      -5.053  11.745 -19.228  1.00  0.68           H  
ATOM    193 2HB  PHE A  11      -6.412  12.449 -20.074  1.00  0.68           H  
ATOM    194  HD1 PHE A  11      -5.084   9.384 -18.502  1.00  0.68           H  
ATOM    195  HD2 PHE A  11      -8.432  11.055 -20.578  1.00  0.68           H  
ATOM    196  HE1 PHE A  11      -6.470   7.449 -17.801  1.00  0.68           H  
ATOM    197  HE2 PHE A  11      -9.816   9.113 -19.881  1.00  0.68           H  
ATOM    198  HZ  PHE A  11      -8.837   7.315 -18.491  1.00  0.68           H  
ATOM    199  N   ASN A  12      -6.356  10.379 -23.086  1.00  0.71           N  
ATOM    200  CA  ASN A  12      -7.315  10.336 -24.172  1.00  0.71           C  
ATOM    201  C   ASN A  12      -8.561   9.562 -23.768  1.00  0.71           C  
ATOM    202  O   ASN A  12      -8.586   8.319 -23.736  1.00  0.71           O  
ATOM    203  CB  ASN A  12      -6.694   9.775 -25.420  1.00  0.71           C  
ATOM    204  CG  ASN A  12      -7.610   9.847 -26.622  1.00  0.71           C  
ATOM    205  OD1 ASN A  12      -8.856   9.871 -26.519  1.00  0.71           O  
ATOM    206  ND2 ASN A  12      -7.004   9.893 -27.789  1.00  0.71           N  
ATOM    207  H   ASN A  12      -5.957   9.510 -22.735  1.00  0.71           H  
ATOM    208  HA  ASN A  12      -7.633  11.356 -24.391  1.00  0.71           H  
ATOM    209 1HB  ASN A  12      -5.822  10.353 -25.641  1.00  0.71           H  
ATOM    210 2HB  ASN A  12      -6.383   8.740 -25.254  1.00  0.71           H  
ATOM    211 1HD2 ASN A  12      -7.542   9.947 -28.633  1.00  0.71           H  
ATOM    212 2HD2 ASN A  12      -6.005   9.877 -27.835  1.00  0.71           H  
ATOM    213  N   GLU A  13      -9.616  10.319 -23.507  1.00  0.74           N  
ATOM    214  CA  GLU A  13     -10.881   9.797 -23.019  1.00  0.74           C  
ATOM    215  C   GLU A  13     -11.576   8.872 -24.018  1.00  0.74           C  
ATOM    216  O   GLU A  13     -12.406   8.054 -23.628  1.00  0.74           O  
ATOM    217  CB  GLU A  13     -11.808  10.956 -22.672  1.00  0.74           C  
ATOM    218  CG  GLU A  13     -11.327  11.791 -21.509  1.00  0.74           C  
ATOM    219  CD  GLU A  13     -12.293  12.891 -21.119  1.00  0.74           C  
ATOM    220  OE1 GLU A  13     -13.275  13.065 -21.800  1.00  0.74           O  
ATOM    221  OE2 GLU A  13     -12.048  13.549 -20.135  1.00  0.74           O  
ATOM    222  H   GLU A  13      -9.513  11.321 -23.603  1.00  0.74           H  
ATOM    223  HA  GLU A  13     -10.686   9.223 -22.116  1.00  0.74           H  
ATOM    224 1HB  GLU A  13     -11.918  11.608 -23.537  1.00  0.74           H  
ATOM    225 2HB  GLU A  13     -12.796  10.570 -22.422  1.00  0.74           H  
ATOM    226 1HG  GLU A  13     -11.152  11.138 -20.674  1.00  0.74           H  
ATOM    227 2HG  GLU A  13     -10.372  12.239 -21.780  1.00  0.74           H  
ATOM    228  N   SER A  14     -11.265   9.017 -25.314  1.00  0.75           N  
ATOM    229  CA  SER A  14     -11.913   8.195 -26.332  1.00  0.75           C  
ATOM    230  C   SER A  14     -11.256   6.822 -26.433  1.00  0.75           C  
ATOM    231  O   SER A  14     -11.767   5.930 -27.114  1.00  0.75           O  
ATOM    232  CB  SER A  14     -11.910   8.886 -27.691  1.00  0.75           C  
ATOM    233  OG  SER A  14     -10.626   8.962 -28.260  1.00  0.75           O  
ATOM    234  H   SER A  14     -10.532   9.662 -25.594  1.00  0.75           H  
ATOM    235  HA  SER A  14     -12.952   8.047 -26.038  1.00  0.75           H  
ATOM    236 1HB  SER A  14     -12.574   8.350 -28.366  1.00  0.75           H  
ATOM    237 2HB  SER A  14     -12.310   9.891 -27.575  1.00  0.75           H  
ATOM    238  HG  SER A  14     -10.049   9.361 -27.594  1.00  0.75           H  
ATOM    239  N   LYS A  15     -10.104   6.664 -25.777  1.00  0.76           N  
ATOM    240  CA  LYS A  15      -9.371   5.411 -25.791  1.00  0.76           C  
ATOM    241  C   LYS A  15      -9.416   4.781 -24.408  1.00  0.76           C  
ATOM    242  O   LYS A  15      -9.355   3.557 -24.269  1.00  0.76           O  
ATOM    243  CB  LYS A  15      -7.932   5.622 -26.222  1.00  0.76           C  
ATOM    244  CG  LYS A  15      -7.756   6.223 -27.609  1.00  0.76           C  
ATOM    245  CD  LYS A  15      -8.272   5.292 -28.695  1.00  0.76           C  
ATOM    246  CE  LYS A  15      -8.018   5.861 -30.087  1.00  0.76           C  
ATOM    247  NZ  LYS A  15      -8.559   4.973 -31.160  1.00  0.76           N  
ATOM    248  H   LYS A  15      -9.725   7.427 -25.226  1.00  0.76           H  
ATOM    249  HA  LYS A  15      -9.851   4.727 -26.490  1.00  0.76           H  
ATOM    250 1HB  LYS A  15      -7.416   6.256 -25.494  1.00  0.76           H  
ATOM    251 2HB  LYS A  15      -7.455   4.665 -26.232  1.00  0.76           H  
ATOM    252 1HG  LYS A  15      -8.315   7.155 -27.666  1.00  0.76           H  
ATOM    253 2HG  LYS A  15      -6.703   6.439 -27.782  1.00  0.76           H  
ATOM    254 1HD  LYS A  15      -7.781   4.322 -28.608  1.00  0.76           H  
ATOM    255 2HD  LYS A  15      -9.347   5.150 -28.565  1.00  0.76           H  
ATOM    256 1HE  LYS A  15      -8.497   6.838 -30.161  1.00  0.76           H  
ATOM    257 2HE  LYS A  15      -6.946   5.981 -30.233  1.00  0.76           H  
ATOM    258 1HZ  LYS A  15      -8.375   5.383 -32.064  1.00  0.76           H  
ATOM    259 2HZ  LYS A  15      -8.115   4.066 -31.105  1.00  0.76           H  
ATOM    260 3HZ  LYS A  15      -9.557   4.869 -31.031  1.00  0.76           H  
ATOM    261  N   GLY A  16      -9.540   5.629 -23.382  1.00  0.75           N  
ATOM    262  CA  GLY A  16      -9.560   5.163 -22.010  1.00  0.75           C  
ATOM    263  C   GLY A  16      -8.179   5.057 -21.373  1.00  0.75           C  
ATOM    264  O   GLY A  16      -7.963   4.202 -20.509  1.00  0.75           O  
ATOM    265  H   GLY A  16      -9.568   6.628 -23.555  1.00  0.75           H  
ATOM    266 1HA  GLY A  16     -10.175   5.843 -21.419  1.00  0.75           H  
ATOM    267 2HA  GLY A  16     -10.051   4.196 -21.983  1.00  0.75           H  
ATOM    268  N   PHE A  17      -7.215   5.855 -21.834  1.00  0.73           N  
ATOM    269  CA  PHE A  17      -5.892   5.766 -21.203  1.00  0.73           C  
ATOM    270  C   PHE A  17      -5.036   7.018 -21.298  1.00  0.73           C  
ATOM    271  O   PHE A  17      -5.287   7.917 -22.106  1.00  0.73           O  
ATOM    272  CB  PHE A  17      -5.051   4.618 -21.748  1.00  0.73           C  
ATOM    273  CG  PHE A  17      -4.603   4.720 -23.181  1.00  0.73           C  
ATOM    274  CD1 PHE A  17      -3.391   5.342 -23.481  1.00  0.73           C  
ATOM    275  CD2 PHE A  17      -5.320   4.157 -24.213  1.00  0.73           C  
ATOM    276  CE1 PHE A  17      -2.921   5.413 -24.768  1.00  0.73           C  
ATOM    277  CE2 PHE A  17      -4.836   4.226 -25.515  1.00  0.73           C  
ATOM    278  CZ  PHE A  17      -3.643   4.858 -25.786  1.00  0.73           C  
ATOM    279  H   PHE A  17      -7.431   6.544 -22.555  1.00  0.73           H  
ATOM    280  HA  PHE A  17      -6.050   5.576 -20.141  1.00  0.73           H  
ATOM    281 1HB  PHE A  17      -4.172   4.536 -21.131  1.00  0.73           H  
ATOM    282 2HB  PHE A  17      -5.600   3.685 -21.632  1.00  0.73           H  
ATOM    283  HD1 PHE A  17      -2.806   5.778 -22.668  1.00  0.73           H  
ATOM    284  HD2 PHE A  17      -6.265   3.647 -24.000  1.00  0.73           H  
ATOM    285  HE1 PHE A  17      -1.972   5.906 -24.975  1.00  0.73           H  
ATOM    286  HE2 PHE A  17      -5.396   3.775 -26.331  1.00  0.73           H  
ATOM    287  HZ  PHE A  17      -3.272   4.907 -26.810  1.00  0.73           H  
ATOM    288  N   GLY A  18      -3.975   7.037 -20.495  1.00  0.70           N  
ATOM    289  CA  GLY A  18      -3.028   8.133 -20.528  1.00  0.70           C  
ATOM    290  C   GLY A  18      -1.793   7.894 -19.694  1.00  0.70           C  
ATOM    291  O   GLY A  18      -1.451   6.754 -19.370  1.00  0.70           O  
ATOM    292  H   GLY A  18      -3.851   6.278 -19.827  1.00  0.70           H  
ATOM    293 1HA  GLY A  18      -2.740   8.316 -21.552  1.00  0.70           H  
ATOM    294 2HA  GLY A  18      -3.516   9.021 -20.161  1.00  0.70           H  
ATOM    295  N   PHE A  19      -1.079   8.980 -19.404  1.00  0.69           N  
ATOM    296  CA  PHE A  19       0.151   8.887 -18.632  1.00  0.69           C  
ATOM    297  C   PHE A  19       0.211   9.935 -17.524  1.00  0.69           C  
ATOM    298  O   PHE A  19      -0.259  11.072 -17.685  1.00  0.69           O  
ATOM    299  CB  PHE A  19       1.369   9.005 -19.546  1.00  0.69           C  
ATOM    300  CG  PHE A  19       1.418   7.913 -20.575  1.00  0.69           C  
ATOM    301  CD1 PHE A  19       0.772   8.067 -21.798  1.00  0.69           C  
ATOM    302  CD2 PHE A  19       2.081   6.728 -20.316  1.00  0.69           C  
ATOM    303  CE1 PHE A  19       0.783   7.061 -22.736  1.00  0.69           C  
ATOM    304  CE2 PHE A  19       2.102   5.720 -21.255  1.00  0.69           C  
ATOM    305  CZ  PHE A  19       1.447   5.886 -22.468  1.00  0.69           C  
ATOM    306  H   PHE A  19      -1.436   9.884 -19.703  1.00  0.69           H  
ATOM    307  HA  PHE A  19       0.181   7.907 -18.159  1.00  0.69           H  
ATOM    308 1HB  PHE A  19       1.361   9.966 -20.057  1.00  0.69           H  
ATOM    309 2HB  PHE A  19       2.281   8.953 -18.945  1.00  0.69           H  
ATOM    310  HD1 PHE A  19       0.251   8.996 -22.001  1.00  0.69           H  
ATOM    311  HD2 PHE A  19       2.587   6.599 -19.356  1.00  0.69           H  
ATOM    312  HE1 PHE A  19       0.267   7.196 -23.687  1.00  0.69           H  
ATOM    313  HE2 PHE A  19       2.625   4.790 -21.043  1.00  0.69           H  
ATOM    314  HZ  PHE A  19       1.459   5.086 -23.206  1.00  0.69           H  
ATOM    315  N   ILE A  20       0.830   9.538 -16.414  1.00  0.71           N  
ATOM    316  CA  ILE A  20       1.012  10.377 -15.232  1.00  0.71           C  
ATOM    317  C   ILE A  20       2.485  10.550 -14.897  1.00  0.71           C  
ATOM    318  O   ILE A  20       3.243   9.579 -14.907  1.00  0.71           O  
ATOM    319  CB  ILE A  20       0.308   9.753 -14.006  1.00  0.71           C  
ATOM    320  CG1 ILE A  20      -1.203   9.586 -14.248  1.00  0.71           C  
ATOM    321  CG2 ILE A  20       0.487  10.662 -12.819  1.00  0.71           C  
ATOM    322  CD1 ILE A  20      -1.884   8.692 -13.210  1.00  0.71           C  
ATOM    323  H   ILE A  20       1.179   8.579 -16.392  1.00  0.71           H  
ATOM    324  HA  ILE A  20       0.598  11.360 -15.425  1.00  0.71           H  
ATOM    325  HB  ILE A  20       0.717   8.787 -13.788  1.00  0.71           H  
ATOM    326 1HG1 ILE A  20      -1.664  10.564 -14.214  1.00  0.71           H  
ATOM    327 2HG1 ILE A  20      -1.369   9.158 -15.229  1.00  0.71           H  
ATOM    328 1HG2 ILE A  20      -0.024  10.228 -11.993  1.00  0.71           H  
ATOM    329 2HG2 ILE A  20       1.537  10.783 -12.575  1.00  0.71           H  
ATOM    330 3HG2 ILE A  20       0.052  11.632 -13.037  1.00  0.71           H  
ATOM    331 1HD1 ILE A  20      -2.950   8.621 -13.429  1.00  0.71           H  
ATOM    332 2HD1 ILE A  20      -1.440   7.704 -13.250  1.00  0.71           H  
ATOM    333 3HD1 ILE A  20      -1.747   9.095 -12.216  1.00  0.71           H  
ATOM    334  N   THR A  21       2.911  11.774 -14.620  1.00  0.75           N  
ATOM    335  CA  THR A  21       4.291  11.994 -14.217  1.00  0.75           C  
ATOM    336  C   THR A  21       4.365  12.163 -12.694  1.00  0.75           C  
ATOM    337  O   THR A  21       3.750  13.084 -12.156  1.00  0.75           O  
ATOM    338  CB  THR A  21       4.875  13.253 -14.867  1.00  0.75           C  
ATOM    339  OG1 THR A  21       4.868  13.102 -16.282  1.00  0.75           O  
ATOM    340  CG2 THR A  21       6.292  13.458 -14.386  1.00  0.75           C  
ATOM    341  H   THR A  21       2.261  12.553 -14.651  1.00  0.75           H  
ATOM    342  HA  THR A  21       4.893  11.160 -14.556  1.00  0.75           H  
ATOM    343  HB  THR A  21       4.265  14.116 -14.600  1.00  0.75           H  
ATOM    344  HG1 THR A  21       5.554  12.433 -16.542  1.00  0.75           H  
ATOM    345 1HG2 THR A  21       6.712  14.348 -14.849  1.00  0.75           H  
ATOM    346 2HG2 THR A  21       6.299  13.574 -13.306  1.00  0.75           H  
ATOM    347 3HG2 THR A  21       6.891  12.585 -14.662  1.00  0.75           H  
ATOM    348  N   PRO A  22       5.032  11.269 -11.945  1.00  0.83           N  
ATOM    349  CA  PRO A  22       5.187  11.358 -10.504  1.00  0.83           C  
ATOM    350  C   PRO A  22       5.887  12.652 -10.113  1.00  0.83           C  
ATOM    351  O   PRO A  22       6.762  13.132 -10.831  1.00  0.83           O  
ATOM    352  CB  PRO A  22       6.063  10.146 -10.186  1.00  0.83           C  
ATOM    353  CG  PRO A  22       5.803   9.168 -11.311  1.00  0.83           C  
ATOM    354  CD  PRO A  22       5.600  10.031 -12.531  1.00  0.83           C  
ATOM    355  HA  PRO A  22       4.213  11.270 -10.009  1.00  0.83           H  
ATOM    356 1HB  PRO A  22       7.121  10.462 -10.134  1.00  0.83           H  
ATOM    357 2HB  PRO A  22       5.809   9.755  -9.205  1.00  0.83           H  
ATOM    358 1HG  PRO A  22       6.660   8.484 -11.434  1.00  0.83           H  
ATOM    359 2HG  PRO A  22       4.932   8.538 -11.090  1.00  0.83           H  
ATOM    360 1HD  PRO A  22       6.561  10.227 -13.041  1.00  0.83           H  
ATOM    361 2HD  PRO A  22       4.887   9.505 -13.165  1.00  0.83           H  
ATOM    362  N   ALA A  23       5.506  13.212  -8.970  1.00  0.93           N  
ATOM    363  CA  ALA A  23       6.147  14.405  -8.419  1.00  0.93           C  
ATOM    364  C   ALA A  23       7.619  14.150  -8.093  1.00  0.93           C  
ATOM    365  O   ALA A  23       8.463  15.040  -8.219  1.00  0.93           O  
ATOM    366  CB  ALA A  23       5.421  14.851  -7.162  1.00  0.93           C  
ATOM    367  H   ALA A  23       4.747  12.791  -8.451  1.00  0.93           H  
ATOM    368  HA  ALA A  23       6.094  15.194  -9.168  1.00  0.93           H  
ATOM    369 1HB  ALA A  23       5.891  15.752  -6.771  1.00  0.93           H  
ATOM    370 2HB  ALA A  23       4.377  15.053  -7.398  1.00  0.93           H  
ATOM    371 3HB  ALA A  23       5.477  14.057  -6.414  1.00  0.93           H  
ATOM    372  N   ASP A  24       7.910  12.938  -7.638  1.00  1.03           N  
ATOM    373  CA  ASP A  24       9.253  12.529  -7.261  1.00  1.03           C  
ATOM    374  C   ASP A  24      10.009  12.196  -8.530  1.00  1.03           C  
ATOM    375  O   ASP A  24       9.423  11.632  -9.450  1.00  1.03           O  
ATOM    376  CB  ASP A  24       9.177  11.310  -6.349  1.00  1.03           C  
ATOM    377  CG  ASP A  24       8.546  11.635  -4.993  1.00  1.03           C  
ATOM    378  OD1 ASP A  24       8.665  12.752  -4.544  1.00  1.03           O  
ATOM    379  OD2 ASP A  24       7.917  10.767  -4.438  1.00  1.03           O  
ATOM    380  H   ASP A  24       7.161  12.266  -7.572  1.00  1.03           H  
ATOM    381  HA  ASP A  24       9.755  13.350  -6.749  1.00  1.03           H  
ATOM    382 1HB  ASP A  24       8.592  10.530  -6.836  1.00  1.03           H  
ATOM    383 2HB  ASP A  24      10.182  10.913  -6.190  1.00  1.03           H  
ATOM    384  N   GLY A  25      11.303  12.493  -8.603  1.00  1.08           N  
ATOM    385  CA  GLY A  25      12.004  12.129  -9.827  1.00  1.08           C  
ATOM    386  C   GLY A  25      11.900  10.628 -10.091  1.00  1.08           C  
ATOM    387  O   GLY A  25      12.410   9.816  -9.317  1.00  1.08           O  
ATOM    388  H   GLY A  25      11.776  12.962  -7.844  1.00  1.08           H  
ATOM    389 1HA  GLY A  25      11.576  12.679 -10.666  1.00  1.08           H  
ATOM    390 2HA  GLY A  25      13.051  12.418  -9.751  1.00  1.08           H  
ATOM    391  N   SER A  26      11.257  10.286 -11.203  1.00  1.07           N  
ATOM    392  CA  SER A  26      11.048   8.915 -11.651  1.00  1.07           C  
ATOM    393  C   SER A  26      10.562   8.905 -13.099  1.00  1.07           C  
ATOM    394  O   SER A  26      10.567   9.934 -13.777  1.00  1.07           O  
ATOM    395  CB  SER A  26      10.078   8.162 -10.750  1.00  1.07           C  
ATOM    396  OG  SER A  26      10.076   6.786 -11.070  1.00  1.07           O  
ATOM    397  H   SER A  26      10.859  11.033 -11.754  1.00  1.07           H  
ATOM    398  HA  SER A  26      12.004   8.392 -11.616  1.00  1.07           H  
ATOM    399 1HB  SER A  26      10.357   8.297  -9.707  1.00  1.07           H  
ATOM    400 2HB  SER A  26       9.077   8.573 -10.875  1.00  1.07           H  
ATOM    401  HG  SER A  26       9.531   6.364 -10.397  1.00  1.07           H  
ATOM    402  N   LYS A  27      10.185   7.730 -13.576  1.00  1.01           N  
ATOM    403  CA  LYS A  27       9.665   7.565 -14.931  1.00  1.01           C  
ATOM    404  C   LYS A  27       8.155   7.777 -14.976  1.00  1.01           C  
ATOM    405  O   LYS A  27       7.459   7.525 -13.993  1.00  1.01           O  
ATOM    406  CB  LYS A  27      10.004   6.180 -15.476  1.00  1.01           C  
ATOM    407  CG  LYS A  27      11.497   5.928 -15.672  1.00  1.01           C  
ATOM    408  CD  LYS A  27      11.755   4.541 -16.247  1.00  1.01           C  
ATOM    409  CE  LYS A  27      13.246   4.287 -16.438  1.00  1.01           C  
ATOM    410  NZ  LYS A  27      13.514   2.927 -16.978  1.00  1.01           N  
ATOM    411  H   LYS A  27      10.217   6.951 -12.929  1.00  1.01           H  
ATOM    412  HA  LYS A  27      10.125   8.316 -15.574  1.00  1.01           H  
ATOM    413 1HB  LYS A  27       9.622   5.421 -14.792  1.00  1.01           H  
ATOM    414 2HB  LYS A  27       9.501   6.036 -16.434  1.00  1.01           H  
ATOM    415 1HG  LYS A  27      11.904   6.678 -16.352  1.00  1.01           H  
ATOM    416 2HG  LYS A  27      12.007   6.017 -14.714  1.00  1.01           H  
ATOM    417 1HD  LYS A  27      11.348   3.786 -15.573  1.00  1.01           H  
ATOM    418 2HD  LYS A  27      11.255   4.449 -17.211  1.00  1.01           H  
ATOM    419 1HE  LYS A  27      13.647   5.027 -17.130  1.00  1.01           H  
ATOM    420 2HE  LYS A  27      13.752   4.391 -15.478  1.00  1.01           H  
ATOM    421 1HZ  LYS A  27      14.509   2.799 -17.090  1.00  1.01           H  
ATOM    422 2HZ  LYS A  27      13.156   2.233 -16.337  1.00  1.01           H  
ATOM    423 3HZ  LYS A  27      13.059   2.824 -17.874  1.00  1.01           H  
ATOM    424  N   ASP A  28       7.650   8.218 -16.127  1.00  0.91           N  
ATOM    425  CA  ASP A  28       6.207   8.371 -16.334  1.00  0.91           C  
ATOM    426  C   ASP A  28       5.530   7.015 -16.193  1.00  0.91           C  
ATOM    427  O   ASP A  28       6.116   5.997 -16.576  1.00  0.91           O  
ATOM    428  CB  ASP A  28       5.900   8.918 -17.733  1.00  0.91           C  
ATOM    429  CG  ASP A  28       6.295  10.393 -17.977  1.00  0.91           C  
ATOM    430  OD1 ASP A  28       6.619  11.097 -17.046  1.00  0.91           O  
ATOM    431  OD2 ASP A  28       6.288  10.805 -19.139  1.00  0.91           O  
ATOM    432  H   ASP A  28       8.283   8.428 -16.886  1.00  0.91           H  
ATOM    433  HA  ASP A  28       5.802   9.042 -15.578  1.00  0.91           H  
ATOM    434 1HB  ASP A  28       6.396   8.296 -18.477  1.00  0.91           H  
ATOM    435 2HB  ASP A  28       4.824   8.825 -17.907  1.00  0.91           H  
ATOM    436  N   VAL A  29       4.295   6.994 -15.695  1.00  0.83           N  
ATOM    437  CA  VAL A  29       3.579   5.729 -15.564  1.00  0.83           C  
ATOM    438  C   VAL A  29       2.296   5.715 -16.379  1.00  0.83           C  
ATOM    439  O   VAL A  29       1.661   6.749 -16.598  1.00  0.83           O  
ATOM    440  CB  VAL A  29       3.237   5.452 -14.090  1.00  0.83           C  
ATOM    441  CG1 VAL A  29       4.501   5.343 -13.280  1.00  0.83           C  
ATOM    442  CG2 VAL A  29       2.360   6.529 -13.554  1.00  0.83           C  
ATOM    443  H   VAL A  29       3.862   7.865 -15.392  1.00  0.83           H  
ATOM    444  HA  VAL A  29       4.221   4.922 -15.923  1.00  0.83           H  
ATOM    445  HB  VAL A  29       2.721   4.497 -14.025  1.00  0.83           H  
ATOM    446 1HG1 VAL A  29       4.251   5.126 -12.263  1.00  0.83           H  
ATOM    447 2HG1 VAL A  29       5.118   4.547 -13.678  1.00  0.83           H  
ATOM    448 3HG1 VAL A  29       5.053   6.285 -13.323  1.00  0.83           H  
ATOM    449 1HG2 VAL A  29       2.120   6.305 -12.532  1.00  0.83           H  
ATOM    450 2HG2 VAL A  29       2.877   7.482 -13.606  1.00  0.83           H  
ATOM    451 3HG2 VAL A  29       1.446   6.572 -14.146  1.00  0.83           H  
ATOM    452  N   PHE A  30       1.912   4.526 -16.821  1.00  0.76           N  
ATOM    453  CA  PHE A  30       0.696   4.330 -17.610  1.00  0.76           C  
ATOM    454  C   PHE A  30      -0.573   4.188 -16.787  1.00  0.76           C  
ATOM    455  O   PHE A  30      -0.610   3.428 -15.826  1.00  0.76           O  
ATOM    456  CB  PHE A  30       0.855   3.091 -18.478  1.00  0.76           C  
ATOM    457  CG  PHE A  30      -0.356   2.728 -19.269  1.00  0.76           C  
ATOM    458  CD1 PHE A  30      -0.720   3.433 -20.390  1.00  0.76           C  
ATOM    459  CD2 PHE A  30      -1.142   1.651 -18.876  1.00  0.76           C  
ATOM    460  CE1 PHE A  30      -1.823   3.075 -21.109  1.00  0.76           C  
ATOM    461  CE2 PHE A  30      -2.262   1.295 -19.597  1.00  0.76           C  
ATOM    462  CZ  PHE A  30      -2.604   2.009 -20.720  1.00  0.76           C  
ATOM    463  H   PHE A  30       2.492   3.707 -16.607  1.00  0.76           H  
ATOM    464  HA  PHE A  30       0.571   5.197 -18.262  1.00  0.76           H  
ATOM    465 1HB  PHE A  30       1.676   3.246 -19.173  1.00  0.76           H  
ATOM    466 2HB  PHE A  30       1.122   2.240 -17.849  1.00  0.76           H  
ATOM    467  HD1 PHE A  30      -0.127   4.277 -20.704  1.00  0.76           H  
ATOM    468  HD2 PHE A  30      -0.862   1.087 -17.986  1.00  0.76           H  
ATOM    469  HE1 PHE A  30      -2.077   3.630 -21.984  1.00  0.76           H  
ATOM    470  HE2 PHE A  30      -2.868   0.450 -19.282  1.00  0.76           H  
ATOM    471  HZ  PHE A  30      -3.484   1.736 -21.301  1.00  0.76           H  
ATOM    472  N   VAL A  31      -1.618   4.915 -17.157  1.00  0.73           N  
ATOM    473  CA  VAL A  31      -2.899   4.773 -16.470  1.00  0.73           C  
ATOM    474  C   VAL A  31      -4.010   4.381 -17.440  1.00  0.73           C  
ATOM    475  O   VAL A  31      -4.156   4.940 -18.527  1.00  0.73           O  
ATOM    476  CB  VAL A  31      -3.276   6.069 -15.707  1.00  0.73           C  
ATOM    477  CG1 VAL A  31      -3.303   7.237 -16.639  1.00  0.73           C  
ATOM    478  CG2 VAL A  31      -4.658   5.911 -15.049  1.00  0.73           C  
ATOM    479  H   VAL A  31      -1.529   5.553 -17.948  1.00  0.73           H  
ATOM    480  HA  VAL A  31      -2.807   3.976 -15.730  1.00  0.73           H  
ATOM    481  HB  VAL A  31      -2.528   6.260 -14.950  1.00  0.73           H  
ATOM    482 1HG1 VAL A  31      -3.552   8.138 -16.094  1.00  0.73           H  
ATOM    483 2HG1 VAL A  31      -2.321   7.345 -17.070  1.00  0.73           H  
ATOM    484 3HG1 VAL A  31      -4.038   7.069 -17.420  1.00  0.73           H  
ATOM    485 1HG2 VAL A  31      -4.904   6.813 -14.504  1.00  0.73           H  
ATOM    486 2HG2 VAL A  31      -5.418   5.739 -15.807  1.00  0.73           H  
ATOM    487 3HG2 VAL A  31      -4.638   5.066 -14.362  1.00  0.73           H  
ATOM    488  N   HIS A  32      -4.810   3.415 -17.023  1.00  0.72           N  
ATOM    489  CA  HIS A  32      -5.949   2.946 -17.799  1.00  0.72           C  
ATOM    490  C   HIS A  32      -7.199   3.394 -17.073  1.00  0.72           C  
ATOM    491  O   HIS A  32      -7.203   3.439 -15.849  1.00  0.72           O  
ATOM    492  CB  HIS A  32      -5.879   1.431 -17.959  1.00  0.72           C  
ATOM    493  CG  HIS A  32      -6.911   0.837 -18.829  1.00  0.72           C  
ATOM    494  ND1 HIS A  32      -8.151   0.449 -18.365  1.00  0.72           N  
ATOM    495  CD2 HIS A  32      -6.895   0.564 -20.155  1.00  0.72           C  
ATOM    496  CE1 HIS A  32      -8.842  -0.067 -19.370  1.00  0.72           C  
ATOM    497  NE2 HIS A  32      -8.104  -0.000 -20.468  1.00  0.72           N  
ATOM    498  H   HIS A  32      -4.620   2.990 -16.127  1.00  0.72           H  
ATOM    499  HA  HIS A  32      -5.952   3.398 -18.791  1.00  0.72           H  
ATOM    500 1HB  HIS A  32      -4.913   1.163 -18.361  1.00  0.72           H  
ATOM    501 2HB  HIS A  32      -5.961   0.965 -16.977  1.00  0.72           H  
ATOM    502  HD2 HIS A  32      -6.068   0.753 -20.843  1.00  0.72           H  
ATOM    503  HE1 HIS A  32      -9.848  -0.472 -19.303  1.00  0.72           H  
ATOM    504  HE2 HIS A  32      -8.379  -0.315 -21.391  1.00  0.72           H  
ATOM    505  N   PHE A  33      -8.282   3.672 -17.784  1.00  0.72           N  
ATOM    506  CA  PHE A  33      -9.482   4.133 -17.092  1.00  0.72           C  
ATOM    507  C   PHE A  33     -10.000   3.168 -16.021  1.00  0.72           C  
ATOM    508  O   PHE A  33     -10.590   3.600 -15.025  1.00  0.72           O  
ATOM    509  CB  PHE A  33     -10.614   4.417 -18.075  1.00  0.72           C  
ATOM    510  CG  PHE A  33     -11.370   3.224 -18.592  1.00  0.72           C  
ATOM    511  CD1 PHE A  33     -12.527   2.804 -17.947  1.00  0.72           C  
ATOM    512  CD2 PHE A  33     -10.969   2.542 -19.711  1.00  0.72           C  
ATOM    513  CE1 PHE A  33     -13.253   1.731 -18.411  1.00  0.72           C  
ATOM    514  CE2 PHE A  33     -11.696   1.470 -20.189  1.00  0.72           C  
ATOM    515  CZ  PHE A  33     -12.839   1.062 -19.536  1.00  0.72           C  
ATOM    516  H   PHE A  33      -8.257   3.629 -18.800  1.00  0.72           H  
ATOM    517  HA  PHE A  33      -9.230   5.065 -16.607  1.00  0.72           H  
ATOM    518 1HB  PHE A  33     -11.328   5.058 -17.594  1.00  0.72           H  
ATOM    519 2HB  PHE A  33     -10.216   4.959 -18.925  1.00  0.72           H  
ATOM    520  HD1 PHE A  33     -12.858   3.338 -17.064  1.00  0.72           H  
ATOM    521  HD2 PHE A  33     -10.066   2.849 -20.221  1.00  0.72           H  
ATOM    522  HE1 PHE A  33     -14.157   1.416 -17.890  1.00  0.72           H  
ATOM    523  HE2 PHE A  33     -11.361   0.944 -21.083  1.00  0.72           H  
ATOM    524  HZ  PHE A  33     -13.412   0.214 -19.911  1.00  0.72           H  
ATOM    525  N   SER A  34      -9.735   1.863 -16.165  1.00  0.74           N  
ATOM    526  CA  SER A  34     -10.211   0.906 -15.175  1.00  0.74           C  
ATOM    527  C   SER A  34      -9.493   1.066 -13.828  1.00  0.74           C  
ATOM    528  O   SER A  34      -9.947   0.549 -12.807  1.00  0.74           O  
ATOM    529  CB  SER A  34     -10.066  -0.507 -15.700  1.00  0.74           C  
ATOM    530  OG  SER A  34      -8.724  -0.850 -15.873  1.00  0.74           O  
ATOM    531  H   SER A  34      -9.214   1.517 -16.974  1.00  0.74           H  
ATOM    532  HA  SER A  34     -11.273   1.094 -15.016  1.00  0.74           H  
ATOM    533 1HB  SER A  34     -10.531  -1.197 -14.999  1.00  0.74           H  
ATOM    534 2HB  SER A  34     -10.593  -0.597 -16.649  1.00  0.74           H  
ATOM    535  HG  SER A  34      -8.444  -0.382 -16.682  1.00  0.74           H  
ATOM    536  N   ALA A  35      -8.364   1.777 -13.835  1.00  0.80           N  
ATOM    537  CA  ALA A  35      -7.561   2.052 -12.662  1.00  0.80           C  
ATOM    538  C   ALA A  35      -8.035   3.280 -11.907  1.00  0.80           C  
ATOM    539  O   ALA A  35      -7.492   3.582 -10.841  1.00  0.80           O  
ATOM    540  CB  ALA A  35      -6.120   2.288 -13.058  1.00  0.80           C  
ATOM    541  H   ALA A  35      -8.050   2.192 -14.707  1.00  0.80           H  
ATOM    542  HA  ALA A  35      -7.630   1.193 -11.996  1.00  0.80           H  
ATOM    543 1HB  ALA A  35      -5.553   2.486 -12.189  1.00  0.80           H  
ATOM    544 2HB  ALA A  35      -5.723   1.416 -13.575  1.00  0.80           H  
ATOM    545 3HB  ALA A  35      -6.067   3.149 -13.709  1.00  0.80           H  
ATOM    546  N   ILE A  36      -9.016   4.003 -12.444  1.00  0.91           N  
ATOM    547  CA  ILE A  36      -9.410   5.251 -11.808  1.00  0.91           C  
ATOM    548  C   ILE A  36     -10.577   5.043 -10.831  1.00  0.91           C  
ATOM    549  O   ILE A  36     -11.593   4.399 -11.148  1.00  0.91           O  
ATOM    550  CB  ILE A  36      -9.770   6.309 -12.860  1.00  0.91           C  
ATOM    551  CG1 ILE A  36      -8.609   6.551 -13.800  1.00  0.91           C  
ATOM    552  CG2 ILE A  36     -10.023   7.622 -12.157  1.00  0.91           C  
ATOM    553  CD1 ILE A  36      -9.026   7.362 -14.974  1.00  0.91           C  
ATOM    554  H   ILE A  36      -9.470   3.717 -13.313  1.00  0.91           H  
ATOM    555  HA  ILE A  36      -8.571   5.630 -11.233  1.00  0.91           H  
ATOM    556  HB  ILE A  36     -10.641   5.997 -13.431  1.00  0.91           H  
ATOM    557 1HG1 ILE A  36      -7.812   7.073 -13.276  1.00  0.91           H  
ATOM    558 2HG1 ILE A  36      -8.226   5.592 -14.159  1.00  0.91           H  
ATOM    559 1HG2 ILE A  36     -10.271   8.389 -12.894  1.00  0.91           H  
ATOM    560 2HG2 ILE A  36     -10.845   7.505 -11.466  1.00  0.91           H  
ATOM    561 3HG2 ILE A  36      -9.132   7.921 -11.605  1.00  0.91           H  
ATOM    562 1HD1 ILE A  36      -8.177   7.502 -15.636  1.00  0.91           H  
ATOM    563 2HD1 ILE A  36      -9.811   6.850 -15.500  1.00  0.91           H  
ATOM    564 3HD1 ILE A  36      -9.404   8.324 -14.633  1.00  0.91           H  
ATOM    565  N   GLN A  37     -10.391   5.565  -9.622  1.00  1.08           N  
ATOM    566  CA  GLN A  37     -11.350   5.476  -8.523  1.00  1.08           C  
ATOM    567  C   GLN A  37     -12.277   6.686  -8.503  1.00  1.08           C  
ATOM    568  O   GLN A  37     -11.962   7.724  -9.077  1.00  1.08           O  
ATOM    569  CB  GLN A  37     -10.602   5.385  -7.193  1.00  1.08           C  
ATOM    570  CG  GLN A  37      -9.699   4.183  -7.078  1.00  1.08           C  
ATOM    571  CD  GLN A  37     -10.466   2.878  -7.079  1.00  1.08           C  
ATOM    572  OE1 GLN A  37     -11.311   2.644  -6.207  1.00  1.08           O  
ATOM    573  NE2 GLN A  37     -10.183   2.021  -8.045  1.00  1.08           N  
ATOM    574  H   GLN A  37      -9.525   6.072  -9.458  1.00  1.08           H  
ATOM    575  HA  GLN A  37     -11.953   4.581  -8.658  1.00  1.08           H  
ATOM    576 1HB  GLN A  37      -9.982   6.278  -7.068  1.00  1.08           H  
ATOM    577 2HB  GLN A  37     -11.313   5.362  -6.370  1.00  1.08           H  
ATOM    578 1HG  GLN A  37      -9.033   4.190  -7.942  1.00  1.08           H  
ATOM    579 2HG  GLN A  37      -9.118   4.253  -6.158  1.00  1.08           H  
ATOM    580 1HE2 GLN A  37     -10.661   1.141  -8.091  1.00  1.08           H  
ATOM    581 2HE2 GLN A  37      -9.496   2.247  -8.736  1.00  1.08           H  
ATOM    582  N   GLY A  38     -13.414   6.571  -7.809  1.00  1.28           N  
ATOM    583  CA  GLY A  38     -14.344   7.704  -7.741  1.00  1.28           C  
ATOM    584  C   GLY A  38     -15.682   7.472  -8.458  1.00  1.28           C  
ATOM    585  O   GLY A  38     -16.229   8.382  -9.085  1.00  1.28           O  
ATOM    586  H   GLY A  38     -13.629   5.703  -7.341  1.00  1.28           H  
ATOM    587 1HA  GLY A  38     -14.539   7.932  -6.693  1.00  1.28           H  
ATOM    588 2HA  GLY A  38     -13.864   8.589  -8.158  1.00  1.28           H  
ATOM    589  N   ASN A  39     -16.218   6.254  -8.380  1.00  1.47           N  
ATOM    590  CA  ASN A  39     -17.505   5.943  -9.013  1.00  1.47           C  
ATOM    591  C   ASN A  39     -17.494   6.226 -10.519  1.00  1.47           C  
ATOM    592  O   ASN A  39     -16.896   5.468 -11.275  1.00  1.47           O  
ATOM    593  CB  ASN A  39     -18.644   6.673  -8.309  1.00  1.47           C  
ATOM    594  CG  ASN A  39     -18.805   6.238  -6.871  1.00  1.47           C  
ATOM    595  OD1 ASN A  39     -18.403   5.131  -6.492  1.00  1.47           O  
ATOM    596  ND2 ASN A  39     -19.385   7.092  -6.064  1.00  1.47           N  
ATOM    597  H   ASN A  39     -15.738   5.534  -7.867  1.00  1.47           H  
ATOM    598  HA  ASN A  39     -17.685   4.873  -8.900  1.00  1.47           H  
ATOM    599 1HB  ASN A  39     -18.491   7.749  -8.325  1.00  1.47           H  
ATOM    600 2HB  ASN A  39     -19.578   6.470  -8.834  1.00  1.47           H  
ATOM    601 1HD2 ASN A  39     -19.520   6.858  -5.100  1.00  1.47           H  
ATOM    602 2HD2 ASN A  39     -19.695   7.977  -6.412  1.00  1.47           H  
ATOM    603  N   GLY A  40     -18.194   7.278 -10.962  1.00  1.56           N  
ATOM    604  CA  GLY A  40     -18.283   7.606 -12.387  1.00  1.56           C  
ATOM    605  C   GLY A  40     -17.047   8.346 -12.919  1.00  1.56           C  
ATOM    606  O   GLY A  40     -16.922   8.598 -14.124  1.00  1.56           O  
ATOM    607  H   GLY A  40     -18.654   7.876 -10.294  1.00  1.56           H  
ATOM    608 1HA  GLY A  40     -18.425   6.687 -12.956  1.00  1.56           H  
ATOM    609 2HA  GLY A  40     -19.169   8.218 -12.555  1.00  1.56           H  
ATOM    610  N   PHE A  41     -16.102   8.658 -12.038  1.00  1.51           N  
ATOM    611  CA  PHE A  41     -14.896   9.375 -12.432  1.00  1.51           C  
ATOM    612  C   PHE A  41     -13.892   8.480 -13.137  1.00  1.51           C  
ATOM    613  O   PHE A  41     -12.865   8.130 -12.591  1.00  1.51           O  
ATOM    614  CB  PHE A  41     -14.219   9.984 -11.206  1.00  1.51           C  
ATOM    615  CG  PHE A  41     -13.065  10.856 -11.543  1.00  1.51           C  
ATOM    616  CD1 PHE A  41     -13.230  12.045 -12.220  1.00  1.51           C  
ATOM    617  CD2 PHE A  41     -11.793  10.469 -11.180  1.00  1.51           C  
ATOM    618  CE1 PHE A  41     -12.136  12.823 -12.532  1.00  1.51           C  
ATOM    619  CE2 PHE A  41     -10.710  11.230 -11.486  1.00  1.51           C  
ATOM    620  CZ  PHE A  41     -10.879  12.410 -12.168  1.00  1.51           C  
ATOM    621  H   PHE A  41     -16.233   8.429 -11.054  1.00  1.51           H  
ATOM    622  HA  PHE A  41     -15.178  10.177 -13.114  1.00  1.51           H  
ATOM    623 1HB  PHE A  41     -14.942  10.562 -10.633  1.00  1.51           H  
ATOM    624 2HB  PHE A  41     -13.859   9.180 -10.564  1.00  1.51           H  
ATOM    625  HD1 PHE A  41     -14.231  12.360 -12.516  1.00  1.51           H  
ATOM    626  HD2 PHE A  41     -11.662   9.535 -10.646  1.00  1.51           H  
ATOM    627  HE1 PHE A  41     -12.268  13.754 -13.077  1.00  1.51           H  
ATOM    628  HE2 PHE A  41      -9.712  10.899 -11.198  1.00  1.51           H  
ATOM    629  HZ  PHE A  41     -10.016  13.009 -12.426  1.00  1.51           H  
ATOM    630  N   LYS A  42     -14.191   8.137 -14.380  1.00  1.33           N  
ATOM    631  CA  LYS A  42     -13.342   7.242 -15.167  1.00  1.33           C  
ATOM    632  C   LYS A  42     -12.416   7.947 -16.144  1.00  1.33           C  
ATOM    633  O   LYS A  42     -11.816   7.310 -17.010  1.00  1.33           O  
ATOM    634  CB  LYS A  42     -14.198   6.212 -15.880  1.00  1.33           C  
ATOM    635  CG  LYS A  42     -14.925   5.314 -14.913  1.00  1.33           C  
ATOM    636  CD  LYS A  42     -13.899   4.491 -14.127  1.00  1.33           C  
ATOM    637  CE  LYS A  42     -14.550   3.549 -13.155  1.00  1.33           C  
ATOM    638  NZ  LYS A  42     -13.543   2.750 -12.431  1.00  1.33           N  
ATOM    639  H   LYS A  42     -15.084   8.467 -14.744  1.00  1.33           H  
ATOM    640  HA  LYS A  42     -12.705   6.697 -14.471  1.00  1.33           H  
ATOM    641 1HB  LYS A  42     -14.937   6.716 -16.504  1.00  1.33           H  
ATOM    642 2HB  LYS A  42     -13.576   5.599 -16.525  1.00  1.33           H  
ATOM    643 1HG  LYS A  42     -15.518   5.913 -14.215  1.00  1.33           H  
ATOM    644 2HG  LYS A  42     -15.590   4.644 -15.453  1.00  1.33           H  
ATOM    645 1HD  LYS A  42     -13.276   3.918 -14.810  1.00  1.33           H  
ATOM    646 2HD  LYS A  42     -13.245   5.165 -13.559  1.00  1.33           H  
ATOM    647 1HE  LYS A  42     -15.112   4.131 -12.434  1.00  1.33           H  
ATOM    648 2HE  LYS A  42     -15.229   2.881 -13.680  1.00  1.33           H  
ATOM    649 1HZ  LYS A  42     -13.997   2.142 -11.773  1.00  1.33           H  
ATOM    650 2HZ  LYS A  42     -13.025   2.203 -13.097  1.00  1.33           H  
ATOM    651 3HZ  LYS A  42     -12.887   3.385 -11.925  1.00  1.33           H  
ATOM    652  N   THR A  43     -12.327   9.259 -16.038  1.00  1.10           N  
ATOM    653  CA  THR A  43     -11.455  10.015 -16.914  1.00  1.10           C  
ATOM    654  C   THR A  43     -10.536  10.930 -16.139  1.00  1.10           C  
ATOM    655  O   THR A  43     -10.901  11.438 -15.088  1.00  1.10           O  
ATOM    656  CB  THR A  43     -12.280  10.875 -17.886  1.00  1.10           C  
ATOM    657  OG1 THR A  43     -13.100  11.793 -17.141  1.00  1.10           O  
ATOM    658  CG2 THR A  43     -13.155  10.011 -18.789  1.00  1.10           C  
ATOM    659  H   THR A  43     -12.850   9.729 -15.314  1.00  1.10           H  
ATOM    660  HA  THR A  43     -10.837   9.324 -17.482  1.00  1.10           H  
ATOM    661  HB  THR A  43     -11.591  11.455 -18.488  1.00  1.10           H  
ATOM    662  HG1 THR A  43     -13.398  12.501 -17.734  1.00  1.10           H  
ATOM    663 1HG2 THR A  43     -13.710  10.654 -19.475  1.00  1.10           H  
ATOM    664 2HG2 THR A  43     -12.522   9.332 -19.362  1.00  1.10           H  
ATOM    665 3HG2 THR A  43     -13.854   9.437 -18.190  1.00  1.10           H  
ATOM    666  N   LEU A  44      -9.372  11.205 -16.704  1.00  0.90           N  
ATOM    667  CA  LEU A  44      -8.469  12.183 -16.124  1.00  0.90           C  
ATOM    668  C   LEU A  44      -8.282  13.330 -17.087  1.00  0.90           C  
ATOM    669  O   LEU A  44      -8.398  13.153 -18.299  1.00  0.90           O  
ATOM    670  CB  LEU A  44      -7.117  11.579 -15.811  1.00  0.90           C  
ATOM    671  CG  LEU A  44      -7.117  10.408 -14.892  1.00  0.90           C  
ATOM    672  CD1 LEU A  44      -5.731   9.845 -14.778  1.00  0.90           C  
ATOM    673  CD2 LEU A  44      -7.652  10.825 -13.526  1.00  0.90           C  
ATOM    674  H   LEU A  44      -9.116  10.740 -17.564  1.00  0.90           H  
ATOM    675  HA  LEU A  44      -8.902  12.573 -15.205  1.00  0.90           H  
ATOM    676 1HB  LEU A  44      -6.625  11.303 -16.731  1.00  0.90           H  
ATOM    677 2HB  LEU A  44      -6.549  12.347 -15.342  1.00  0.90           H  
ATOM    678  HG  LEU A  44      -7.730   9.669 -15.309  1.00  0.90           H  
ATOM    679 1HD1 LEU A  44      -5.756   8.979 -14.138  1.00  0.90           H  
ATOM    680 2HD1 LEU A  44      -5.383   9.559 -15.765  1.00  0.90           H  
ATOM    681 3HD1 LEU A  44      -5.067  10.586 -14.358  1.00  0.90           H  
ATOM    682 1HD2 LEU A  44      -7.671   9.963 -12.858  1.00  0.90           H  
ATOM    683 2HD2 LEU A  44      -7.017  11.602 -13.103  1.00  0.90           H  
ATOM    684 3HD2 LEU A  44      -8.658  11.212 -13.648  1.00  0.90           H  
ATOM    685  N   ALA A  45      -8.001  14.507 -16.555  1.00  0.75           N  
ATOM    686  CA  ALA A  45      -7.729  15.639 -17.429  1.00  0.75           C  
ATOM    687  C   ALA A  45      -6.252  15.985 -17.405  1.00  0.75           C  
ATOM    688  O   ALA A  45      -5.599  15.887 -16.369  1.00  0.75           O  
ATOM    689  CB  ALA A  45      -8.564  16.838 -17.013  1.00  0.75           C  
ATOM    690  H   ALA A  45      -7.949  14.596 -15.538  1.00  0.75           H  
ATOM    691  HA  ALA A  45      -7.995  15.363 -18.448  1.00  0.75           H  
ATOM    692 1HB  ALA A  45      -8.360  17.670 -17.687  1.00  0.75           H  
ATOM    693 2HB  ALA A  45      -9.620  16.578 -17.060  1.00  0.75           H  
ATOM    694 3HB  ALA A  45      -8.303  17.124 -15.996  1.00  0.75           H  
ATOM    695  N   GLU A  46      -5.732  16.406 -18.547  1.00  0.67           N  
ATOM    696  CA  GLU A  46      -4.338  16.816 -18.636  1.00  0.67           C  
ATOM    697  C   GLU A  46      -4.060  17.930 -17.638  1.00  0.67           C  
ATOM    698  O   GLU A  46      -4.828  18.887 -17.545  1.00  0.67           O  
ATOM    699  CB  GLU A  46      -4.031  17.265 -20.067  1.00  0.67           C  
ATOM    700  CG  GLU A  46      -2.600  17.672 -20.333  1.00  0.67           C  
ATOM    701  CD  GLU A  46      -2.369  18.052 -21.788  1.00  0.67           C  
ATOM    702  OE1 GLU A  46      -3.258  17.839 -22.586  1.00  0.67           O  
ATOM    703  OE2 GLU A  46      -1.318  18.565 -22.093  1.00  0.67           O  
ATOM    704  H   GLU A  46      -6.315  16.446 -19.372  1.00  0.67           H  
ATOM    705  HA  GLU A  46      -3.701  15.970 -18.388  1.00  0.67           H  
ATOM    706 1HB  GLU A  46      -4.272  16.453 -20.754  1.00  0.67           H  
ATOM    707 2HB  GLU A  46      -4.669  18.111 -20.324  1.00  0.67           H  
ATOM    708 1HG  GLU A  46      -2.349  18.524 -19.702  1.00  0.67           H  
ATOM    709 2HG  GLU A  46      -1.945  16.848 -20.059  1.00  0.67           H  
ATOM    710  N   GLY A  47      -2.977  17.790 -16.872  1.00  0.63           N  
ATOM    711  CA  GLY A  47      -2.587  18.782 -15.881  1.00  0.63           C  
ATOM    712  C   GLY A  47      -3.182  18.527 -14.490  1.00  0.63           C  
ATOM    713  O   GLY A  47      -2.786  19.171 -13.514  1.00  0.63           O  
ATOM    714  H   GLY A  47      -2.374  16.975 -16.976  1.00  0.63           H  
ATOM    715 1HA  GLY A  47      -1.500  18.795 -15.815  1.00  0.63           H  
ATOM    716 2HA  GLY A  47      -2.891  19.767 -16.229  1.00  0.63           H  
ATOM    717  N   GLN A  48      -4.105  17.577 -14.386  1.00  0.61           N  
ATOM    718  CA  GLN A  48      -4.753  17.258 -13.120  1.00  0.61           C  
ATOM    719  C   GLN A  48      -3.806  16.616 -12.121  1.00  0.61           C  
ATOM    720  O   GLN A  48      -2.995  15.753 -12.468  1.00  0.61           O  
ATOM    721  CB  GLN A  48      -5.950  16.350 -13.384  1.00  0.61           C  
ATOM    722  CG  GLN A  48      -6.821  16.028 -12.223  1.00  0.61           C  
ATOM    723  CD  GLN A  48      -8.043  15.302 -12.703  1.00  0.61           C  
ATOM    724  OE1 GLN A  48      -7.971  14.469 -13.622  1.00  0.61           O  
ATOM    725  NE2 GLN A  48      -9.188  15.628 -12.117  1.00  0.61           N  
ATOM    726  H   GLN A  48      -4.411  17.067 -15.218  1.00  0.61           H  
ATOM    727  HA  GLN A  48      -5.118  18.188 -12.683  1.00  0.61           H  
ATOM    728 1HB  GLN A  48      -6.577  16.809 -14.145  1.00  0.61           H  
ATOM    729 2HB  GLN A  48      -5.592  15.407 -13.794  1.00  0.61           H  
ATOM    730 1HG  GLN A  48      -6.281  15.384 -11.525  1.00  0.61           H  
ATOM    731 2HG  GLN A  48      -7.127  16.950 -11.731  1.00  0.61           H  
ATOM    732 1HE2 GLN A  48     -10.044  15.191 -12.404  1.00  0.61           H  
ATOM    733 2HE2 GLN A  48      -9.201  16.317 -11.390  1.00  0.61           H  
ATOM    734  N   ASN A  49      -3.896  17.041 -10.867  1.00  0.62           N  
ATOM    735  CA  ASN A  49      -3.080  16.425  -9.831  1.00  0.62           C  
ATOM    736  C   ASN A  49      -3.780  15.177  -9.318  1.00  0.62           C  
ATOM    737  O   ASN A  49      -4.978  15.201  -9.014  1.00  0.62           O  
ATOM    738  CB  ASN A  49      -2.778  17.395  -8.712  1.00  0.62           C  
ATOM    739  CG  ASN A  49      -1.898  18.538  -9.165  1.00  0.62           C  
ATOM    740  OD1 ASN A  49      -0.893  18.345  -9.857  1.00  0.62           O  
ATOM    741  ND2 ASN A  49      -2.266  19.735  -8.783  1.00  0.62           N  
ATOM    742  H   ASN A  49      -4.544  17.778 -10.624  1.00  0.62           H  
ATOM    743  HA  ASN A  49      -2.132  16.107 -10.269  1.00  0.62           H  
ATOM    744 1HB  ASN A  49      -3.713  17.794  -8.309  1.00  0.62           H  
ATOM    745 2HB  ASN A  49      -2.279  16.862  -7.900  1.00  0.62           H  
ATOM    746 1HD2 ASN A  49      -1.726  20.533  -9.054  1.00  0.62           H  
ATOM    747 2HD2 ASN A  49      -3.086  19.851  -8.221  1.00  0.62           H  
ATOM    748  N   VAL A  50      -3.034  14.084  -9.289  1.00  0.64           N  
ATOM    749  CA  VAL A  50      -3.557  12.791  -8.876  1.00  0.64           C  
ATOM    750  C   VAL A  50      -2.680  12.081  -7.844  1.00  0.64           C  
ATOM    751  O   VAL A  50      -1.481  12.351  -7.715  1.00  0.64           O  
ATOM    752  CB  VAL A  50      -3.716  11.878 -10.119  1.00  0.64           C  
ATOM    753  CG1 VAL A  50      -4.725  12.453 -11.139  1.00  0.64           C  
ATOM    754  CG2 VAL A  50      -2.373  11.770 -10.807  1.00  0.64           C  
ATOM    755  H   VAL A  50      -2.054  14.166  -9.562  1.00  0.64           H  
ATOM    756  HA  VAL A  50      -4.536  12.947  -8.430  1.00  0.64           H  
ATOM    757  HB  VAL A  50      -4.067  10.898  -9.801  1.00  0.64           H  
ATOM    758 1HG1 VAL A  50      -4.787  11.779 -11.992  1.00  0.64           H  
ATOM    759 2HG1 VAL A  50      -5.697  12.544 -10.691  1.00  0.64           H  
ATOM    760 3HG1 VAL A  50      -4.395  13.431 -11.483  1.00  0.64           H  
ATOM    761 1HG2 VAL A  50      -2.471  11.139 -11.672  1.00  0.64           H  
ATOM    762 2HG2 VAL A  50      -2.041  12.765 -11.125  1.00  0.64           H  
ATOM    763 3HG2 VAL A  50      -1.647  11.352 -10.121  1.00  0.64           H  
ATOM    764  N   GLU A  51      -3.284  11.119  -7.156  1.00  0.69           N  
ATOM    765  CA  GLU A  51      -2.575  10.247  -6.225  1.00  0.69           C  
ATOM    766  C   GLU A  51      -2.799   8.804  -6.650  1.00  0.69           C  
ATOM    767  O   GLU A  51      -3.916   8.411  -6.994  1.00  0.69           O  
ATOM    768  CB  GLU A  51      -3.022  10.496  -4.787  1.00  0.69           C  
ATOM    769  CG  GLU A  51      -2.305   9.679  -3.757  1.00  0.69           C  
ATOM    770  CD  GLU A  51      -2.696  10.038  -2.338  1.00  0.69           C  
ATOM    771  OE1 GLU A  51      -3.847   9.885  -1.988  1.00  0.69           O  
ATOM    772  OE2 GLU A  51      -1.825  10.419  -1.590  1.00  0.69           O  
ATOM    773  H   GLU A  51      -4.287  10.995  -7.286  1.00  0.69           H  
ATOM    774  HA  GLU A  51      -1.510  10.449  -6.289  1.00  0.69           H  
ATOM    775 1HB  GLU A  51      -2.858  11.539  -4.539  1.00  0.69           H  
ATOM    776 2HB  GLU A  51      -4.090  10.293  -4.698  1.00  0.69           H  
ATOM    777 1HG  GLU A  51      -2.529   8.636  -3.944  1.00  0.69           H  
ATOM    778 2HG  GLU A  51      -1.228   9.816  -3.886  1.00  0.69           H  
ATOM    779  N   PHE A  52      -1.722   8.029  -6.694  1.00  0.75           N  
ATOM    780  CA  PHE A  52      -1.797   6.659  -7.188  1.00  0.75           C  
ATOM    781  C   PHE A  52      -0.742   5.712  -6.646  1.00  0.75           C  
ATOM    782  O   PHE A  52       0.228   6.117  -6.015  1.00  0.75           O  
ATOM    783  CB  PHE A  52      -1.696   6.728  -8.697  1.00  0.75           C  
ATOM    784  CG  PHE A  52      -0.423   7.379  -9.180  1.00  0.75           C  
ATOM    785  CD1 PHE A  52       0.694   6.662  -9.544  1.00  0.75           C  
ATOM    786  CD2 PHE A  52      -0.353   8.761  -9.230  1.00  0.75           C  
ATOM    787  CE1 PHE A  52       1.832   7.330  -9.961  1.00  0.75           C  
ATOM    788  CE2 PHE A  52       0.783   9.404  -9.626  1.00  0.75           C  
ATOM    789  CZ  PHE A  52       1.875   8.691 -10.000  1.00  0.75           C  
ATOM    790  H   PHE A  52      -0.822   8.415  -6.416  1.00  0.75           H  
ATOM    791  HA  PHE A  52      -2.776   6.253  -6.919  1.00  0.75           H  
ATOM    792 1HB  PHE A  52      -1.756   5.718  -9.108  1.00  0.75           H  
ATOM    793 2HB  PHE A  52      -2.525   7.303  -9.077  1.00  0.75           H  
ATOM    794  HD1 PHE A  52       0.668   5.569  -9.507  1.00  0.75           H  
ATOM    795  HD2 PHE A  52      -1.217   9.346  -8.938  1.00  0.75           H  
ATOM    796  HE1 PHE A  52       2.692   6.779 -10.260  1.00  0.75           H  
ATOM    797  HE2 PHE A  52       0.806  10.487  -9.649  1.00  0.75           H  
ATOM    798  HZ  PHE A  52       2.775   9.204 -10.325  1.00  0.75           H  
ATOM    799  N   GLU A  53      -0.945   4.427  -6.869  1.00  0.84           N  
ATOM    800  CA  GLU A  53       0.046   3.427  -6.497  1.00  0.84           C  
ATOM    801  C   GLU A  53       0.747   2.977  -7.777  1.00  0.84           C  
ATOM    802  O   GLU A  53       0.126   2.991  -8.838  1.00  0.84           O  
ATOM    803  CB  GLU A  53      -0.652   2.298  -5.750  1.00  0.84           C  
ATOM    804  CG  GLU A  53      -1.223   2.704  -4.398  1.00  0.84           C  
ATOM    805  CD  GLU A  53      -2.044   1.609  -3.743  1.00  0.84           C  
ATOM    806  OE1 GLU A  53      -2.293   0.608  -4.374  1.00  0.84           O  
ATOM    807  OE2 GLU A  53      -2.436   1.784  -2.615  1.00  0.84           O  
ATOM    808  H   GLU A  53      -1.794   4.123  -7.354  1.00  0.84           H  
ATOM    809  HA  GLU A  53       0.788   3.875  -5.836  1.00  0.84           H  
ATOM    810 1HB  GLU A  53      -1.483   1.974  -6.324  1.00  0.84           H  
ATOM    811 2HB  GLU A  53       0.002   1.467  -5.627  1.00  0.84           H  
ATOM    812 1HG  GLU A  53      -0.393   2.968  -3.734  1.00  0.84           H  
ATOM    813 2HG  GLU A  53      -1.844   3.589  -4.529  1.00  0.84           H  
ATOM    814  N   ILE A  54       2.022   2.588  -7.708  1.00  0.97           N  
ATOM    815  CA  ILE A  54       2.703   2.127  -8.927  1.00  0.97           C  
ATOM    816  C   ILE A  54       3.037   0.645  -8.910  1.00  0.97           C  
ATOM    817  O   ILE A  54       3.706   0.145  -8.005  1.00  0.97           O  
ATOM    818  CB  ILE A  54       4.002   2.910  -9.205  1.00  0.97           C  
ATOM    819  CG1 ILE A  54       3.698   4.378  -9.406  1.00  0.97           C  
ATOM    820  CG2 ILE A  54       4.675   2.361 -10.484  1.00  0.97           C  
ATOM    821  CD1 ILE A  54       4.950   5.255  -9.407  1.00  0.97           C  
ATOM    822  H   ILE A  54       2.509   2.594  -6.821  1.00  0.97           H  
ATOM    823  HA  ILE A  54       2.041   2.299  -9.770  1.00  0.97           H  
ATOM    824  HB  ILE A  54       4.681   2.815  -8.359  1.00  0.97           H  
ATOM    825 1HG1 ILE A  54       3.182   4.486 -10.354  1.00  0.97           H  
ATOM    826 2HG1 ILE A  54       3.033   4.717  -8.634  1.00  0.97           H  
ATOM    827 1HG2 ILE A  54       5.586   2.918 -10.683  1.00  0.97           H  
ATOM    828 2HG2 ILE A  54       4.921   1.309 -10.353  1.00  0.97           H  
ATOM    829 3HG2 ILE A  54       3.990   2.468 -11.333  1.00  0.97           H  
ATOM    830 1HD1 ILE A  54       4.690   6.293  -9.562  1.00  0.97           H  
ATOM    831 2HD1 ILE A  54       5.458   5.157  -8.448  1.00  0.97           H  
ATOM    832 3HD1 ILE A  54       5.619   4.935 -10.203  1.00  0.97           H  
ATOM    833  N   GLN A  55       2.596  -0.041  -9.954  1.00  1.12           N  
ATOM    834  CA  GLN A  55       2.824  -1.466 -10.118  1.00  1.12           C  
ATOM    835  C   GLN A  55       3.613  -1.724 -11.395  1.00  1.12           C  
ATOM    836  O   GLN A  55       3.576  -0.932 -12.332  1.00  1.12           O  
ATOM    837  CB  GLN A  55       1.501  -2.239 -10.126  1.00  1.12           C  
ATOM    838  CG  GLN A  55       0.735  -2.188  -8.810  1.00  1.12           C  
ATOM    839  CD  GLN A  55      -0.505  -3.071  -8.840  1.00  1.12           C  
ATOM    840  OE1 GLN A  55      -0.838  -3.638  -9.885  1.00  1.12           O  
ATOM    841  NE2 GLN A  55      -1.188  -3.199  -7.708  1.00  1.12           N  
ATOM    842  H   GLN A  55       2.068   0.463 -10.667  1.00  1.12           H  
ATOM    843  HA  GLN A  55       3.421  -1.822  -9.279  1.00  1.12           H  
ATOM    844 1HB  GLN A  55       0.851  -1.828 -10.904  1.00  1.12           H  
ATOM    845 2HB  GLN A  55       1.688  -3.282 -10.371  1.00  1.12           H  
ATOM    846 1HG  GLN A  55       1.383  -2.531  -8.010  1.00  1.12           H  
ATOM    847 2HG  GLN A  55       0.426  -1.159  -8.624  1.00  1.12           H  
ATOM    848 1HE2 GLN A  55      -2.008  -3.773  -7.682  1.00  1.12           H  
ATOM    849 2HE2 GLN A  55      -0.889  -2.720  -6.880  1.00  1.12           H  
ATOM    850  N   ASP A  56       4.308  -2.858 -11.452  1.00  1.28           N  
ATOM    851  CA  ASP A  56       5.110  -3.224 -12.630  1.00  1.28           C  
ATOM    852  C   ASP A  56       4.309  -3.345 -13.930  1.00  1.28           C  
ATOM    853  O   ASP A  56       4.850  -3.147 -15.018  1.00  1.28           O  
ATOM    854  CB  ASP A  56       5.825  -4.542 -12.371  1.00  1.28           C  
ATOM    855  CG  ASP A  56       6.953  -4.412 -11.355  1.00  1.28           C  
ATOM    856  OD1 ASP A  56       7.326  -3.303 -11.041  1.00  1.28           O  
ATOM    857  OD2 ASP A  56       7.425  -5.422 -10.896  1.00  1.28           O  
ATOM    858  H   ASP A  56       4.306  -3.477 -10.654  1.00  1.28           H  
ATOM    859  HA  ASP A  56       5.862  -2.448 -12.776  1.00  1.28           H  
ATOM    860 1HB  ASP A  56       5.110  -5.281 -12.013  1.00  1.28           H  
ATOM    861 2HB  ASP A  56       6.235  -4.918 -13.310  1.00  1.28           H  
ATOM    862  N   GLY A  57       3.047  -3.744 -13.826  1.00  1.40           N  
ATOM    863  CA  GLY A  57       2.187  -3.869 -14.992  1.00  1.40           C  
ATOM    864  C   GLY A  57       2.622  -4.994 -15.919  1.00  1.40           C  
ATOM    865  O   GLY A  57       3.378  -5.885 -15.529  1.00  1.40           O  
ATOM    866  H   GLY A  57       2.667  -3.913 -12.907  1.00  1.40           H  
ATOM    867 1HA  GLY A  57       1.160  -4.037 -14.668  1.00  1.40           H  
ATOM    868 2HA  GLY A  57       2.196  -2.924 -15.539  1.00  1.40           H  
ATOM    869  N   GLN A  58       2.102  -4.957 -17.146  1.00  1.44           N  
ATOM    870  CA  GLN A  58       2.419  -5.950 -18.170  1.00  1.44           C  
ATOM    871  C   GLN A  58       3.283  -5.338 -19.278  1.00  1.44           C  
ATOM    872  O   GLN A  58       3.969  -6.045 -20.014  1.00  1.44           O  
ATOM    873  CB  GLN A  58       1.134  -6.531 -18.768  1.00  1.44           C  
ATOM    874  CG  GLN A  58       0.228  -7.238 -17.755  1.00  1.44           C  
ATOM    875  CD  GLN A  58       0.867  -8.489 -17.157  1.00  1.44           C  
ATOM    876  OE1 GLN A  58       1.257  -9.407 -17.885  1.00  1.44           O  
ATOM    877  NE2 GLN A  58       0.974  -8.531 -15.832  1.00  1.44           N  
ATOM    878  H   GLN A  58       1.463  -4.210 -17.371  1.00  1.44           H  
ATOM    879  HA  GLN A  58       2.988  -6.758 -17.708  1.00  1.44           H  
ATOM    880 1HB  GLN A  58       0.560  -5.732 -19.238  1.00  1.44           H  
ATOM    881 2HB  GLN A  58       1.391  -7.247 -19.547  1.00  1.44           H  
ATOM    882 1HG  GLN A  58       0.003  -6.550 -16.942  1.00  1.44           H  
ATOM    883 2HG  GLN A  58      -0.693  -7.534 -18.257  1.00  1.44           H  
ATOM    884 1HE2 GLN A  58       1.388  -9.327 -15.389  1.00  1.44           H  
ATOM    885 2HE2 GLN A  58       0.650  -7.767 -15.278  1.00  1.44           H  
ATOM    886  N   LYS A  59       3.204  -4.015 -19.413  1.00  1.37           N  
ATOM    887  CA  LYS A  59       3.880  -3.263 -20.468  1.00  1.37           C  
ATOM    888  C   LYS A  59       4.714  -2.137 -19.863  1.00  1.37           C  
ATOM    889  O   LYS A  59       4.869  -1.069 -20.457  1.00  1.37           O  
ATOM    890  CB  LYS A  59       2.863  -2.706 -21.467  1.00  1.37           C  
ATOM    891  CG  LYS A  59       2.074  -3.776 -22.226  1.00  1.37           C  
ATOM    892  CD  LYS A  59       1.147  -3.155 -23.265  1.00  1.37           C  
ATOM    893  CE  LYS A  59       0.367  -4.223 -24.023  1.00  1.37           C  
ATOM    894  NZ  LYS A  59      -0.562  -3.627 -25.023  1.00  1.37           N  
ATOM    895  H   LYS A  59       2.650  -3.496 -18.752  1.00  1.37           H  
ATOM    896  HA  LYS A  59       4.558  -3.932 -20.998  1.00  1.37           H  
ATOM    897 1HB  LYS A  59       2.152  -2.069 -20.942  1.00  1.37           H  
ATOM    898 2HB  LYS A  59       3.379  -2.086 -22.200  1.00  1.37           H  
ATOM    899 1HG  LYS A  59       2.770  -4.454 -22.723  1.00  1.37           H  
ATOM    900 2HG  LYS A  59       1.475  -4.353 -21.525  1.00  1.37           H  
ATOM    901 1HD  LYS A  59       0.444  -2.484 -22.771  1.00  1.37           H  
ATOM    902 2HD  LYS A  59       1.736  -2.577 -23.977  1.00  1.37           H  
ATOM    903 1HE  LYS A  59       1.068  -4.878 -24.539  1.00  1.37           H  
ATOM    904 2HE  LYS A  59      -0.211  -4.814 -23.313  1.00  1.37           H  
ATOM    905 1HZ  LYS A  59      -1.059  -4.364 -25.503  1.00  1.37           H  
ATOM    906 2HZ  LYS A  59      -1.224  -3.026 -24.552  1.00  1.37           H  
ATOM    907 3HZ  LYS A  59      -0.035  -3.086 -25.693  1.00  1.37           H  
ATOM    908  N   GLY A  60       5.243  -2.392 -18.678  1.00  1.24           N  
ATOM    909  CA  GLY A  60       6.031  -1.427 -17.930  1.00  1.24           C  
ATOM    910  C   GLY A  60       5.152  -0.784 -16.864  1.00  1.24           C  
ATOM    911  O   GLY A  60       3.937  -1.006 -16.869  1.00  1.24           O  
ATOM    912  H   GLY A  60       5.079  -3.302 -18.266  1.00  1.24           H  
ATOM    913 1HA  GLY A  60       6.865  -1.954 -17.467  1.00  1.24           H  
ATOM    914 2HA  GLY A  60       6.433  -0.671 -18.603  1.00  1.24           H  
ATOM    915  N   PRO A  61       5.725   0.081 -16.009  1.00  1.08           N  
ATOM    916  CA  PRO A  61       5.103   0.664 -14.839  1.00  1.08           C  
ATOM    917  C   PRO A  61       3.777   1.327 -15.143  1.00  1.08           C  
ATOM    918  O   PRO A  61       3.636   2.085 -16.118  1.00  1.08           O  
ATOM    919  CB  PRO A  61       6.138   1.702 -14.398  1.00  1.08           C  
ATOM    920  CG  PRO A  61       7.452   1.148 -14.878  1.00  1.08           C  
ATOM    921  CD  PRO A  61       7.123   0.521 -16.221  1.00  1.08           C  
ATOM    922  HA  PRO A  61       4.984  -0.119 -14.081  1.00  1.08           H  
ATOM    923 1HB  PRO A  61       5.903   2.675 -14.850  1.00  1.08           H  
ATOM    924 2HB  PRO A  61       6.094   1.833 -13.306  1.00  1.08           H  
ATOM    925 1HG  PRO A  61       8.201   1.954 -14.951  1.00  1.08           H  
ATOM    926 2HG  PRO A  61       7.837   0.414 -14.150  1.00  1.08           H  
ATOM    927 1HD  PRO A  61       7.174   1.269 -17.029  1.00  1.08           H  
ATOM    928 2HD  PRO A  61       7.805  -0.316 -16.385  1.00  1.08           H  
ATOM    929  N   ALA A  62       2.837   1.088 -14.247  1.00  0.94           N  
ATOM    930  CA  ALA A  62       1.495   1.590 -14.395  1.00  0.94           C  
ATOM    931  C   ALA A  62       0.932   2.067 -13.081  1.00  0.94           C  
ATOM    932  O   ALA A  62       1.280   1.579 -12.003  1.00  0.94           O  
ATOM    933  CB  ALA A  62       0.603   0.496 -14.964  1.00  0.94           C  
ATOM    934  H   ALA A  62       3.054   0.464 -13.472  1.00  0.94           H  
ATOM    935  HA  ALA A  62       1.520   2.431 -15.075  1.00  0.94           H  
ATOM    936 1HB  ALA A  62      -0.407   0.891 -15.096  1.00  0.94           H  
ATOM    937 2HB  ALA A  62       1.001   0.173 -15.926  1.00  0.94           H  
ATOM    938 3HB  ALA A  62       0.580  -0.346 -14.274  1.00  0.94           H  
ATOM    939  N   ALA A  63       0.057   3.041 -13.188  1.00  0.84           N  
ATOM    940  CA  ALA A  63      -0.628   3.582 -12.046  1.00  0.84           C  
ATOM    941  C   ALA A  63      -1.894   2.805 -11.782  1.00  0.84           C  
ATOM    942  O   ALA A  63      -2.666   2.533 -12.704  1.00  0.84           O  
ATOM    943  CB  ALA A  63      -0.968   5.022 -12.291  1.00  0.84           C  
ATOM    944  H   ALA A  63      -0.164   3.380 -14.114  1.00  0.84           H  
ATOM    945  HA  ALA A  63       0.021   3.500 -11.182  1.00  0.84           H  
ATOM    946 1HB  ALA A  63      -1.469   5.420 -11.433  1.00  0.84           H  
ATOM    947 2HB  ALA A  63      -0.074   5.583 -12.469  1.00  0.84           H  
ATOM    948 3HB  ALA A  63      -1.614   5.091 -13.153  1.00  0.84           H  
ATOM    949  N   VAL A  64      -2.127   2.495 -10.520  1.00  0.79           N  
ATOM    950  CA  VAL A  64      -3.338   1.800 -10.145  1.00  0.79           C  
ATOM    951  C   VAL A  64      -3.999   2.572  -9.019  1.00  0.79           C  
ATOM    952  O   VAL A  64      -3.331   3.342  -8.322  1.00  0.79           O  
ATOM    953  CB  VAL A  64      -3.036   0.353  -9.705  1.00  0.79           C  
ATOM    954  CG1 VAL A  64      -2.347  -0.413 -10.844  1.00  0.79           C  
ATOM    955  CG2 VAL A  64      -2.212   0.370  -8.475  1.00  0.79           C  
ATOM    956  H   VAL A  64      -1.428   2.730  -9.820  1.00  0.79           H  
ATOM    957  HA  VAL A  64      -3.999   1.755 -10.992  1.00  0.79           H  
ATOM    958  HB  VAL A  64      -3.979  -0.154  -9.498  1.00  0.79           H  
ATOM    959 1HG1 VAL A  64      -2.166  -1.436 -10.537  1.00  0.79           H  
ATOM    960 2HG1 VAL A  64      -2.988  -0.409 -11.724  1.00  0.79           H  
ATOM    961 3HG1 VAL A  64      -1.393   0.059 -11.086  1.00  0.79           H  
ATOM    962 1HG2 VAL A  64      -2.024  -0.634  -8.146  1.00  0.79           H  
ATOM    963 2HG2 VAL A  64      -1.270   0.872  -8.671  1.00  0.79           H  
ATOM    964 3HG2 VAL A  64      -2.766   0.899  -7.709  1.00  0.79           H  
ATOM    965  N   ASN A  65      -5.297   2.345  -8.812  1.00  0.78           N  
ATOM    966  CA  ASN A  65      -6.015   2.999  -7.719  1.00  0.78           C  
ATOM    967  C   ASN A  65      -5.832   4.520  -7.780  1.00  0.78           C  
ATOM    968  O   ASN A  65      -5.486   5.158  -6.783  1.00  0.78           O  
ATOM    969  CB  ASN A  65      -5.555   2.433  -6.381  1.00  0.78           C  
ATOM    970  CG  ASN A  65      -5.852   0.942  -6.265  1.00  0.78           C  
ATOM    971  OD1 ASN A  65      -6.923   0.499  -6.702  1.00  0.78           O  
ATOM    972  ND2 ASN A  65      -4.950   0.166  -5.704  1.00  0.78           N  
ATOM    973  H   ASN A  65      -5.798   1.720  -9.428  1.00  0.78           H  
ATOM    974  HA  ASN A  65      -7.078   2.795  -7.839  1.00  0.78           H  
ATOM    975 1HB  ASN A  65      -4.483   2.592  -6.236  1.00  0.78           H  
ATOM    976 2HB  ASN A  65      -6.070   2.953  -5.575  1.00  0.78           H  
ATOM    977 1HD2 ASN A  65      -5.123  -0.813  -5.616  1.00  0.78           H  
ATOM    978 2HD2 ASN A  65      -4.068   0.534  -5.336  1.00  0.78           H  
ATOM    979  N   VAL A  66      -6.038   5.087  -8.971  1.00  0.81           N  
ATOM    980  CA  VAL A  66      -5.800   6.504  -9.202  1.00  0.81           C  
ATOM    981  C   VAL A  66      -6.955   7.379  -8.728  1.00  0.81           C  
ATOM    982  O   VAL A  66      -8.116   7.145  -9.078  1.00  0.81           O  
ATOM    983  CB  VAL A  66      -5.567   6.762 -10.712  1.00  0.81           C  
ATOM    984  CG1 VAL A  66      -5.340   8.255 -10.965  1.00  0.81           C  
ATOM    985  CG2 VAL A  66      -4.416   5.899 -11.204  1.00  0.81           C  
ATOM    986  H   VAL A  66      -6.377   4.505  -9.731  1.00  0.81           H  
ATOM    987  HA  VAL A  66      -4.902   6.790  -8.654  1.00  0.81           H  
ATOM    988  HB  VAL A  66      -6.455   6.486 -11.258  1.00  0.81           H  
ATOM    989 1HG1 VAL A  66      -5.197   8.423 -12.020  1.00  0.81           H  
ATOM    990 2HG1 VAL A  66      -6.199   8.829 -10.624  1.00  0.81           H  
ATOM    991 3HG1 VAL A  66      -4.450   8.576 -10.425  1.00  0.81           H  
ATOM    992 1HG2 VAL A  66      -4.265   6.062 -12.253  1.00  0.81           H  
ATOM    993 2HG2 VAL A  66      -3.533   6.152 -10.685  1.00  0.81           H  
ATOM    994 3HG2 VAL A  66      -4.649   4.847 -11.031  1.00  0.81           H  
ATOM    995  N   THR A  67      -6.635   8.376  -7.911  1.00  0.87           N  
ATOM    996  CA  THR A  67      -7.614   9.316  -7.380  1.00  0.87           C  
ATOM    997  C   THR A  67      -7.254  10.761  -7.718  1.00  0.87           C  
ATOM    998  O   THR A  67      -6.121  11.193  -7.509  1.00  0.87           O  
ATOM    999  CB  THR A  67      -7.716   9.167  -5.838  1.00  0.87           C  
ATOM   1000  OG1 THR A  67      -8.157   7.844  -5.498  1.00  0.87           O  
ATOM   1001  CG2 THR A  67      -8.649  10.187  -5.237  1.00  0.87           C  
ATOM   1002  H   THR A  67      -5.658   8.471  -7.631  1.00  0.87           H  
ATOM   1003  HA  THR A  67      -8.587   9.094  -7.823  1.00  0.87           H  
ATOM   1004  HB  THR A  67      -6.721   9.318  -5.408  1.00  0.87           H  
ATOM   1005  HG1 THR A  67      -7.472   7.204  -5.725  1.00  0.87           H  
ATOM   1006 1HG2 THR A  67      -8.681  10.061  -4.156  1.00  0.87           H  
ATOM   1007 2HG2 THR A  67      -8.291  11.176  -5.466  1.00  0.87           H  
ATOM   1008 3HG2 THR A  67      -9.648  10.056  -5.649  1.00  0.87           H  
ATOM   1009  N   ALA A  68      -8.199  11.530  -8.257  1.00  0.95           N  
ATOM   1010  CA  ALA A  68      -7.883  12.942  -8.482  1.00  0.95           C  
ATOM   1011  C   ALA A  68      -7.860  13.614  -7.127  1.00  0.95           C  
ATOM   1012  O   ALA A  68      -8.793  13.420  -6.344  1.00  0.95           O  
ATOM   1013  CB  ALA A  68      -8.876  13.598  -9.409  1.00  0.95           C  
ATOM   1014  H   ALA A  68      -9.119  11.159  -8.459  1.00  0.95           H  
ATOM   1015  HA  ALA A  68      -6.891  13.028  -8.907  1.00  0.95           H  
ATOM   1016 1HB  ALA A  68      -8.599  14.641  -9.529  1.00  0.95           H  
ATOM   1017 2HB  ALA A  68      -8.833  13.101 -10.361  1.00  0.95           H  
ATOM   1018 3HB  ALA A  68      -9.879  13.529  -8.996  1.00  0.95           H  
ATOM   1019  N   ILE A  69      -6.843  14.423  -6.867  1.00  1.04           N  
ATOM   1020  CA  ILE A  69      -6.710  15.058  -5.562  1.00  1.04           C  
ATOM   1021  C   ILE A  69      -5.591  16.090  -5.535  1.00  1.04           C  
ATOM   1022  O   ILE A  69      -5.784  17.228  -5.968  1.00  1.04           O  
ATOM   1023  OXT ILE A  69      -4.632  15.880  -4.795  1.00  1.04           O  
ATOM   1024  CB  ILE A  69      -6.450  13.977  -4.481  1.00  1.04           C  
ATOM   1025  CG1 ILE A  69      -6.439  14.582  -3.086  1.00  1.04           C  
ATOM   1026  CG2 ILE A  69      -5.160  13.247  -4.765  1.00  1.04           C  
ATOM   1027  CD1 ILE A  69      -6.498  13.524  -1.993  1.00  1.04           C  
ATOM   1028  H   ILE A  69      -6.131  14.578  -7.583  1.00  1.04           H  
ATOM   1029  HA  ILE A  69      -7.646  15.563  -5.332  1.00  1.04           H  
ATOM   1030  HB  ILE A  69      -7.255  13.252  -4.490  1.00  1.04           H  
ATOM   1031 1HG1 ILE A  69      -5.531  15.167  -2.956  1.00  1.04           H  
ATOM   1032 2HG1 ILE A  69      -7.298  15.244  -2.977  1.00  1.04           H  
ATOM   1033 1HG2 ILE A  69      -5.021  12.480  -4.005  1.00  1.04           H  
ATOM   1034 2HG2 ILE A  69      -5.213  12.783  -5.742  1.00  1.04           H  
ATOM   1035 3HG2 ILE A  69      -4.322  13.938  -4.742  1.00  1.04           H  
ATOM   1036 1HD1 ILE A  69      -6.489  14.006  -1.016  1.00  1.04           H  
ATOM   1037 2HD1 ILE A  69      -7.413  12.941  -2.102  1.00  1.04           H  
ATOM   1038 3HD1 ILE A  69      -5.633  12.861  -2.080  1.00  1.04           H  
ENDMDL

